NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
406624 1xoy 6341 cing 4-filtered-FRED STAR entry full 2104


data_FRED_restraints_with_modified_coordinates_PDB_code_1xoy

# This FRED archive file contains, for PDB entry <1xoy>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1xoy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1xoy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17894.80

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

       1 . 1 $hypothetical_protein_At3g04780_1 A . 1 1 
    stop_

save_


save_hypothetical_protein_At3g04780_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "hypothetical protein At3g04780 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SSAESASQIPKGQVDLLDFIDWSGVECLNQSSSHSLPNALKQGYREDEGLNLESDADEQLLIYIPFNQVIKLHSFAIKGPEEEGPKTVKFFSNKEHMCFSNVNDFPPSDTAELTEENLKGKPVVLKYVKFQNVRSLTIFIEANQSGSEVTKVQKIALYGST
    _Entity.Number_of_monomers           161

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

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

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

       SER   1   1 1 1 
       SER   2   2 1 1 
       ALA   3   3 1 1 
       GLU   4   4 1 1 
       SER   5   5 1 1 
       ALA   6   6 1 1 
       SER   7   7 1 1 
       GLN   8   8 1 1 
       ILE   9   9 1 1 
       PRO  10  10 1 1 
       LYS  11  11 1 1 
       GLY  12  12 1 1 
       GLN  13  13 1 1 
       VAL  14  14 1 1 
       ASP  15  15 1 1 
       LEU  16  16 1 1 
       LEU  17  17 1 1 
       ASP  18  18 1 1 
       PHE  19  19 1 1 
       ILE  20  20 1 1 
       ASP  21  21 1 1 
       TRP  22  22 1 1 
       SER  23  23 1 1 
       GLY  24  24 1 1 
       VAL  25  25 1 1 
       GLU  26  26 1 1 
       CYS  27  27 1 1 
       LEU  28  28 1 1 
       ASN  29  29 1 1 
       GLN  30  30 1 1 
       SER  31  31 1 1 
       SER  32  32 1 1 
       SER  33  33 1 1 
       HIS  34  34 1 1 
       SER  35  35 1 1 
       LEU  36  36 1 1 
       PRO  37  37 1 1 
       ASN  38  38 1 1 
       ALA  39  39 1 1 
       LEU  40  40 1 1 
       LYS  41  41 1 1 
       GLN  42  42 1 1 
       GLY  43  43 1 1 
       TYR  44  44 1 1 
       ARG  45  45 1 1 
       GLU  46  46 1 1 
       ASP  47  47 1 1 
       GLU  48  48 1 1 
       GLY  49  49 1 1 
       LEU  50  50 1 1 
       ASN  51  51 1 1 
       LEU  52  52 1 1 
       GLU  53  53 1 1 
       SER  54  54 1 1 
       ASP  55  55 1 1 
       ALA  56  56 1 1 
       ASP  57  57 1 1 
       GLU  58  58 1 1 
       GLN  59  59 1 1 
       LEU  60  60 1 1 
       LEU  61  61 1 1 
       ILE  62  62 1 1 
       TYR  63  63 1 1 
       ILE  64  64 1 1 
       PRO  65  65 1 1 
       PHE  66  66 1 1 
       ASN  67  67 1 1 
       GLN  68  68 1 1 
       VAL  69  69 1 1 
       ILE  70  70 1 1 
       LYS  71  71 1 1 
       LEU  72  72 1 1 
       HIS  73  73 1 1 
       SER  74  74 1 1 
       PHE  75  75 1 1 
       ALA  76  76 1 1 
       ILE  77  77 1 1 
       LYS  78  78 1 1 
       GLY  79  79 1 1 
       PRO  80  80 1 1 
       GLU  81  81 1 1 
       GLU  82  82 1 1 
       GLU  83  83 1 1 
       GLY  84  84 1 1 
       PRO  85  85 1 1 
       LYS  86  86 1 1 
       THR  87  87 1 1 
       VAL  88  88 1 1 
       LYS  89  89 1 1 
       PHE  90  90 1 1 
       PHE  91  91 1 1 
       SER  92  92 1 1 
       ASN  93  93 1 1 
       LYS  94  94 1 1 
       GLU  95  95 1 1 
       HIS  96  96 1 1 
       MET  97  97 1 1 
       CYS  98  98 1 1 
       PHE  99  99 1 1 
       SER 100 100 1 1 
       ASN 101 101 1 1 
       VAL 102 102 1 1 
       ASN 103 103 1 1 
       ASP 104 104 1 1 
       PHE 105 105 1 1 
       PRO 106 106 1 1 
       PRO 107 107 1 1 
       SER 108 108 1 1 
       ASP 109 109 1 1 
       THR 110 110 1 1 
       ALA 111 111 1 1 
       GLU 112 112 1 1 
       LEU 113 113 1 1 
       THR 114 114 1 1 
       GLU 115 115 1 1 
       GLU 116 116 1 1 
       ASN 117 117 1 1 
       LEU 118 118 1 1 
       LYS 119 119 1 1 
       GLY 120 120 1 1 
       LYS 121 121 1 1 
       PRO 122 122 1 1 
       VAL 123 123 1 1 
       VAL 124 124 1 1 
       LEU 125 125 1 1 
       LYS 126 126 1 1 
       TYR 127 127 1 1 
       VAL 128 128 1 1 
       LYS 129 129 1 1 
       PHE 130 130 1 1 
       GLN 131 131 1 1 
       ASN 132 132 1 1 
       VAL 133 133 1 1 
       ARG 134 134 1 1 
       SER 135 135 1 1 
       LEU 136 136 1 1 
       THR 137 137 1 1 
       ILE 138 138 1 1 
       PHE 139 139 1 1 
       ILE 140 140 1 1 
       GLU 141 141 1 1 
       ALA 142 142 1 1 
       ASN 143 143 1 1 
       GLN 144 144 1 1 
       SER 145 145 1 1 
       GLY 146 146 1 1 
       SER 147 147 1 1 
       GLU 148 148 1 1 
       VAL 149 149 1 1 
       THR 150 150 1 1 
       LYS 151 151 1 1 
       VAL 152 152 1 1 
       GLN 153 153 1 1 
       LYS 154 154 1 1 
       ILE 155 155 1 1 
       ALA 156 156 1 1 
       LEU 157 157 1 1 
       TYR 158 158 1 1 
       GLY 159 159 1 1 
       SER 160 160 1 1 
       THR 161 161 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
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       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 SER HB2  .   2 . HB2  1 1 
          1 1 2 1 1   3 ALA MB   .   3 . HB#  1 1 
          2 1 1 1 1   3 ALA HA   .   3 . HA   1 1 
          2 1 2 1 1   4 GLU H    .   4 . HN   1 1 
          3 1 1 1 1   3 ALA HA   .   3 . HA   1 1 
          3 1 2 1 1   4 GLU HG2  .   4 . HG2  1 1 
          4 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
          4 1 2 1 1   7 SER HA   .   7 . HA   1 1 
          5 1 1 1 1   7 SER HA   .   7 . HA   1 1 
          5 1 2 1 1   9 ILE H    .   9 . HN   1 1 
          6 1 1 1 1   7 SER HA   .   7 . HA   1 1 
          6 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
          7 1 1 1 1   7 SER HB3  .   7 . HB1  1 1 
          7 1 2 1 1   9 ILE H    .   9 . HN   1 1 
          8 1 1 1 1   7 SER HB3  .   7 . HB1  1 1 
          8 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
          9 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
          9 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         10 1 1 1 1   8 GLN HB2  .   8 . HB2  1 1 
         10 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         11 1 1 1 1   8 GLN HB2  .   8 . HB2  1 1 
         11 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
         12 1 1 1 1   8 GLN HB2  .   8 . HB2  1 1 
         12 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         13 1 1 1 1   8 GLN HB3  .   8 . HB1  1 1 
         13 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         14 1 1 1 1   8 GLN HG3  .   8 . HG1  1 1 
         14 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         15 1 1 1 1   8 GLN HG3  .   8 . HG1  1 1 
         15 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         16 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         16 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
         17 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         17 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         18 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         18 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
         19 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         19 1 2 1 1   9 ILE HG13 .   9 . HG11 1 1 
         20 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         20 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         21 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
         21 1 2 1 1  10 PRO HB3  .  10 . HB1  1 1 
         22 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
         22 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         23 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
         23 1 2 1 1  10 PRO HD3  .  10 . HD1  1 1 
         24 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
         24 1 2 1 1  10 PRO HG2  .  10 . HG2  1 1 
         25 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
         25 1 2 1 1  10 PRO HG3  .  10 . HG1  1 1 
         26 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
         26 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         27 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
         27 1 2 1 1  10 PRO HD3  .  10 . HD1  1 1 
         28 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         28 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         29 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         29 1 2 1 1  10 PRO HD3  .  10 . HD1  1 1 
         30 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         30 1 2 1 1  14 VAL HA   .  14 . HA   1 1 
         31 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         31 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         32 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         32 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
         33 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         33 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
         34 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         34 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
         35 1 1 1 1   9 ILE HG12 .   9 . HG12 1 1 
         35 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
         36 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         36 1 2 1 1  10 PRO HB3  .  10 . HB1  1 1 
         37 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         37 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         38 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         38 1 2 1 1  10 PRO HD3  .  10 . HD1  1 1 
         39 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         39 1 2 1 1  10 PRO HG2  .  10 . HG2  1 1 
         40 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         40 1 2 1 1  10 PRO HG3  .  10 . HG1  1 1 
         41 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         41 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         42 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         42 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         43 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         43 1 2 1 1  14 VAL H    .  14 . HN   1 1 
         44 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         44 1 2 1 1  14 VAL HA   .  14 . HA   1 1 
         45 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         45 1 2 1 1  14 VAL HB   .  14 . HB   1 1 
         46 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         46 1 2 1 1  14 VAL MG2  .  14 . HG2# 1 1 
         47 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         47 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         48 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         48 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
         49 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         49 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
         50 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
         50 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
         51 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         51 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         52 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
         52 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         53 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
         53 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         54 1 1 1 1  10 PRO HD2  .  10 . HD2  1 1 
         54 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
         55 1 1 1 1  10 PRO HD2  .  10 . HD2  1 1 
         55 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
         56 1 1 1 1  10 PRO HD3  .  10 . HD1  1 1 
         56 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         57 1 1 1 1  10 PRO HD3  .  10 . HD1  1 1 
         57 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
         58 1 1 1 1  10 PRO HD3  .  10 . HD1  1 1 
         58 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
         59 1 1 1 1  10 PRO HG2  .  10 . HG2  1 1 
         59 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         60 1 1 1 1  10 PRO HG3  .  10 . HG1  1 1 
         60 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         61 1 1 1 1  10 PRO HG3  .  10 . HG1  1 1 
         61 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         62 1 1 1 1  11 LYS H    .  11 . HN   1 1 
         62 1 2 1 1  11 LYS HB2  .  11 . HB2  1 1 
         63 1 1 1 1  11 LYS H    .  11 . HN   1 1 
         63 1 2 1 1  11 LYS HB3  .  11 . HB1  1 1 
         64 1 1 1 1  11 LYS H    .  11 . HN   1 1 
         64 1 2 1 1  11 LYS HG2  .  11 . HG2  1 1 
         65 1 1 1 1  11 LYS H    .  11 . HN   1 1 
         65 1 2 1 1  11 LYS HG3  .  11 . HG1  1 1 
         66 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
         66 1 2 1 1  12 GLY H    .  12 . HN   1 1 
         67 1 1 1 1  12 GLY H    .  12 . HN   1 1 
         67 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         68 1 1 1 1  12 GLY HA2  .  12 . HA2  1 1 
         68 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         69 1 1 1 1  12 GLY HA2  .  12 . HA2  1 1 
         69 1 2 1 1  13 GLN HE21 .  13 . HE21 1 1 
         70 1 1 1 1  12 GLY HA2  .  12 . HA2  1 1 
         70 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
         71 1 1 1 1  12 GLY HA3  .  12 . HA1  1 1 
         71 1 2 1 1  13 GLN H    .  13 . HN   1 1 
         72 1 1 1 1  12 GLY HA3  .  12 . HA1  1 1 
         72 1 2 1 1  13 GLN HE21 .  13 . HE21 1 1 
         73 1 1 1 1  12 GLY HA3  .  12 . HA1  1 1 
         73 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
         74 1 1 1 1  13 GLN H    .  13 . HN   1 1 
         74 1 2 1 1  13 GLN HB2  .  13 . HB2  1 1 
         75 1 1 1 1  13 GLN H    .  13 . HN   1 1 
         75 1 2 1 1  13 GLN HE21 .  13 . HE21 1 1 
         76 1 1 1 1  13 GLN H    .  13 . HN   1 1 
         76 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
         77 1 1 1 1  13 GLN H    .  13 . HN   1 1 
         77 1 2 1 1  14 VAL H    .  14 . HN   1 1 
         78 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
         78 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
         79 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
         79 1 2 1 1  14 VAL H    .  14 . HN   1 1 
         80 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
         80 1 2 1 1  14 VAL MG2  .  14 . HG2# 1 1 
         81 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
         81 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
         82 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
         82 1 2 1 1  14 VAL H    .  14 . HN   1 1 
         83 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
         83 1 2 1 1  16 LEU MD2  .  16 . HD2# 1 1 
         84 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
         84 1 2 1 1 158 TYR HB2  . 158 . HB2  1 1 
         85 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
         85 1 2 1 1 159 GLY H    . 159 . HN   1 1 
         86 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
         86 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
         87 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
         87 1 2 1 1  14 VAL H    .  14 . HN   1 1 
         88 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
         88 1 2 1 1 159 GLY H    . 159 . HN   1 1 
         89 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
         89 1 2 1 1 160 SER H    . 160 . HN   1 1 
         90 1 1 1 1  13 GLN HG3  .  13 . HG1  1 1 
         90 1 2 1 1  14 VAL H    .  14 . HN   1 1 
         91 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         91 1 2 1 1  14 VAL MG1  .  14 . HG1# 1 1 
         92 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         92 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         93 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         93 1 2 1 1  16 LEU MD2  .  16 . HD2# 1 1 
         94 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         94 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
         95 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         95 1 2 1 1 158 TYR HB2  . 158 . HB2  1 1 
         96 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         96 1 2 1 1 158 TYR HB3  . 158 . HB1  1 1 
         97 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         97 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
         98 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         98 1 2 1 1 159 GLY H    . 159 . HN   1 1 
         99 1 1 1 1  14 VAL H    .  14 . HN   1 1 
         99 1 2 1 1 160 SER H    . 160 . HN   1 1 
        100 1 1 1 1  14 VAL H    .  14 . HN   1 1 
        100 1 2 1 1 160 SER HB2  . 160 . HB2  1 1 
        101 1 1 1 1  14 VAL H    .  14 . HN   1 1 
        101 1 2 1 1 160 SER HB3  . 160 . HB1  1 1 
        102 1 1 1 1  14 VAL HA   .  14 . HA   1 1 
        102 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        103 1 1 1 1  14 VAL HB   .  14 . HB   1 1 
        103 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        104 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        104 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        105 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        105 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        106 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        106 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        107 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        107 1 2 1 1  19 PHE QE   .  19 . HE#  1 1 
        108 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        108 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        109 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        109 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        110 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        110 1 2 1 1 160 SER H    . 160 . HN   1 1 
        111 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        111 1 2 1 1 160 SER HA   . 160 . HA   1 1 
        112 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        112 1 2 1 1 160 SER HB2  . 160 . HB2  1 1 
        113 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        113 1 2 1 1 160 SER HB3  . 160 . HB1  1 1 
        114 1 1 1 1  14 VAL MG1  .  14 . HG1# 1 1 
        114 1 2 1 1 161 THR H    . 161 . HN   1 1 
        115 1 1 1 1  14 VAL MG2  .  14 . HG2# 1 1 
        115 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        116 1 1 1 1  14 VAL MG2  .  14 . HG2# 1 1 
        116 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        117 1 1 1 1  14 VAL MG2  .  14 . HG2# 1 1 
        117 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        118 1 1 1 1  14 VAL MG2  .  14 . HG2# 1 1 
        118 1 2 1 1 161 THR H    . 161 . HN   1 1 
        119 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        119 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
        120 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        120 1 2 1 1  15 ASP HB3  .  15 . HB1  1 1 
        121 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        121 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        122 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        122 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        123 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        123 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
        124 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        124 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
        125 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        125 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        126 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        126 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        127 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        127 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        128 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        128 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        129 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        129 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        130 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        130 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        131 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        131 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
        132 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        132 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        133 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        133 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        134 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        134 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
        135 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        135 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
        136 1 1 1 1  16 LEU H    .  16 . HN   1 1 
        136 1 2 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        137 1 1 1 1  16 LEU H    .  16 . HN   1 1 
        137 1 2 1 1  16 LEU HG   .  16 . HG   1 1 
        138 1 1 1 1  16 LEU H    .  16 . HN   1 1 
        138 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        139 1 1 1 1  16 LEU H    .  16 . HN   1 1 
        139 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        140 1 1 1 1  16 LEU H    .  16 . HN   1 1 
        140 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
        141 1 1 1 1  16 LEU HA   .  16 . HA   1 1 
        141 1 2 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        142 1 1 1 1  16 LEU HA   .  16 . HA   1 1 
        142 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        143 1 1 1 1  16 LEU HA   .  16 . HA   1 1 
        143 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        144 1 1 1 1  16 LEU HA   .  16 . HA   1 1 
        144 1 2 1 1  19 PHE QE   .  19 . HE#  1 1 
        145 1 1 1 1  16 LEU HB2  .  16 . HB2  1 1 
        145 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        146 1 1 1 1  16 LEU HB2  .  16 . HB2  1 1 
        146 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        147 1 1 1 1  16 LEU HB3  .  16 . HB1  1 1 
        147 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        148 1 1 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        148 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        149 1 1 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        149 1 2 1 1  19 PHE HB2  .  19 . HB2  1 1 
        150 1 1 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        150 1 2 1 1  19 PHE HB3  .  19 . HB1  1 1 
        151 1 1 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        151 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        152 1 1 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        152 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        153 1 1 1 1  16 LEU MD2  .  16 . HD2# 1 1 
        153 1 2 1 1 159 GLY HA3  . 159 . HA1  1 1 
        154 1 1 1 1  16 LEU HG   .  16 . HG   1 1 
        154 1 2 1 1 157 LEU HB3  . 157 . HB1  1 1 
        155 1 1 1 1  16 LEU HG   .  16 . HG   1 1 
        155 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        156 1 1 1 1  16 LEU HG   .  16 . HG   1 1 
        156 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        157 1 1 1 1  16 LEU HG   .  16 . HG   1 1 
        157 1 2 1 1 159 GLY HA3  . 159 . HA1  1 1 
        158 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        158 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
        159 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        159 1 2 1 1  17 LEU HB3  .  17 . HB1  1 1 
        160 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        160 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        161 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        161 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        162 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        162 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        163 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        163 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        164 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        164 1 2 1 1 158 TYR HA   . 158 . HA   1 1 
        165 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        165 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
        166 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        166 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
        167 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        167 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        168 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        168 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        169 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        169 1 2 1 1  20 ILE MD   .  20 . HD1# 1 1 
        170 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        170 1 2 1 1  20 ILE HG13 .  20 . HG11 1 1 
        171 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        171 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        172 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        172 1 2 1 1  18 ASP HB2  .  18 . HB2  1 1 
        173 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
        173 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        174 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        174 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        175 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        175 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        176 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        176 1 2 1 1  22 TRP HH2  .  22 . HH2  1 1 
        177 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        177 1 2 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        178 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        178 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        179 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        179 1 2 1 1  42 GLN HA   .  42 . HA   1 1 
        180 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        180 1 2 1 1  42 GLN HB3  .  42 . HB1  1 1 
        181 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        181 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
        182 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        182 1 2 1 1  42 GLN HE22 .  42 . HE22 1 1 
        183 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        183 1 2 1 1  42 GLN HG2  .  42 . HG2  1 1 
        184 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        184 1 2 1 1  18 ASP H    .  18 . HN   1 1 
        185 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        185 1 2 1 1  20 ILE MD   .  20 . HD1# 1 1 
        186 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        186 1 2 1 1  20 ILE MG   .  20 . HG2# 1 1 
        187 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        187 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        188 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        188 1 2 1 1  22 TRP HH2  .  22 . HH2  1 1 
        189 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        189 1 2 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        190 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        190 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        191 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        191 1 2 1 1  42 GLN HB3  .  42 . HB1  1 1 
        192 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        192 1 2 1 1  42 GLN HG2  .  42 . HG2  1 1 
        193 1 1 1 1  18 ASP H    .  18 . HN   1 1 
        193 1 2 1 1  18 ASP HB3  .  18 . HB1  1 1 
        194 1 1 1 1  18 ASP H    .  18 . HN   1 1 
        194 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        195 1 1 1 1  18 ASP H    .  18 . HN   1 1 
        195 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        196 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
        196 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        197 1 1 1 1  18 ASP HA   .  18 . HA   1 1 
        197 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        198 1 1 1 1  18 ASP HB2  .  18 . HB2  1 1 
        198 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        199 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        199 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        200 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        200 1 2 1 1  19 PHE QE   .  19 . HE#  1 1 
        201 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        201 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        202 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        202 1 2 1 1  20 ILE HA   .  20 . HA   1 1 
        203 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        203 1 2 1 1  20 ILE HB   .  20 . HB   1 1 
        204 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        204 1 2 1 1  20 ILE MD   .  20 . HD1# 1 1 
        205 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        205 1 2 1 1  20 ILE HG13 .  20 . HG11 1 1 
        206 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        206 1 2 1 1  20 ILE MG   .  20 . HG2# 1 1 
        207 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        207 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        208 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        208 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        209 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        209 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
        210 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        210 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
        211 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        211 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
        212 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        212 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        213 1 1 1 1  19 PHE HB2  .  19 . HB2  1 1 
        213 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        214 1 1 1 1  19 PHE HB2  .  19 . HB2  1 1 
        214 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        215 1 1 1 1  19 PHE HB2  .  19 . HB2  1 1 
        215 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
        216 1 1 1 1  19 PHE HB2  .  19 . HB2  1 1 
        216 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        217 1 1 1 1  19 PHE HB2  .  19 . HB2  1 1 
        217 1 2 1 1  70 ILE MD   .  70 . HD1# 1 1 
        218 1 1 1 1  19 PHE HB2  .  19 . HB2  1 1 
        218 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        219 1 1 1 1  19 PHE HB3  .  19 . HB1  1 1 
        219 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        220 1 1 1 1  19 PHE HB3  .  19 . HB1  1 1 
        220 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        221 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        221 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        222 1 1 1 1  19 PHE QE   .  19 . HE#  1 1 
        222 1 2 1 1  70 ILE MD   .  70 . HD1# 1 1 
        223 1 1 1 1  19 PHE QE   .  19 . HE#  1 1 
        223 1 2 1 1  70 ILE HG12 .  70 . HG12 1 1 
        224 1 1 1 1  19 PHE QE   .  19 . HE#  1 1 
        224 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        225 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        225 1 2 1 1  20 ILE HB   .  20 . HB   1 1 
        226 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        226 1 2 1 1  20 ILE MD   .  20 . HD1# 1 1 
        227 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        227 1 2 1 1  20 ILE HG12 .  20 . HG12 1 1 
        228 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        228 1 2 1 1  20 ILE HG13 .  20 . HG11 1 1 
        229 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        229 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        230 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        230 1 2 1 1  22 TRP HD1  .  22 . HD1  1 1 
        231 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        231 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        232 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        232 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        233 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        233 1 2 1 1  66 PHE HA   .  66 . HA   1 1 
        234 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        234 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        235 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        235 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        236 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        236 1 2 1 1  66 PHE HA   .  66 . HA   1 1 
        237 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        237 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        238 1 1 1 1  20 ILE HB   .  20 . HB   1 1 
        238 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        239 1 1 1 1  20 ILE HB   .  20 . HB   1 1 
        239 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        240 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        240 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        241 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        241 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        242 1 1 1 1  20 ILE HG12 .  20 . HG12 1 1 
        242 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        243 1 1 1 1  20 ILE HG12 .  20 . HG12 1 1 
        243 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
        244 1 1 1 1  20 ILE HG12 .  20 . HG12 1 1 
        244 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        245 1 1 1 1  20 ILE HG13 .  20 . HG11 1 1 
        245 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        246 1 1 1 1  20 ILE HG13 .  20 . HG11 1 1 
        246 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        247 1 1 1 1  20 ILE HG13 .  20 . HG11 1 1 
        247 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        248 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        248 1 2 1 1  21 ASP H    .  21 . HN   1 1 
        249 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        249 1 2 1 1  21 ASP HA   .  21 . HA   1 1 
        250 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        250 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        251 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        251 1 2 1 1  22 TRP HA   .  22 . HA   1 1 
        252 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        252 1 2 1 1  22 TRP HD1  .  22 . HD1  1 1 
        253 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        253 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        254 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        254 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
        255 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        255 1 2 1 1  22 TRP HH2  .  22 . HH2  1 1 
        256 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        256 1 2 1 1  23 SER H    .  23 . HN   1 1 
        257 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        257 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        258 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        258 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        259 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        259 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
        260 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        260 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
        261 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        261 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        262 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        262 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        263 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        263 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        264 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        264 1 2 1 1  66 PHE HA   .  66 . HA   1 1 
        265 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        265 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        266 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        266 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        267 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        267 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        268 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        268 1 2 1 1  66 PHE HA   .  66 . HA   1 1 
        269 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        269 1 2 1 1  66 PHE QD   .  66 . HD#  1 1 
        270 1 1 1 1  21 ASP H    .  21 . HN   1 1 
        270 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        271 1 1 1 1  21 ASP HA   .  21 . HA   1 1 
        271 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        272 1 1 1 1  21 ASP HA   .  21 . HA   1 1 
        272 1 2 1 1  23 SER H    .  23 . HN   1 1 
        273 1 1 1 1  21 ASP HB2  .  21 . HB2  1 1 
        273 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        274 1 1 1 1  21 ASP HB2  .  21 . HB2  1 1 
        274 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        275 1 1 1 1  21 ASP HB2  .  21 . HB2  1 1 
        275 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
        276 1 1 1 1  21 ASP HB2  .  21 . HB2  1 1 
        276 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
        277 1 1 1 1  21 ASP HB3  .  21 . HB1  1 1 
        277 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        278 1 1 1 1  21 ASP HB3  .  21 . HB1  1 1 
        278 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        279 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        279 1 2 1 1  22 TRP HD1  .  22 . HD1  1 1 
        280 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        280 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        281 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        281 1 2 1 1  23 SER H    .  23 . HN   1 1 
        282 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        282 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        283 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        283 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        284 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
        284 1 2 1 1  23 SER H    .  23 . HN   1 1 
        285 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
        285 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        286 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
        286 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        287 1 1 1 1  22 TRP HB2  .  22 . HB2  1 1 
        287 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        288 1 1 1 1  22 TRP HB2  .  22 . HB2  1 1 
        288 1 2 1 1  23 SER H    .  23 . HN   1 1 
        289 1 1 1 1  22 TRP HB2  .  22 . HB2  1 1 
        289 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        290 1 1 1 1  22 TRP HB2  .  22 . HB2  1 1 
        290 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        291 1 1 1 1  22 TRP HB3  .  22 . HB1  1 1 
        291 1 2 1 1  22 TRP HE1  .  22 . HE1  1 1 
        292 1 1 1 1  22 TRP HB3  .  22 . HB1  1 1 
        292 1 2 1 1  23 SER H    .  23 . HN   1 1 
        293 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        293 1 2 1 1  41 LYS HE2  .  41 . HE2  1 1 
        294 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
        294 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        295 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
        295 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        296 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
        296 1 2 1 1  37 PRO HA   .  37 . HA   1 1 
        297 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        297 1 2 1 1  37 PRO HA   .  37 . HA   1 1 
        298 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        298 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
        299 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        299 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        300 1 1 1 1  23 SER H    .  23 . HN   1 1 
        300 1 2 1 1  23 SER HB2  .  23 . HB2  1 1 
        301 1 1 1 1  23 SER H    .  23 . HN   1 1 
        301 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        302 1 1 1 1  23 SER H    .  23 . HN   1 1 
        302 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        303 1 1 1 1  23 SER H    .  23 . HN   1 1 
        303 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        304 1 1 1 1  23 SER HA   .  23 . HA   1 1 
        304 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        305 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        305 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        306 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        306 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        307 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        307 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        308 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        308 1 2 1 1  65 PRO HG2  .  65 . HG2  1 1 
        309 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        309 1 2 1 1  65 PRO HG3  .  65 . HG1  1 1 
        310 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
        310 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        311 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
        311 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        312 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
        312 1 2 1 1  65 PRO HB2  .  65 . HB2  1 1 
        313 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
        313 1 2 1 1  65 PRO HG2  .  65 . HG2  1 1 
        314 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
        314 1 2 1 1  65 PRO HG3  .  65 . HG1  1 1 
        315 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        315 1 2 1 1  25 VAL HB   .  25 . HB   1 1 
        316 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        316 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        317 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        317 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        318 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        318 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        319 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        319 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        320 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        320 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        321 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        321 1 2 1 1  65 PRO HG2  .  65 . HG2  1 1 
        322 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        322 1 2 1 1  65 PRO HG3  .  65 . HG1  1 1 
        323 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        323 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        324 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        324 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
        325 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        325 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        326 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        326 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        327 1 1 1 1  25 VAL HB   .  25 . HB   1 1 
        327 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        328 1 1 1 1  25 VAL HB   .  25 . HB   1 1 
        328 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
        329 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        329 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        330 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        330 1 2 1 1  64 ILE HA   .  64 . HA   1 1 
        331 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        331 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        332 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        332 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        333 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        333 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        334 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        334 1 2 1 1  26 GLU HG3  .  26 . HG1  1 1 
        335 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        335 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        336 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        336 1 2 1 1  63 TYR HA   .  63 . HA   1 1 
        337 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        337 1 2 1 1  63 TYR HB2  .  63 . HB2  1 1 
        338 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        338 1 2 1 1  63 TYR HB3  .  63 . HB1  1 1 
        339 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        339 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
        340 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        340 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        341 1 1 1 1  26 GLU HA   .  26 . HA   1 1 
        341 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        342 1 1 1 1  26 GLU HA   .  26 . HA   1 1 
        342 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        343 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        343 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        344 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        344 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        345 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        345 1 2 1 1  63 TYR HB2  .  63 . HB2  1 1 
        346 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        346 1 2 1 1  63 TYR HB3  .  63 . HB1  1 1 
        347 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        347 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
        348 1 1 1 1  26 GLU HB3  .  26 . HB1  1 1 
        348 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        349 1 1 1 1  26 GLU HB3  .  26 . HB1  1 1 
        349 1 2 1 1  63 TYR HB2  .  63 . HB2  1 1 
        350 1 1 1 1  26 GLU HB3  .  26 . HB1  1 1 
        350 1 2 1 1  63 TYR HB3  .  63 . HB1  1 1 
        351 1 1 1 1  26 GLU HG3  .  26 . HG1  1 1 
        351 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        352 1 1 1 1  26 GLU HG3  .  26 . HG1  1 1 
        352 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        353 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        353 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        354 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        354 1 2 1 1  30 GLN HE21 .  30 . HE21 1 1 
        355 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        355 1 2 1 1  30 GLN HE22 .  30 . HE22 1 1 
        356 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        356 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        357 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        357 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        358 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        358 1 2 1 1  28 LEU HB2  .  28 . HB2  1 1 
        359 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        359 1 2 1 1  28 LEU MD1  .  28 . HD1# 1 1 
        360 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        360 1 2 1 1  62 ILE HA   .  62 . HA   1 1 
        361 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        361 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        362 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        362 1 2 1 1  62 ILE HG12 .  62 . HG12 1 1 
        363 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        363 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        364 1 1 1 1  27 CYS HB2  .  27 . HB2  1 1 
        364 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        365 1 1 1 1  27 CYS HB2  .  27 . HB2  1 1 
        365 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        366 1 1 1 1  27 CYS HB2  .  27 . HB2  1 1 
        366 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        367 1 1 1 1  27 CYS HB2  .  27 . HB2  1 1 
        367 1 2 1 1  62 ILE HA   .  62 . HA   1 1 
        368 1 1 1 1  27 CYS HB2  .  27 . HB2  1 1 
        368 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        369 1 1 1 1  27 CYS HB2  .  27 . HB2  1 1 
        369 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        370 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        370 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        371 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        371 1 2 1 1  30 GLN HE21 .  30 . HE21 1 1 
        372 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        372 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        373 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        373 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        374 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        374 1 2 1 1  62 ILE HA   .  62 . HA   1 1 
        375 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        375 1 2 1 1  62 ILE HG12 .  62 . HG12 1 1 
        376 1 1 1 1  27 CYS HB3  .  27 . HB1  1 1 
        376 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        377 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        377 1 2 1 1  28 LEU HB2  .  28 . HB2  1 1 
        378 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        378 1 2 1 1  28 LEU MD1  .  28 . HD1# 1 1 
        379 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        379 1 2 1 1  28 LEU HG   .  28 . HG   1 1 
        380 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        380 1 2 1 1  29 ASN H    .  29 . HN   1 1 
        381 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        381 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        382 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        382 1 2 1 1  61 LEU HB2  .  61 . HB2  1 1 
        383 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        383 1 2 1 1  61 LEU HB3  .  61 . HB1  1 1 
        384 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        384 1 2 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        385 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        385 1 2 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        386 1 1 1 1  28 LEU HA   .  28 . HA   1 1 
        386 1 2 1 1  28 LEU MD1  .  28 . HD1# 1 1 
        387 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        387 1 2 1 1  29 ASN H    .  29 . HN   1 1 
        388 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        388 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        389 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        389 1 2 1 1  61 LEU HB2  .  61 . HB2  1 1 
        390 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        390 1 2 1 1  61 LEU HB3  .  61 . HB1  1 1 
        391 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        391 1 2 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        392 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        392 1 2 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        393 1 1 1 1  28 LEU MD1  .  28 . HD1# 1 1 
        393 1 2 1 1  29 ASN H    .  29 . HN   1 1 
        394 1 1 1 1  28 LEU HG   .  28 . HG   1 1 
        394 1 2 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        395 1 1 1 1  29 ASN H    .  29 . HN   1 1 
        395 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        396 1 1 1 1  29 ASN HB2  .  29 . HB2  1 1 
        396 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        397 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        397 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        398 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        398 1 2 1 1  32 SER H    .  32 . HN   1 1 
        399 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        399 1 2 1 1  60 LEU HA   .  60 . HA   1 1 
        400 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        400 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        401 1 1 1 1  29 ASN HB3  .  29 . HB1  1 1 
        401 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        402 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        402 1 2 1 1  32 SER H    .  32 . HN   1 1 
        403 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        403 1 2 1 1  54 SER HB2  .  54 . HB2  1 1 
        404 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        404 1 2 1 1  54 SER HB3  .  54 . HB1  1 1 
        405 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        405 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        406 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        406 1 2 1 1  56 ALA H    .  56 . HN   1 1 
        407 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        407 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
        408 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        408 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        409 1 1 1 1  29 ASN HD21 .  29 . HD21 1 1 
        409 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        410 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        410 1 2 1 1  30 GLN HG3  .  30 . HG1  1 1 
        411 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        411 1 2 1 1  31 SER H    .  31 . HN   1 1 
        412 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        412 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        413 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        413 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
        414 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        414 1 2 1 1  31 SER H    .  31 . HN   1 1 
        415 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        415 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        416 1 1 1 1  30 GLN HB2  .  30 . HB2  1 1 
        416 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        417 1 1 1 1  30 GLN HB3  .  30 . HB1  1 1 
        417 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        418 1 1 1 1  30 GLN HE21 .  30 . HE21 1 1 
        418 1 2 1 1  35 SER HB3  .  35 . HB1  1 1 
        419 1 1 1 1  30 GLN HE21 .  30 . HE21 1 1 
        419 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        420 1 1 1 1  30 GLN HE21 .  30 . HE21 1 1 
        420 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        421 1 1 1 1  30 GLN HE22 .  30 . HE22 1 1 
        421 1 2 1 1  35 SER HB3  .  35 . HB1  1 1 
        422 1 1 1 1  30 GLN HE22 .  30 . HE22 1 1 
        422 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        423 1 1 1 1  30 GLN HG3  .  30 . HG1  1 1 
        423 1 2 1 1  31 SER H    .  31 . HN   1 1 
        424 1 1 1 1  31 SER H    .  31 . HN   1 1 
        424 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        425 1 1 1 1  31 SER H    .  31 . HN   1 1 
        425 1 2 1 1  54 SER HA   .  54 . HA   1 1 
        426 1 1 1 1  31 SER H    .  31 . HN   1 1 
        426 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        427 1 1 1 1  32 SER H    .  32 . HN   1 1 
        427 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        428 1 1 1 1  32 SER H    .  32 . HN   1 1 
        428 1 2 1 1  56 ALA H    .  56 . HN   1 1 
        429 1 1 1 1  32 SER H    .  32 . HN   1 1 
        429 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        430 1 1 1 1  33 SER H    .  33 . HN   1 1 
        430 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        431 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        431 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        432 1 1 1 1  33 SER HB3  .  33 . HB1  1 1 
        432 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        433 1 1 1 1  33 SER HB3  .  33 . HB1  1 1 
        433 1 2 1 1  34 HIS HD2  .  34 . HD2  1 1 
        434 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        434 1 2 1 1  35 SER H    .  35 . HN   1 1 
        435 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        435 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        436 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        436 1 2 1 1  53 GLU HG2  .  53 . HG2  1 1 
        437 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        437 1 2 1 1  35 SER H    .  35 . HN   1 1 
        438 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        438 1 2 1 1  38 ASN HD21 .  38 . HD21 1 1 
        439 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        439 1 2 1 1  38 ASN HD22 .  38 . HD22 1 1 
        440 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        440 1 2 1 1  35 SER H    .  35 . HN   1 1 
        441 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        441 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        442 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        442 1 2 1 1  53 GLU HB2  .  53 . HB2  1 1 
        443 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        443 1 2 1 1  53 GLU HG2  .  53 . HG2  1 1 
        444 1 1 1 1  34 HIS HB3  .  34 . HB1  1 1 
        444 1 2 1 1  35 SER H    .  35 . HN   1 1 
        445 1 1 1 1  34 HIS HB3  .  34 . HB1  1 1 
        445 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        446 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        446 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        447 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        447 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        448 1 1 1 1  35 SER H    .  35 . HN   1 1 
        448 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        449 1 1 1 1  35 SER H    .  35 . HN   1 1 
        449 1 2 1 1  50 LEU HB2  .  50 . HB2  1 1 
        450 1 1 1 1  35 SER H    .  35 . HN   1 1 
        450 1 2 1 1  50 LEU HB3  .  50 . HB1  1 1 
        451 1 1 1 1  35 SER H    .  35 . HN   1 1 
        451 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        452 1 1 1 1  35 SER HA   .  35 . HA   1 1 
        452 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        453 1 1 1 1  35 SER HB3  .  35 . HB1  1 1 
        453 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        454 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        454 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        455 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        455 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        456 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        456 1 2 1 1  37 PRO HD2  .  37 . HD2  1 1 
        457 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        457 1 2 1 1  37 PRO HD3  .  37 . HD1  1 1 
        458 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        458 1 2 1 1  37 PRO HD2  .  37 . HD2  1 1 
        459 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        459 1 2 1 1  37 PRO HD3  .  37 . HD1  1 1 
        460 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        460 1 2 1 1  37 PRO HD2  .  37 . HD2  1 1 
        461 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        461 1 2 1 1  37 PRO HD3  .  37 . HD1  1 1 
        462 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        462 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        463 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        463 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        464 1 1 1 1  37 PRO HA   .  37 . HA   1 1 
        464 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        465 1 1 1 1  37 PRO HA   .  37 . HA   1 1 
        465 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        466 1 1 1 1  37 PRO HA   .  37 . HA   1 1 
        466 1 2 1 1  40 LEU HB2  .  40 . HB2  1 1 
        467 1 1 1 1  37 PRO HA   .  37 . HA   1 1 
        467 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
        468 1 1 1 1  37 PRO HA   .  37 . HA   1 1 
        468 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        469 1 1 1 1  37 PRO HB3  .  37 . HB1  1 1 
        469 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        470 1 1 1 1  37 PRO HD2  .  37 . HD2  1 1 
        470 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        471 1 1 1 1  37 PRO HD3  .  37 . HD1  1 1 
        471 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        472 1 1 1 1  38 ASN HA   .  38 . HA   1 1 
        472 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        473 1 1 1 1  38 ASN HB2  .  38 . HB2  1 1 
        473 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        474 1 1 1 1  38 ASN HB2  .  38 . HB2  1 1 
        474 1 2 1 1  51 ASN HA   .  51 . HA   1 1 
        475 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        475 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        476 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        476 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        477 1 1 1 1  38 ASN HD21 .  38 . HD21 1 1 
        477 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        478 1 1 1 1  38 ASN HD21 .  38 . HD21 1 1 
        478 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        479 1 1 1 1  38 ASN HD22 .  38 . HD22 1 1 
        479 1 2 1 1  50 LEU HB2  .  50 . HB2  1 1 
        480 1 1 1 1  38 ASN HD22 .  38 . HD22 1 1 
        480 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        481 1 1 1 1  38 ASN HD22 .  38 . HD22 1 1 
        481 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        482 1 1 1 1  39 ALA H    .  39 . HN   1 1 
        482 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        483 1 1 1 1  39 ALA H    .  39 . HN   1 1 
        483 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        484 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        484 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        485 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        485 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        486 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        486 1 2 1 1  45 ARG HA   .  45 . HA   1 1 
        487 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        487 1 2 1 1  51 ASN HA   .  51 . HA   1 1 
        488 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        488 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        489 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        489 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        490 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        490 1 2 1 1  51 ASN HA   .  51 . HA   1 1 
        491 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        491 1 2 1 1  52 LEU H    .  52 . HN   1 1 
        492 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        492 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        493 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        493 1 2 1 1  40 LEU MD2  .  40 . HD2# 1 1 
        494 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        494 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
        495 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        495 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        496 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        496 1 2 1 1  41 LYS HA   .  41 . HA   1 1 
        497 1 1 1 1  40 LEU HB2  .  40 . HB2  1 1 
        497 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        498 1 1 1 1  40 LEU HB3  .  40 . HB1  1 1 
        498 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        499 1 1 1 1  41 LYS H    .  41 . HN   1 1 
        499 1 2 1 1  41 LYS HD2  .  41 . HD2  1 1 
        500 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
        500 1 2 1 1  41 LYS HE2  .  41 . HE2  1 1 
        501 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
        501 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        502 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
        502 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        503 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
        503 1 2 1 1  44 TYR QD   .  44 . HD#  1 1 
        504 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
        504 1 2 1 1  44 TYR QE   .  44 . HE#  1 1 
        505 1 1 1 1  41 LYS HD2  .  41 . HD2  1 1 
        505 1 2 1 1  44 TYR QE   .  44 . HE#  1 1 
        506 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
        506 1 2 1 1  44 TYR QD   .  44 . HD#  1 1 
        507 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
        507 1 2 1 1  44 TYR QE   .  44 . HE#  1 1 
        508 1 1 1 1  41 LYS HG2  .  41 . HG2  1 1 
        508 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        509 1 1 1 1  41 LYS HG3  .  41 . HG1  1 1 
        509 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        510 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        510 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
        511 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        511 1 2 1 1  42 GLN HG2  .  42 . HG2  1 1 
        512 1 1 1 1  42 GLN HA   .  42 . HA   1 1 
        512 1 2 1 1  43 GLY H    .  43 . HN   1 1 
        513 1 1 1 1  42 GLN HE21 .  42 . HE21 1 1 
        513 1 2 1 1  43 GLY HA3  .  43 . HA1  1 1 
        514 1 1 1 1  43 GLY HA2  .  43 . HA2  1 1 
        514 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        515 1 1 1 1  43 GLY HA3  .  43 . HA1  1 1 
        515 1 2 1 1  44 TYR H    .  44 . HN   1 1 
        516 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        516 1 2 1 1  44 TYR QD   .  44 . HD#  1 1 
        517 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        517 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        518 1 1 1 1  44 TYR H    .  44 . HN   1 1 
        518 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        519 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
        519 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        520 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
        520 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        521 1 1 1 1  44 TYR HB2  .  44 . HB2  1 1 
        521 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        522 1 1 1 1  44 TYR HB2  .  44 . HB2  1 1 
        522 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        523 1 1 1 1  44 TYR HB3  .  44 . HB1  1 1 
        523 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        524 1 1 1 1  44 TYR HB3  .  44 . HB1  1 1 
        524 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        525 1 1 1 1  44 TYR HB3  .  44 . HB1  1 1 
        525 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        526 1 1 1 1  44 TYR QD   .  44 . HD#  1 1 
        526 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        527 1 1 1 1  44 TYR QD   .  44 . HD#  1 1 
        527 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        528 1 1 1 1  44 TYR QD   .  44 . HD#  1 1 
        528 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        529 1 1 1 1  44 TYR QE   .  44 . HE#  1 1 
        529 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        530 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        530 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        531 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
        531 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        532 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
        532 1 2 1 1  51 ASN HA   .  51 . HA   1 1 
        533 1 1 1 1  45 ARG HB2  .  45 . HB2  1 1 
        533 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        534 1 1 1 1  46 GLU H    .  46 . HN   1 1 
        534 1 2 1 1  46 GLU HG3  .  46 . HG1  1 1 
        535 1 1 1 1  46 GLU H    .  46 . HN   1 1 
        535 1 2 1 1  47 ASP H    .  47 . HN   1 1 
        536 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
        536 1 2 1 1  47 ASP H    .  47 . HN   1 1 
        537 1 1 1 1  46 GLU HB2  .  46 . HB2  1 1 
        537 1 2 1 1  47 ASP H    .  47 . HN   1 1 
        538 1 1 1 1  46 GLU HB3  .  46 . HB1  1 1 
        538 1 2 1 1  47 ASP H    .  47 . HN   1 1 
        539 1 1 1 1  47 ASP H    .  47 . HN   1 1 
        539 1 2 1 1  48 GLU H    .  48 . HN   1 1 
        540 1 1 1 1  47 ASP HA   .  47 . HA   1 1 
        540 1 2 1 1  48 GLU H    .  48 . HN   1 1 
        541 1 1 1 1  47 ASP HA   .  47 . HA   1 1 
        541 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        542 1 1 1 1  47 ASP HA   .  47 . HA   1 1 
        542 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        543 1 1 1 1  47 ASP HB2  .  47 . HB2  1 1 
        543 1 2 1 1  48 GLU H    .  48 . HN   1 1 
        544 1 1 1 1  47 ASP HB2  .  47 . HB2  1 1 
        544 1 2 1 1 153 GLN H    . 153 . HN   1 1 
        545 1 1 1 1  48 GLU H    .  48 . HN   1 1 
        545 1 2 1 1  48 GLU HG2  .  48 . HG2  1 1 
        546 1 1 1 1  48 GLU HA   .  48 . HA   1 1 
        546 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        547 1 1 1 1  48 GLU HA   .  48 . HA   1 1 
        547 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        548 1 1 1 1  48 GLU HB2  .  48 . HB2  1 1 
        548 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        549 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        549 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        550 1 1 1 1  49 GLY HA2  .  49 . HA2  1 1 
        550 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        551 1 1 1 1  49 GLY HA3  .  49 . HA1  1 1 
        551 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        552 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        552 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        553 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        553 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        554 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        554 1 2 1 1  50 LEU HG   .  50 . HG   1 1 
        555 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        555 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        556 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        556 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        557 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        557 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        558 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
        558 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        559 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
        559 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        560 1 1 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        560 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        561 1 1 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        561 1 2 1 1  51 ASN H    .  51 . HN   1 1 
        562 1 1 1 1  51 ASN H    .  51 . HN   1 1 
        562 1 2 1 1  51 ASN HD21 .  51 . HD21 1 1 
        563 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
        563 1 2 1 1  52 LEU H    .  52 . HN   1 1 
        564 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
        564 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        565 1 1 1 1  51 ASN HA   .  51 . HA   1 1 
        565 1 2 1 1 153 GLN HA   . 153 . HA   1 1 
        566 1 1 1 1  51 ASN HB2  .  51 . HB2  1 1 
        566 1 2 1 1  52 LEU H    .  52 . HN   1 1 
        567 1 1 1 1  51 ASN HB3  .  51 . HB1  1 1 
        567 1 2 1 1  52 LEU H    .  52 . HN   1 1 
        568 1 1 1 1  51 ASN HB3  .  51 . HB1  1 1 
        568 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        569 1 1 1 1  51 ASN HD21 .  51 . HD21 1 1 
        569 1 2 1 1  53 GLU HG2  .  53 . HG2  1 1 
        570 1 1 1 1  51 ASN HD21 .  51 . HD21 1 1 
        570 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        571 1 1 1 1  52 LEU H    .  52 . HN   1 1 
        571 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        572 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        572 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        573 1 1 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        573 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        574 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
        574 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        575 1 1 1 1  53 GLU H    .  53 . HN   1 1 
        575 1 2 1 1  53 GLU HG2  .  53 . HG2  1 1 
        576 1 1 1 1  53 GLU H    .  53 . HN   1 1 
        576 1 2 1 1  54 SER H    .  54 . HN   1 1 
        577 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        577 1 2 1 1  54 SER H    .  54 . HN   1 1 
        578 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        578 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        579 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        579 1 2 1 1 149 VAL MG2  . 149 . HG2# 1 1 
        580 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        580 1 2 1 1 151 LYS HA   . 151 . HA   1 1 
        581 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        581 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        582 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        582 1 2 1 1 152 VAL MG1  . 152 . HG1# 1 1 
        583 1 1 1 1  53 GLU HB2  .  53 . HB2  1 1 
        583 1 2 1 1  54 SER H    .  54 . HN   1 1 
        584 1 1 1 1  53 GLU HB2  .  53 . HB2  1 1 
        584 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        585 1 1 1 1  53 GLU HB3  .  53 . HB1  1 1 
        585 1 2 1 1  54 SER H    .  54 . HN   1 1 
        586 1 1 1 1  53 GLU HB3  .  53 . HB1  1 1 
        586 1 2 1 1 151 LYS HA   . 151 . HA   1 1 
        587 1 1 1 1  54 SER H    .  54 . HN   1 1 
        587 1 2 1 1  54 SER HG   .  54 . HG   1 1 
        588 1 1 1 1  54 SER H    .  54 . HN   1 1 
        588 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        589 1 1 1 1  54 SER H    .  54 . HN   1 1 
        589 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        590 1 1 1 1  54 SER H    .  54 . HN   1 1 
        590 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        591 1 1 1 1  54 SER H    .  54 . HN   1 1 
        591 1 2 1 1 149 VAL MG2  . 149 . HG2# 1 1 
        592 1 1 1 1  54 SER H    .  54 . HN   1 1 
        592 1 2 1 1 150 THR H    . 150 . HN   1 1 
        593 1 1 1 1  54 SER H    .  54 . HN   1 1 
        593 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        594 1 1 1 1  54 SER HA   .  54 . HA   1 1 
        594 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        595 1 1 1 1  54 SER HA   .  54 . HA   1 1 
        595 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        596 1 1 1 1  54 SER HA   .  54 . HA   1 1 
        596 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        597 1 1 1 1  54 SER HB2  .  54 . HB2  1 1 
        597 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        598 1 1 1 1  54 SER HB2  .  54 . HB2  1 1 
        598 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        599 1 1 1 1  54 SER HB2  .  54 . HB2  1 1 
        599 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        600 1 1 1 1  54 SER HB3  .  54 . HB1  1 1 
        600 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        601 1 1 1 1  54 SER HB3  .  54 . HB1  1 1 
        601 1 2 1 1 150 THR H    . 150 . HN   1 1 
        602 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        602 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        603 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        603 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        604 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        604 1 2 1 1  58 GLU HA   .  58 . HA   1 1 
        605 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        605 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        606 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        606 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        607 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        607 1 2 1 1 149 VAL HA   . 149 . HA   1 1 
        608 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        608 1 2 1 1 149 VAL HB   . 149 . HB   1 1 
        609 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        609 1 2 1 1 149 VAL MG2  . 149 . HG2# 1 1 
        610 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        610 1 2 1 1 150 THR H    . 150 . HN   1 1 
        611 1 1 1 1  54 SER HG   .  54 . HG   1 1 
        611 1 2 1 1 150 THR HB   . 150 . HB   1 1 
        612 1 1 1 1  55 ASP H    .  55 . HN   1 1 
        612 1 2 1 1  56 ALA H    .  56 . HN   1 1 
        613 1 1 1 1  55 ASP H    .  55 . HN   1 1 
        613 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        614 1 1 1 1  55 ASP HA   .  55 . HA   1 1 
        614 1 2 1 1  56 ALA H    .  56 . HN   1 1 
        615 1 1 1 1  55 ASP HB2  .  55 . HB2  1 1 
        615 1 2 1 1  56 ALA H    .  56 . HN   1 1 
        616 1 1 1 1  55 ASP HB3  .  55 . HB1  1 1 
        616 1 2 1 1  56 ALA H    .  56 . HN   1 1 
        617 1 1 1 1  56 ALA H    .  56 . HN   1 1 
        617 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        618 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
        618 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        619 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
        619 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        620 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        620 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        621 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        621 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        622 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        622 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        623 1 1 1 1  57 ASP HB2  .  57 . HB2  1 1 
        623 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        624 1 1 1 1  57 ASP HB2  .  57 . HB2  1 1 
        624 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        625 1 1 1 1  57 ASP HB3  .  57 . HB1  1 1 
        625 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        626 1 1 1 1  57 ASP HB3  .  57 . HB1  1 1 
        626 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        627 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        627 1 2 1 1  58 GLU HG2  .  58 . HG2  1 1 
        628 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        628 1 2 1 1  58 GLU HG3  .  58 . HG1  1 1 
        629 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        629 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        630 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        630 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        631 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        631 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 
        632 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        632 1 2 1 1 143 ASN HD22 . 143 . HD22 1 1 
        633 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
        633 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        634 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
        634 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 
        635 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        635 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        636 1 1 1 1  58 GLU HG3  .  58 . HG1  1 1 
        636 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        637 1 1 1 1  58 GLU HG3  .  58 . HG1  1 1 
        637 1 2 1 1 143 ASN H    . 143 . HN   1 1 
        638 1 1 1 1  58 GLU HG3  .  58 . HG1  1 1 
        638 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 
        639 1 1 1 1  58 GLU HG3  .  58 . HG1  1 1 
        639 1 2 1 1 143 ASN HD22 . 143 . HD22 1 1 
        640 1 1 1 1  59 GLN H    .  59 . HN   1 1 
        640 1 2 1 1  59 GLN HE21 .  59 . HE21 1 1 
        641 1 1 1 1  59 GLN H    .  59 . HN   1 1 
        641 1 2 1 1  59 GLN HE22 .  59 . HE22 1 1 
        642 1 1 1 1  59 GLN H    .  59 . HN   1 1 
        642 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        643 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        643 1 2 1 1  60 LEU H    .  60 . HN   1 1 
        644 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        644 1 2 1 1 141 GLU HA   . 141 . HA   1 1 
        645 1 1 1 1  59 GLN HE21 .  59 . HE21 1 1 
        645 1 2 1 1 141 GLU HA   . 141 . HA   1 1 
        646 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        646 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        647 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        647 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        648 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        648 1 2 1 1 140 ILE H    . 140 . HN   1 1 
        649 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        649 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
        650 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        650 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
        651 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        651 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
        652 1 1 1 1  60 LEU H    .  60 . HN   1 1 
        652 1 2 1 1 141 GLU HA   . 141 . HA   1 1 
        653 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        653 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        654 1 1 1 1  60 LEU HB3  .  60 . HB1  1 1 
        654 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        655 1 1 1 1  60 LEU HB3  .  60 . HB1  1 1 
        655 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
        656 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        656 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        657 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        657 1 2 1 1  61 LEU H    .  61 . HN   1 1 
        658 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        658 1 2 1 1 150 THR HB   . 150 . HB   1 1 
        659 1 1 1 1  61 LEU H    .  61 . HN   1 1 
        659 1 2 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        660 1 1 1 1  61 LEU H    .  61 . HN   1 1 
        660 1 2 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        661 1 1 1 1  61 LEU H    .  61 . HN   1 1 
        661 1 2 1 1  61 LEU HG   .  61 . HG   1 1 
        662 1 1 1 1  61 LEU H    .  61 . HN   1 1 
        662 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        663 1 1 1 1  61 LEU H    .  61 . HN   1 1 
        663 1 2 1 1 140 ILE H    . 140 . HN   1 1 
        664 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        664 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        665 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        665 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        666 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        666 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        667 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        667 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        668 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        668 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
        669 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        669 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        670 1 1 1 1  61 LEU HA   .  61 . HA   1 1 
        670 1 2 1 1 140 ILE H    . 140 . HN   1 1 
        671 1 1 1 1  61 LEU HB2  .  61 . HB2  1 1 
        671 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        672 1 1 1 1  61 LEU HB3  .  61 . HB1  1 1 
        672 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        673 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        673 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        674 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        674 1 2 1 1  97 MET H    .  97 . HN   1 1 
        675 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        675 1 2 1 1  97 MET HB3  .  97 . HB1  1 1 
        676 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        676 1 2 1 1  98 CYS H    .  98 . HN   1 1 
        677 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        677 1 2 1 1  98 CYS HA   .  98 . HA   1 1 
        678 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        678 1 2 1 1  98 CYS HB2  .  98 . HB2  1 1 
        679 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        679 1 2 1 1  98 CYS HB3  .  98 . HB1  1 1 
        680 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        680 1 2 1 1  99 PHE H    .  99 . HN   1 1 
        681 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        681 1 2 1 1 137 THR HB   . 137 . HB   1 1 
        682 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        682 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        683 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        683 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        684 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        684 1 2 1 1 139 PHE H    . 139 . HN   1 1 
        685 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        685 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
        686 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        686 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
        687 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        687 1 2 1 1 139 PHE HB3  . 139 . HB1  1 1 
        688 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        688 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        689 1 1 1 1  61 LEU MD1  .  61 . HD1# 1 1 
        689 1 2 1 1 140 ILE H    . 140 . HN   1 1 
        690 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        690 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        691 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        691 1 2 1 1  97 MET H    .  97 . HN   1 1 
        692 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        692 1 2 1 1  98 CYS H    .  98 . HN   1 1 
        693 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        693 1 2 1 1  98 CYS HA   .  98 . HA   1 1 
        694 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        694 1 2 1 1  98 CYS HB2  .  98 . HB2  1 1 
        695 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        695 1 2 1 1  98 CYS HB3  .  98 . HB1  1 1 
        696 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        696 1 2 1 1  99 PHE H    .  99 . HN   1 1 
        697 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        697 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        698 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        698 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        699 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        699 1 2 1 1 138 ILE HB   . 138 . HB   1 1 
        700 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        700 1 2 1 1 139 PHE H    . 139 . HN   1 1 
        701 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        701 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
        702 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        702 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
        703 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        703 1 2 1 1 139 PHE HB3  . 139 . HB1  1 1 
        704 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        704 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        705 1 1 1 1  61 LEU MD2  .  61 . HD2# 1 1 
        705 1 2 1 1 140 ILE H    . 140 . HN   1 1 
        706 1 1 1 1  61 LEU HG   .  61 . HG   1 1 
        706 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        707 1 1 1 1  61 LEU HG   .  61 . HG   1 1 
        707 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        708 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        708 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        709 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        709 1 2 1 1 137 THR HA   . 137 . HA   1 1 
        710 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        710 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        711 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        711 1 2 1 1 138 ILE HB   . 138 . HB   1 1 
        712 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        712 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
        713 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        713 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
        714 1 1 1 1  62 ILE HA   .  62 . HA   1 1 
        714 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        715 1 1 1 1  62 ILE HA   .  62 . HA   1 1 
        715 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        716 1 1 1 1  62 ILE HB   .  62 . HB   1 1 
        716 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        717 1 1 1 1  62 ILE HB   .  62 . HB   1 1 
        717 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
        718 1 1 1 1  62 ILE MD   .  62 . HD1# 1 1 
        718 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        719 1 1 1 1  62 ILE HG12 .  62 . HG12 1 1 
        719 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        720 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        720 1 2 1 1  63 TYR H    .  63 . HN   1 1 
        721 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        721 1 2 1 1  63 TYR HA   .  63 . HA   1 1 
        722 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        722 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        723 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        723 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        724 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        724 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        725 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        725 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
        726 1 1 1 1  63 TYR H    .  63 . HN   1 1 
        726 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
        727 1 1 1 1  63 TYR H    .  63 . HN   1 1 
        727 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        728 1 1 1 1  63 TYR H    .  63 . HN   1 1 
        728 1 2 1 1 137 THR HA   . 137 . HA   1 1 
        729 1 1 1 1  63 TYR H    .  63 . HN   1 1 
        729 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        730 1 1 1 1  63 TYR H    .  63 . HN   1 1 
        730 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        731 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        731 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        732 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        732 1 2 1 1  64 ILE HB   .  64 . HB   1 1 
        733 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        733 1 2 1 1 137 THR H    . 137 . HN   1 1 
        734 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        734 1 2 1 1 137 THR HA   . 137 . HA   1 1 
        735 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        735 1 2 1 1 137 THR HB   . 137 . HB   1 1 
        736 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        736 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        737 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        737 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        738 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        738 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
        739 1 1 1 1  63 TYR HB2  .  63 . HB2  1 1 
        739 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        740 1 1 1 1  63 TYR HB3  .  63 . HB1  1 1 
        740 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        741 1 1 1 1  63 TYR QD   .  63 . HD#  1 1 
        741 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        742 1 1 1 1  63 TYR QD   .  63 . HD#  1 1 
        742 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        743 1 1 1 1  63 TYR QD   .  63 . HD#  1 1 
        743 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        744 1 1 1 1  63 TYR QD   .  63 . HD#  1 1 
        744 1 2 1 1 137 THR HA   . 137 . HA   1 1 
        745 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        745 1 2 1 1  64 ILE H    .  64 . HN   1 1 
        746 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        746 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        747 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        747 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        748 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        748 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        749 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        749 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
        750 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        750 1 2 1 1  96 HIS H    .  96 . HN   1 1 
        751 1 1 1 1  63 TYR QE   .  63 . HE#  1 1 
        751 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        752 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        752 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
        753 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        753 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        754 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        754 1 2 1 1 137 THR HA   . 137 . HA   1 1 
        755 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        755 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
        756 1 1 1 1  64 ILE H    .  64 . HN   1 1 
        756 1 2 1 1 138 ILE H    . 138 . HN   1 1 
        757 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        757 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        758 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        758 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        759 1 1 1 1  64 ILE HB   .  64 . HB   1 1 
        759 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        760 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        760 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        761 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        761 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        762 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        762 1 2 1 1  66 PHE H    .  66 . HN   1 1 
        763 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        763 1 2 1 1  66 PHE HA   .  66 . HA   1 1 
        764 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        764 1 2 1 1  66 PHE QD   .  66 . HD#  1 1 
        765 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        765 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        766 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        766 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        767 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        767 1 2 1 1 136 LEU HB2  . 136 . HB2  1 1 
        768 1 1 1 1  64 ILE MG   .  64 . HG2# 1 1 
        768 1 2 1 1 136 LEU HB3  . 136 . HB1  1 1 
        769 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        769 1 2 1 1  66 PHE H    .  66 . HN   1 1 
        770 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        770 1 2 1 1 135 SER HA   . 135 . HA   1 1 
        771 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        771 1 2 1 1 135 SER HB2  . 135 . HB2  1 1 
        772 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        772 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        773 1 1 1 1  65 PRO HB2  .  65 . HB2  1 1 
        773 1 2 1 1  66 PHE H    .  66 . HN   1 1 
        774 1 1 1 1  66 PHE H    .  66 . HN   1 1 
        774 1 2 1 1  66 PHE QD   .  66 . HD#  1 1 
        775 1 1 1 1  66 PHE H    .  66 . HN   1 1 
        775 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        776 1 1 1 1  66 PHE H    .  66 . HN   1 1 
        776 1 2 1 1 135 SER HA   . 135 . HA   1 1 
        777 1 1 1 1  66 PHE H    .  66 . HN   1 1 
        777 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        778 1 1 1 1  66 PHE HA   .  66 . HA   1 1 
        778 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        779 1 1 1 1  66 PHE HA   .  66 . HA   1 1 
        779 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        780 1 1 1 1  66 PHE HB2  .  66 . HB2  1 1 
        780 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        781 1 1 1 1  66 PHE HB2  .  66 . HB2  1 1 
        781 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        782 1 1 1 1  66 PHE HB3  .  66 . HB1  1 1 
        782 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        783 1 1 1 1  66 PHE HB3  .  66 . HB1  1 1 
        783 1 2 1 1  67 ASN HA   .  67 . HA   1 1 
        784 1 1 1 1  66 PHE HB3  .  66 . HB1  1 1 
        784 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
        785 1 1 1 1  66 PHE HB3  .  66 . HB1  1 1 
        785 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        786 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        786 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
        787 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        787 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
        788 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        788 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        789 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
        789 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
        790 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
        790 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        791 1 1 1 1  67 ASN HB2  .  67 . HB2  1 1 
        791 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        792 1 1 1 1  67 ASN HB3  .  67 . HB1  1 1 
        792 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        793 1 1 1 1  68 GLN H    .  68 . HN   1 1 
        793 1 2 1 1  68 GLN HB3  .  68 . HB1  1 1 
        794 1 1 1 1  68 GLN H    .  68 . HN   1 1 
        794 1 2 1 1  69 VAL HA   .  69 . HA   1 1 
        795 1 1 1 1  68 GLN H    .  68 . HN   1 1 
        795 1 2 1 1  70 ILE H    .  70 . HN   1 1 
        796 1 1 1 1  68 GLN H    .  68 . HN   1 1 
        796 1 2 1 1  70 ILE MD   .  70 . HD1# 1 1 
        797 1 1 1 1  68 GLN H    .  68 . HN   1 1 
        797 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        798 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
        798 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        799 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
        799 1 2 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        800 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
        800 1 2 1 1  68 GLN HE22 .  68 . HE22 1 1 
        801 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
        801 1 2 1 1  68 GLN HE22 .  68 . HE22 1 1 
        802 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
        802 1 2 1 1  69 VAL H    .  69 . HN   1 1 
        803 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
        803 1 2 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        804 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
        804 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        805 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
        805 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        806 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
        806 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        807 1 1 1 1  68 GLN HE22 .  68 . HE22 1 1 
        807 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        808 1 1 1 1  68 GLN HE22 .  68 . HE22 1 1 
        808 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        809 1 1 1 1  68 GLN HG3  .  68 . HG1  1 1 
        809 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        810 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        810 1 2 1 1  69 VAL HB   .  69 . HB   1 1 
        811 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        811 1 2 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        812 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        812 1 2 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        813 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        813 1 2 1 1  70 ILE H    .  70 . HN   1 1 
        814 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        814 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        815 1 1 1 1  69 VAL H    .  69 . HN   1 1 
        815 1 2 1 1 134 ARG HD3  . 134 . HD1  1 1 
        816 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        816 1 2 1 1  70 ILE H    .  70 . HN   1 1 
        817 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        817 1 2 1 1  70 ILE MD   .  70 . HD1# 1 1 
        818 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        818 1 2 1 1  70 ILE MG   .  70 . HG2# 1 1 
        819 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        819 1 2 1 1 132 ASN HA   . 132 . HA   1 1 
        820 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        820 1 2 1 1 133 VAL H    . 133 . HN   1 1 
        821 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        821 1 2 1 1 134 ARG HA   . 134 . HA   1 1 
        822 1 1 1 1  69 VAL HA   .  69 . HA   1 1 
        822 1 2 1 1 134 ARG HD3  . 134 . HD1  1 1 
        823 1 1 1 1  69 VAL HB   .  69 . HB   1 1 
        823 1 2 1 1 132 ASN HB3  . 132 . HB1  1 1 
        824 1 1 1 1  69 VAL HB   .  69 . HB   1 1 
        824 1 2 1 1 133 VAL H    . 133 . HN   1 1 
        825 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        825 1 2 1 1  70 ILE H    .  70 . HN   1 1 
        826 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        826 1 2 1 1  70 ILE HA   .  70 . HA   1 1 
        827 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        827 1 2 1 1 132 ASN HA   . 132 . HA   1 1 
        828 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        828 1 2 1 1 132 ASN HB3  . 132 . HB1  1 1 
        829 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        829 1 2 1 1 133 VAL H    . 133 . HN   1 1 
        830 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        830 1 2 1 1 134 ARG HA   . 134 . HA   1 1 
        831 1 1 1 1  69 VAL MG1  .  69 . HG1# 1 1 
        831 1 2 1 1 134 ARG HD3  . 134 . HD1  1 1 
        832 1 1 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        832 1 2 1 1  70 ILE H    .  70 . HN   1 1 
        833 1 1 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        833 1 2 1 1 132 ASN HA   . 132 . HA   1 1 
        834 1 1 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        834 1 2 1 1 132 ASN HB3  . 132 . HB1  1 1 
        835 1 1 1 1  69 VAL MG2  .  69 . HG2# 1 1 
        835 1 2 1 1 134 ARG HD3  . 134 . HD1  1 1 
        836 1 1 1 1  70 ILE H    .  70 . HN   1 1 
        836 1 2 1 1  70 ILE MD   .  70 . HD1# 1 1 
        837 1 1 1 1  70 ILE H    .  70 . HN   1 1 
        837 1 2 1 1  70 ILE HG12 .  70 . HG12 1 1 
        838 1 1 1 1  70 ILE H    .  70 . HN   1 1 
        838 1 2 1 1  70 ILE HG13 .  70 . HG11 1 1 
        839 1 1 1 1  70 ILE H    .  70 . HN   1 1 
        839 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        840 1 1 1 1  70 ILE H    .  70 . HN   1 1 
        840 1 2 1 1 133 VAL H    . 133 . HN   1 1 
        841 1 1 1 1  70 ILE H    .  70 . HN   1 1 
        841 1 2 1 1 133 VAL HB   . 133 . HB   1 1 
        842 1 1 1 1  70 ILE HA   .  70 . HA   1 1 
        842 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        843 1 1 1 1  70 ILE HA   .  70 . HA   1 1 
        843 1 2 1 1 161 THR HA   . 161 . HA   1 1 
        844 1 1 1 1  70 ILE HA   .  70 . HA   1 1 
        844 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        845 1 1 1 1  70 ILE HB   .  70 . HB   1 1 
        845 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        846 1 1 1 1  70 ILE HB   .  70 . HB   1 1 
        846 1 2 1 1 160 SER HA   . 160 . HA   1 1 
        847 1 1 1 1  70 ILE HB   .  70 . HB   1 1 
        847 1 2 1 1 161 THR HA   . 161 . HA   1 1 
        848 1 1 1 1  70 ILE HB   .  70 . HB   1 1 
        848 1 2 1 1 161 THR HB   . 161 . HB   1 1 
        849 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        849 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        850 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        850 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
        851 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        851 1 2 1 1  71 LYS HG3  .  71 . HG1  1 1 
        852 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        852 1 2 1 1  72 LEU H    .  72 . HN   1 1 
        853 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        853 1 2 1 1  72 LEU HA   .  72 . HA   1 1 
        854 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        854 1 2 1 1  72 LEU HB2  .  72 . HB2  1 1 
        855 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        855 1 2 1 1  72 LEU HB3  .  72 . HB1  1 1 
        856 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        856 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        857 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        857 1 2 1 1 133 VAL H    . 133 . HN   1 1 
        858 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        858 1 2 1 1 133 VAL HB   . 133 . HB   1 1 
        859 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        859 1 2 1 1 133 VAL MG1  . 133 . HG1# 1 1 
        860 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        860 1 2 1 1 133 VAL MG2  . 133 . HG2# 1 1 
        861 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        861 1 2 1 1 134 ARG HA   . 134 . HA   1 1 
        862 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        862 1 2 1 1 160 SER H    . 160 . HN   1 1 
        863 1 1 1 1  70 ILE MD   .  70 . HD1# 1 1 
        863 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        864 1 1 1 1  70 ILE HG12 .  70 . HG12 1 1 
        864 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        865 1 1 1 1  70 ILE HG12 .  70 . HG12 1 1 
        865 1 2 1 1 133 VAL HB   . 133 . HB   1 1 
        866 1 1 1 1  70 ILE HG12 .  70 . HG12 1 1 
        866 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        867 1 1 1 1  70 ILE HG13 .  70 . HG11 1 1 
        867 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        868 1 1 1 1  70 ILE HG13 .  70 . HG11 1 1 
        868 1 2 1 1 133 VAL HB   . 133 . HB   1 1 
        869 1 1 1 1  70 ILE HG13 .  70 . HG11 1 1 
        869 1 2 1 1 161 THR H    . 161 . HN   1 1 
        870 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        870 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        871 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        871 1 2 1 1 133 VAL HB   . 133 . HB   1 1 
        872 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        872 1 2 1 1 133 VAL MG2  . 133 . HG2# 1 1 
        873 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        873 1 2 1 1 160 SER H    . 160 . HN   1 1 
        874 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        874 1 2 1 1 161 THR H    . 161 . HN   1 1 
        875 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        875 1 2 1 1 161 THR HA   . 161 . HA   1 1 
        876 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        876 1 2 1 1 161 THR HB   . 161 . HB   1 1 
        877 1 1 1 1  70 ILE MG   .  70 . HG2# 1 1 
        877 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        878 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        878 1 2 1 1  71 LYS HG2  .  71 . HG2  1 1 
        879 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        879 1 2 1 1  71 LYS HG3  .  71 . HG1  1 1 
        880 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        880 1 2 1 1  72 LEU H    .  72 . HN   1 1 
        881 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        881 1 2 1 1 160 SER H    . 160 . HN   1 1 
        882 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        882 1 2 1 1 160 SER HA   . 160 . HA   1 1 
        883 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        883 1 2 1 1 160 SER HB2  . 160 . HB2  1 1 
        884 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        884 1 2 1 1 160 SER HB3  . 160 . HB1  1 1 
        885 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        885 1 2 1 1 161 THR H    . 161 . HN   1 1 
        886 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        886 1 2 1 1 161 THR HA   . 161 . HA   1 1 
        887 1 1 1 1  71 LYS H    .  71 . HN   1 1 
        887 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
        888 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        888 1 2 1 1  71 LYS HD2  .  71 . HD2  1 1 
        889 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        889 1 2 1 1  71 LYS HE2  .  71 . HE2  1 1 
        890 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        890 1 2 1 1  72 LEU H    .  72 . HN   1 1 
        891 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        891 1 2 1 1 131 GLN HA   . 131 . HA   1 1 
        892 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
        892 1 2 1 1 133 VAL H    . 133 . HN   1 1 
        893 1 1 1 1  71 LYS HB3  .  71 . HB1  1 1 
        893 1 2 1 1 160 SER H    . 160 . HN   1 1 
        894 1 1 1 1  71 LYS HG3  .  71 . HG1  1 1 
        894 1 2 1 1 160 SER H    . 160 . HN   1 1 
        895 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        895 1 2 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        896 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        896 1 2 1 1  72 LEU HG   .  72 . HG   1 1 
        897 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        897 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        898 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        898 1 2 1 1 130 PHE HA   . 130 . HA   1 1 
        899 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        899 1 2 1 1 130 PHE HB2  . 130 . HB2  1 1 
        900 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        900 1 2 1 1 130 PHE HB3  . 130 . HB1  1 1 
        901 1 1 1 1  72 LEU H    .  72 . HN   1 1 
        901 1 2 1 1 130 PHE QD   . 130 . HD#  1 1 
        902 1 1 1 1  72 LEU HA   .  72 . HA   1 1 
        902 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        903 1 1 1 1  72 LEU HA   .  72 . HA   1 1 
        903 1 2 1 1  74 SER H    .  74 . HN   1 1 
        904 1 1 1 1  72 LEU HA   .  72 . HA   1 1 
        904 1 2 1 1 160 SER H    . 160 . HN   1 1 
        905 1 1 1 1  72 LEU HB2  .  72 . HB2  1 1 
        905 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        906 1 1 1 1  72 LEU HB2  .  72 . HB2  1 1 
        906 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        907 1 1 1 1  72 LEU HB2  .  72 . HB2  1 1 
        907 1 2 1 1 130 PHE HB2  . 130 . HB2  1 1 
        908 1 1 1 1  72 LEU HB2  .  72 . HB2  1 1 
        908 1 2 1 1 130 PHE HB3  . 130 . HB1  1 1 
        909 1 1 1 1  72 LEU HB2  .  72 . HB2  1 1 
        909 1 2 1 1 130 PHE QD   . 130 . HD#  1 1 
        910 1 1 1 1  72 LEU HB3  .  72 . HB1  1 1 
        910 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        911 1 1 1 1  72 LEU HB3  .  72 . HB1  1 1 
        911 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        912 1 1 1 1  72 LEU HB3  .  72 . HB1  1 1 
        912 1 2 1 1 130 PHE HB3  . 130 . HB1  1 1 
        913 1 1 1 1  72 LEU MD1  .  72 . HD1# 1 1 
        913 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        914 1 1 1 1  72 LEU MD1  .  72 . HD1# 1 1 
        914 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        915 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        915 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        916 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        916 1 2 1 1  74 SER H    .  74 . HN   1 1 
        917 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        917 1 2 1 1  90 PHE QD   .  90 . HD#  1 1 
        918 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        918 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        919 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        919 1 2 1 1 130 PHE HB2  . 130 . HB2  1 1 
        920 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        920 1 2 1 1 130 PHE HB3  . 130 . HB1  1 1 
        921 1 1 1 1  72 LEU MD2  .  72 . HD2# 1 1 
        921 1 2 1 1 130 PHE QD   . 130 . HD#  1 1 
        922 1 1 1 1  72 LEU HG   .  72 . HG   1 1 
        922 1 2 1 1  73 HIS H    .  73 . HN   1 1 
        923 1 1 1 1  72 LEU HG   .  72 . HG   1 1 
        923 1 2 1 1 130 PHE HB3  . 130 . HB1  1 1 
        924 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        924 1 2 1 1  73 HIS HD2  .  73 . HD2  1 1 
        925 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        925 1 2 1 1  74 SER H    .  74 . HN   1 1 
        926 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        926 1 2 1 1  74 SER HA   .  74 . HA   1 1 
        927 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        927 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        928 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        928 1 2 1 1 127 TYR QD   . 127 . HD#  1 1 
        929 1 1 1 1  73 HIS H    .  73 . HN   1 1 
        929 1 2 1 1 127 TYR QE   . 127 . HE#  1 1 
        930 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
        930 1 2 1 1  74 SER H    .  74 . HN   1 1 
        931 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
        931 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        932 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
        932 1 2 1 1 127 TYR HB3  . 127 . HB1  1 1 
        933 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
        933 1 2 1 1 127 TYR QD   . 127 . HD#  1 1 
        934 1 1 1 1  73 HIS HA   .  73 . HA   1 1 
        934 1 2 1 1 127 TYR QE   . 127 . HE#  1 1 
        935 1 1 1 1  73 HIS HB2  .  73 . HB2  1 1 
        935 1 2 1 1  74 SER H    .  74 . HN   1 1 
        936 1 1 1 1  73 HIS HB2  .  73 . HB2  1 1 
        936 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        937 1 1 1 1  73 HIS HB2  .  73 . HB2  1 1 
        937 1 2 1 1 160 SER H    . 160 . HN   1 1 
        938 1 1 1 1  73 HIS HB3  .  73 . HB1  1 1 
        938 1 2 1 1  74 SER H    .  74 . HN   1 1 
        939 1 1 1 1  73 HIS HB3  .  73 . HB1  1 1 
        939 1 2 1 1 160 SER H    . 160 . HN   1 1 
        940 1 1 1 1  73 HIS HD2  .  73 . HD2  1 1 
        940 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        941 1 1 1 1  73 HIS HE1  .  73 . HE1  1 1 
        941 1 2 1 1 124 VAL MG2  . 124 . HG2# 1 1 
        942 1 1 1 1  74 SER H    .  74 . HN   1 1 
        942 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        943 1 1 1 1  74 SER H    .  74 . HN   1 1 
        943 1 2 1 1 158 TYR H    . 158 . HN   1 1 
        944 1 1 1 1  74 SER H    .  74 . HN   1 1 
        944 1 2 1 1 158 TYR HB2  . 158 . HB2  1 1 
        945 1 1 1 1  74 SER H    .  74 . HN   1 1 
        945 1 2 1 1 158 TYR HB3  . 158 . HB1  1 1 
        946 1 1 1 1  74 SER H    .  74 . HN   1 1 
        946 1 2 1 1 159 GLY H    . 159 . HN   1 1 
        947 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        947 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        948 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        948 1 2 1 1 123 VAL H    . 123 . HN   1 1 
        949 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        949 1 2 1 1 124 VAL HA   . 124 . HA   1 1 
        950 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        950 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        951 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        951 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        952 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        952 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        953 1 1 1 1  74 SER HA   .  74 . HA   1 1 
        953 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
        954 1 1 1 1  74 SER HB2  .  74 . HB2  1 1 
        954 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        955 1 1 1 1  74 SER HB2  .  74 . HB2  1 1 
        955 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        956 1 1 1 1  74 SER HB3  .  74 . HB1  1 1 
        956 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        957 1 1 1 1  74 SER HB3  .  74 . HB1  1 1 
        957 1 2 1 1 123 VAL H    . 123 . HN   1 1 
        958 1 1 1 1  74 SER HB3  .  74 . HB1  1 1 
        958 1 2 1 1 124 VAL H    . 124 . HN   1 1 
        959 1 1 1 1  74 SER HB3  .  74 . HB1  1 1 
        959 1 2 1 1 124 VAL MG2  . 124 . HG2# 1 1 
        960 1 1 1 1  74 SER HB3  .  74 . HB1  1 1 
        960 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        961 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        961 1 2 1 1  75 PHE QD   .  75 . HD#  1 1 
        962 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        962 1 2 1 1  75 PHE QE   .  75 . HE#  1 1 
        963 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        963 1 2 1 1  76 ALA H    .  76 . HN   1 1 
        964 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        964 1 2 1 1 122 PRO HA   . 122 . HA   1 1 
        965 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        965 1 2 1 1 122 PRO HB2  . 122 . HB2  1 1 
        966 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        966 1 2 1 1 122 PRO HB3  . 122 . HB1  1 1 
        967 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        967 1 2 1 1 123 VAL H    . 123 . HN   1 1 
        968 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        968 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
        969 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        969 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
        970 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        970 1 2 1 1 124 VAL H    . 124 . HN   1 1 
        971 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        971 1 2 1 1 124 VAL HA   . 124 . HA   1 1 
        972 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        972 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        973 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        973 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        974 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        974 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        975 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        975 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
        976 1 1 1 1  75 PHE H    .  75 . HN   1 1 
        976 1 2 1 1 157 LEU HA   . 157 . HA   1 1 
        977 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
        977 1 2 1 1  76 ALA H    .  76 . HN   1 1 
        978 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
        978 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
        979 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
        979 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
        980 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
        980 1 2 1 1 157 LEU HA   . 157 . HA   1 1 
        981 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
        981 1 2 1 1 157 LEU MD1  . 157 . HD1# 1 1 
        982 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
        982 1 2 1 1 158 TYR H    . 158 . HN   1 1 
        983 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
        983 1 2 1 1  76 ALA H    .  76 . HN   1 1 
        984 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
        984 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        985 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
        985 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        986 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
        986 1 2 1 1 157 LEU MD1  . 157 . HD1# 1 1 
        987 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
        987 1 2 1 1 158 TYR H    . 158 . HN   1 1 
        988 1 1 1 1  75 PHE HB3  .  75 . HB1  1 1 
        988 1 2 1 1  76 ALA H    .  76 . HN   1 1 
        989 1 1 1 1  75 PHE HB3  .  75 . HB1  1 1 
        989 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        990 1 1 1 1  75 PHE HB3  .  75 . HB1  1 1 
        990 1 2 1 1 157 LEU MD1  . 157 . HD1# 1 1 
        991 1 1 1 1  75 PHE HB3  .  75 . HB1  1 1 
        991 1 2 1 1 158 TYR H    . 158 . HN   1 1 
        992 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        992 1 2 1 1  77 ILE H    .  77 . HN   1 1 
        993 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        993 1 2 1 1  77 ILE HG12 .  77 . HG12 1 1 
        994 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        994 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        995 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        995 1 2 1 1 123 VAL H    . 123 . HN   1 1 
        996 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        996 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
        997 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        997 1 2 1 1 125 LEU H    . 125 . HN   1 1 
        998 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        998 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        999 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
        999 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1000 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
       1000 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1001 1 1 1 1  75 PHE QD   .  75 . HD#  1 1 
       1001 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1002 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1002 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1003 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1003 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1004 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1004 1 2 1 1  77 ILE HB   .  77 . HB   1 1 
       1005 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1005 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1006 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1006 1 2 1 1  77 ILE HG12 .  77 . HG12 1 1 
       1007 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1007 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1008 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1008 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1009 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1009 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1010 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1010 1 2 1 1 123 VAL H    . 123 . HN   1 1 
       1011 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1011 1 2 1 1 123 VAL HB   . 123 . HB   1 1 
       1012 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1012 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1013 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1013 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       1014 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1014 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1015 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1015 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1016 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1016 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1017 1 1 1 1  75 PHE QE   .  75 . HE#  1 1 
       1017 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1018 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1018 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1019 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1019 1 2 1 1 122 PRO HA   . 122 . HA   1 1 
       1020 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1020 1 2 1 1 123 VAL H    . 123 . HN   1 1 
       1021 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1021 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1022 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1022 1 2 1 1 157 LEU HA   . 157 . HA   1 1 
       1023 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1023 1 2 1 1 157 LEU MD1  . 157 . HD1# 1 1 
       1024 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1024 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1025 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1025 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
       1026 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1026 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1027 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1027 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1028 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1028 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1029 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1029 1 2 1 1 120 GLY HA2  . 120 . HA2  1 1 
       1030 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1030 1 2 1 1 120 GLY HA3  . 120 . HA1  1 1 
       1031 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1031 1 2 1 1 122 PRO HA   . 122 . HA   1 1 
       1032 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1032 1 2 1 1 122 PRO HB3  . 122 . HB1  1 1 
       1033 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1033 1 2 1 1 122 PRO HD2  . 122 . HD2  1 1 
       1034 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1034 1 2 1 1 122 PRO HG2  . 122 . HG2  1 1 
       1035 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1035 1 2 1 1 122 PRO HG3  . 122 . HG1  1 1 
       1036 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1036 1 2 1 1 123 VAL H    . 123 . HN   1 1 
       1037 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1037 1 2 1 1 157 LEU H    . 157 . HN   1 1 
       1038 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1038 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
       1039 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1039 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1040 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1040 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1041 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1041 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1042 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1042 1 2 1 1 154 LYS HD2  . 154 . HD2  1 1 
       1043 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1043 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1044 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1044 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1045 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1045 1 2 1 1  78 LYS HB2  .  78 . HB2  1 1 
       1046 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1046 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1047 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1047 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       1048 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1048 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1049 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1049 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1050 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1050 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1051 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       1051 1 2 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1052 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1052 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1053 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1053 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       1054 1 1 1 1  77 ILE HG12 .  77 . HG12 1 1 
       1054 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1055 1 1 1 1  77 ILE HG12 .  77 . HG12 1 1 
       1055 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       1056 1 1 1 1  77 ILE HG12 .  77 . HG12 1 1 
       1056 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1057 1 1 1 1  77 ILE HG13 .  77 . HG11 1 1 
       1057 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1058 1 1 1 1  77 ILE HG13 .  77 . HG11 1 1 
       1058 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1059 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1059 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1060 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1060 1 2 1 1  78 LYS HA   .  78 . HA   1 1 
       1061 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1061 1 2 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1062 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1062 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1063 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1063 1 2 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1064 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1064 1 2 1 1  85 PRO HG3  .  85 . HG1  1 1 
       1065 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1065 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1066 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1066 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       1067 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1067 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1068 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1068 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1069 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1069 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       1070 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1070 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1071 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1071 1 2 1 1  78 LYS HE2  .  78 . HE2  1 1 
       1072 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1072 1 2 1 1  78 LYS HE3  .  78 . HE1  1 1 
       1073 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1073 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       1074 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1074 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1075 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1075 1 2 1 1 118 LEU HA   . 118 . HA   1 1 
       1076 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1076 1 2 1 1 118 LEU HB2  . 118 . HB2  1 1 
       1077 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1077 1 2 1 1 118 LEU HB3  . 118 . HB1  1 1 
       1078 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1078 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1079 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1079 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1080 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1080 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1081 1 1 1 1  78 LYS HB2  .  78 . HB2  1 1 
       1081 1 2 1 1  78 LYS HE3  .  78 . HE1  1 1 
       1082 1 1 1 1  78 LYS HB2  .  78 . HB2  1 1 
       1082 1 2 1 1  79 GLY HA2  .  79 . HA2  1 1 
       1083 1 1 1 1  78 LYS HB2  .  78 . HB2  1 1 
       1083 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1084 1 1 1 1  78 LYS HB3  .  78 . HB1  1 1 
       1084 1 2 1 1  78 LYS HE2  .  78 . HE2  1 1 
       1085 1 1 1 1  78 LYS HB3  .  78 . HB1  1 1 
       1085 1 2 1 1  78 LYS HE3  .  78 . HE1  1 1 
       1086 1 1 1 1  78 LYS HB3  .  78 . HB1  1 1 
       1086 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       1087 1 1 1 1  78 LYS HB3  .  78 . HB1  1 1 
       1087 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1088 1 1 1 1  78 LYS HD3  .  78 . HD1  1 1 
       1088 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1089 1 1 1 1  78 LYS HD3  .  78 . HD1  1 1 
       1089 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1090 1 1 1 1  78 LYS HD3  .  78 . HD1  1 1 
       1090 1 2 1 1 120 GLY HA2  . 120 . HA2  1 1 
       1091 1 1 1 1  78 LYS HD3  .  78 . HD1  1 1 
       1091 1 2 1 1 120 GLY HA3  . 120 . HA1  1 1 
       1092 1 1 1 1  78 LYS HE2  .  78 . HE2  1 1 
       1092 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1093 1 1 1 1  78 LYS HE2  .  78 . HE2  1 1 
       1093 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1094 1 1 1 1  78 LYS HE3  .  78 . HE1  1 1 
       1094 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1095 1 1 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1095 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1096 1 1 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1096 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1097 1 1 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1097 1 2 1 1 120 GLY HA2  . 120 . HA2  1 1 
       1098 1 1 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1098 1 2 1 1 120 GLY HA3  . 120 . HA1  1 1 
       1099 1 1 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1099 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1100 1 1 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1100 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       1101 1 1 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1101 1 2 1 1 118 LEU HA   . 118 . HA   1 1 
       1102 1 1 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1102 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1103 1 1 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1103 1 2 1 1 120 GLY HA2  . 120 . HA2  1 1 
       1104 1 1 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1104 1 2 1 1 120 GLY HA3  . 120 . HA1  1 1 
       1105 1 1 1 1  79 GLY H    .  79 . HN   1 1 
       1105 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1106 1 1 1 1  79 GLY HA2  .  79 . HA2  1 1 
       1106 1 2 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1107 1 1 1 1  79 GLY HA2  .  79 . HA2  1 1 
       1107 1 2 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1108 1 1 1 1  79 GLY HA2  .  79 . HA2  1 1 
       1108 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1109 1 1 1 1  79 GLY HA2  .  79 . HA2  1 1 
       1109 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1110 1 1 1 1  79 GLY HA2  .  79 . HA2  1 1 
       1110 1 2 1 1 153 GLN HG3  . 153 . HG1  1 1 
       1111 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1111 1 2 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1112 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1112 1 2 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1113 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1113 1 2 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1114 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1114 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1115 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1115 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1116 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1116 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1117 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1117 1 2 1 1 153 GLN HG3  . 153 . HG1  1 1 
       1118 1 1 1 1  79 GLY HA3  .  79 . HA1  1 1 
       1118 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1119 1 1 1 1  80 PRO HA   .  80 . HA   1 1 
       1119 1 2 1 1  81 GLU H    .  81 . HN   1 1 
       1120 1 1 1 1  80 PRO HB2  .  80 . HB2  1 1 
       1120 1 2 1 1  81 GLU H    .  81 . HN   1 1 
       1121 1 1 1 1  80 PRO HB2  .  80 . HB2  1 1 
       1121 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1122 1 1 1 1  80 PRO HB2  .  80 . HB2  1 1 
       1122 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1123 1 1 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1123 1 2 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1124 1 1 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1124 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1125 1 1 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1125 1 2 1 1 151 LYS HB2  . 151 . HB2  1 1 
       1126 1 1 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1126 1 2 1 1 151 LYS HD2  . 151 . HD2  1 1 
       1127 1 1 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1127 1 2 1 1 151 LYS HG2  . 151 . HG2  1 1 
       1128 1 1 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1128 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1129 1 1 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1129 1 2 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1130 1 1 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1130 1 2 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1131 1 1 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1131 1 2 1 1 151 LYS HD2  . 151 . HD2  1 1 
       1132 1 1 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1132 1 2 1 1 151 LYS HG2  . 151 . HG2  1 1 
       1133 1 1 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1133 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1134 1 1 1 1  80 PRO HG3  .  80 . HG1  1 1 
       1134 1 2 1 1 151 LYS HB3  . 151 . HB1  1 1 
       1135 1 1 1 1  81 GLU H    .  81 . HN   1 1 
       1135 1 2 1 1  81 GLU HB2  .  81 . HB2  1 1 
       1136 1 1 1 1  81 GLU H    .  81 . HN   1 1 
       1136 1 2 1 1  81 GLU HG2  .  81 . HG2  1 1 
       1137 1 1 1 1  81 GLU H    .  81 . HN   1 1 
       1137 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1138 1 1 1 1  81 GLU H    .  81 . HN   1 1 
       1138 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1139 1 1 1 1  81 GLU H    .  81 . HN   1 1 
       1139 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1140 1 1 1 1  81 GLU HA   .  81 . HA   1 1 
       1140 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1141 1 1 1 1  81 GLU HA   .  81 . HA   1 1 
       1141 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1142 1 1 1 1  81 GLU HA   .  81 . HA   1 1 
       1142 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1143 1 1 1 1  81 GLU HA   .  81 . HA   1 1 
       1143 1 2 1 1 118 LEU HG   . 118 . HG   1 1 
       1144 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1144 1 2 1 1  82 GLU HB3  .  82 . HB1  1 1 
       1145 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1145 1 2 1 1  82 GLU HG3  .  82 . HG1  1 1 
       1146 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1146 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1147 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1147 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1148 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1148 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1149 1 1 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1149 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1150 1 1 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1150 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1151 1 1 1 1  82 GLU HB3  .  82 . HB1  1 1 
       1151 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1152 1 1 1 1  82 GLU HB3  .  82 . HB1  1 1 
       1152 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1153 1 1 1 1  82 GLU HG3  .  82 . HG1  1 1 
       1153 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1154 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1154 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
       1155 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1155 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1156 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1156 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1157 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1157 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1158 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1158 1 2 1 1 147 SER HB2  . 147 . HB2  1 1 
       1159 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1159 1 2 1 1 150 THR HA   . 150 . HA   1 1 
       1160 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1160 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1161 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1161 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1162 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1162 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       1163 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1163 1 2 1 1 150 THR HA   . 150 . HA   1 1 
       1164 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1164 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1165 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1165 1 2 1 1 151 LYS HG2  . 151 . HG2  1 1 
       1166 1 1 1 1  83 GLU HG2  .  83 . HG2  1 1 
       1166 1 2 1 1 147 SER HB2  . 147 . HB2  1 1 
       1167 1 1 1 1  83 GLU HG2  .  83 . HG2  1 1 
       1167 1 2 1 1 147 SER HB3  . 147 . HB1  1 1 
       1168 1 1 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1168 1 2 1 1 147 SER HB2  . 147 . HB2  1 1 
       1169 1 1 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1169 1 2 1 1 147 SER HB3  . 147 . HB1  1 1 
       1170 1 1 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1170 1 2 1 1 150 THR HA   . 150 . HA   1 1 
       1171 1 1 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1171 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1172 1 1 1 1  84 GLY H    .  84 . HN   1 1 
       1172 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1173 1 1 1 1  84 GLY H    .  84 . HN   1 1 
       1173 1 2 1 1 150 THR HA   . 150 . HA   1 1 
       1174 1 1 1 1  84 GLY H    .  84 . HN   1 1 
       1174 1 2 1 1 150 THR MG   . 150 . HG2# 1 1 
       1175 1 1 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1175 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1176 1 1 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1176 1 2 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1177 1 1 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1177 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1178 1 1 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1178 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1179 1 1 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1179 1 2 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1180 1 1 1 1  84 GLY HA3  .  84 . HA1  1 1 
       1180 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1181 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1181 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1182 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1182 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1183 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1183 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1184 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1184 1 2 1 1 143 ASN HB2  . 143 . HB2  1 1 
       1185 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1185 1 2 1 1 143 ASN HB3  . 143 . HB1  1 1 
       1186 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1186 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1187 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1187 1 2 1 1 150 THR MG   . 150 . HG2# 1 1 
       1188 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1188 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1189 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1189 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1190 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1190 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1191 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1191 1 2 1 1 150 THR MG   . 150 . HG2# 1 1 
       1192 1 1 1 1  85 PRO HB3  .  85 . HB1  1 1 
       1192 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1193 1 1 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1193 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1194 1 1 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1194 1 2 1 1 150 THR MG   . 150 . HG2# 1 1 
       1195 1 1 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1195 1 2 1 1 152 VAL MG1  . 152 . HG1# 1 1 
       1196 1 1 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1196 1 2 1 1 152 VAL MG2  . 152 . HG2# 1 1 
       1197 1 1 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1197 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1198 1 1 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1198 1 2 1 1 150 THR MG   . 150 . HG2# 1 1 
       1199 1 1 1 1  85 PRO HD3  .  85 . HD1  1 1 
       1199 1 2 1 1 152 VAL MG1  . 152 . HG1# 1 1 
       1200 1 1 1 1  85 PRO HG2  .  85 . HG2  1 1 
       1200 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1201 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1201 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1202 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1202 1 2 1 1  87 THR HB   .  87 . HB   1 1 
       1203 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1203 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1204 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1204 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       1205 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1205 1 2 1 1 143 ASN H    . 143 . HN   1 1 
       1206 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1206 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1207 1 1 1 1  86 LYS H    .  86 . HN   1 1 
       1207 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1208 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1208 1 2 1 1  86 LYS HD2  .  86 . HD2  1 1 
       1209 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1209 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1210 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1210 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1211 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1211 1 2 1 1 112 GLU HG3  . 112 . HG1  1 1 
       1212 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1212 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1213 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1213 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1214 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1214 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1215 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1215 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1216 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
       1216 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1217 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1217 1 2 1 1  86 LYS HE2  .  86 . HE2  1 1 
       1218 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1218 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1219 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1219 1 2 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1220 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1220 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       1221 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1221 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1222 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1222 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1223 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1223 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       1224 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1224 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1225 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
       1225 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1226 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1226 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1227 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1227 1 2 1 1 112 GLU HG3  . 112 . HG1  1 1 
       1228 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1228 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1229 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1229 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1230 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1230 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       1231 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1231 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1232 1 1 1 1  86 LYS HB3  .  86 . HB1  1 1 
       1232 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1233 1 1 1 1  86 LYS HD2  .  86 . HD2  1 1 
       1233 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1234 1 1 1 1  86 LYS HD2  .  86 . HD2  1 1 
       1234 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       1235 1 1 1 1  86 LYS HD3  .  86 . HD1  1 1 
       1235 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1236 1 1 1 1  86 LYS HD3  .  86 . HD1  1 1 
       1236 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       1237 1 1 1 1  86 LYS HD3  .  86 . HD1  1 1 
       1237 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1238 1 1 1 1  86 LYS HE2  .  86 . HE2  1 1 
       1238 1 2 1 1  87 THR H    .  87 . HN   1 1 
       1239 1 1 1 1  86 LYS HE2  .  86 . HE2  1 1 
       1239 1 2 1 1 112 GLU HG3  . 112 . HG1  1 1 
       1240 1 1 1 1  86 LYS HE2  .  86 . HE2  1 1 
       1240 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       1241 1 1 1 1  86 LYS HG2  .  86 . HG2  1 1 
       1241 1 2 1 1 112 GLU HG3  . 112 . HG1  1 1 
       1242 1 1 1 1  86 LYS HG2  .  86 . HG2  1 1 
       1242 1 2 1 1 113 LEU HA   . 113 . HA   1 1 
       1243 1 1 1 1  86 LYS HG2  .  86 . HG2  1 1 
       1243 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1244 1 1 1 1  86 LYS HG2  .  86 . HG2  1 1 
       1244 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       1245 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1245 1 2 1 1  87 THR HB   .  87 . HB   1 1 
       1246 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1246 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1247 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1247 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1248 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1248 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1249 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1249 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1250 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1250 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       1251 1 1 1 1  87 THR H    .  87 . HN   1 1 
       1251 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1252 1 1 1 1  87 THR HA   .  87 . HA   1 1 
       1252 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1253 1 1 1 1  87 THR HB   .  87 . HB   1 1 
       1253 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1254 1 1 1 1  87 THR HB   .  87 . HB   1 1 
       1254 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1255 1 1 1 1  87 THR HB   .  87 . HB   1 1 
       1255 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       1256 1 1 1 1  87 THR HB   .  87 . HB   1 1 
       1256 1 2 1 1 143 ASN H    . 143 . HN   1 1 
       1257 1 1 1 1  87 THR MG   .  87 . HG2# 1 1 
       1257 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1258 1 1 1 1  87 THR MG   .  87 . HG2# 1 1 
       1258 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1259 1 1 1 1  87 THR MG   .  87 . HG2# 1 1 
       1259 1 2 1 1 141 GLU HG2  . 141 . HG2  1 1 
       1260 1 1 1 1  87 THR MG   .  87 . HG2# 1 1 
       1260 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1261 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1261 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1262 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1262 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1263 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1263 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1264 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1264 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1265 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1265 1 2 1 1 111 ALA MB   . 111 . HB#  1 1 
       1266 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1266 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1267 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1267 1 2 1 1 112 GLU HA   . 112 . HA   1 1 
       1268 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1268 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1269 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1269 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1270 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1270 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1271 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
       1271 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1272 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
       1272 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1273 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
       1273 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1274 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1274 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1275 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1275 1 2 1 1  90 PHE QD   .  90 . HD#  1 1 
       1276 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1276 1 2 1 1  90 PHE QE   .  90 . HE#  1 1 
       1277 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1277 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1278 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1278 1 2 1 1 111 ALA MB   . 111 . HB#  1 1 
       1279 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1279 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1280 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1280 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1281 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1281 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1282 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1282 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1283 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1283 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1284 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1284 1 2 1 1  89 LYS H    .  89 . HN   1 1 
       1285 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1285 1 2 1 1  90 PHE QD   .  90 . HD#  1 1 
       1286 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1286 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1287 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1287 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1288 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1288 1 2 1 1 111 ALA MB   . 111 . HB#  1 1 
       1289 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1289 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1290 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1290 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1291 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1291 1 2 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1292 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1292 1 2 1 1  90 PHE H    .  90 . HN   1 1 
       1293 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1293 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1294 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1294 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1295 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1295 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       1296 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1296 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       1297 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1297 1 2 1 1 139 PHE HB3  . 139 . HB1  1 1 
       1298 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1298 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1299 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1299 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1300 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1300 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1301 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1301 1 2 1 1  90 PHE H    .  90 . HN   1 1 
       1302 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1302 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1303 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1303 1 2 1 1 110 THR HB   . 110 . HB   1 1 
       1304 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1304 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1305 1 1 1 1  89 LYS HB2  .  89 . HB2  1 1 
       1305 1 2 1 1  90 PHE H    .  90 . HN   1 1 
       1306 1 1 1 1  89 LYS HB3  .  89 . HB1  1 1 
       1306 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1307 1 1 1 1  89 LYS HB3  .  89 . HB1  1 1 
       1307 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       1308 1 1 1 1  89 LYS HD2  .  89 . HD2  1 1 
       1308 1 2 1 1  90 PHE H    .  90 . HN   1 1 
       1309 1 1 1 1  89 LYS HE3  .  89 . HE1  1 1 
       1309 1 2 1 1 110 THR HB   . 110 . HB   1 1 
       1310 1 1 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1310 1 2 1 1  90 PHE H    .  90 . HN   1 1 
       1311 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1311 1 2 1 1  90 PHE QE   .  90 . HE#  1 1 
       1312 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1312 1 2 1 1  91 PHE H    .  91 . HN   1 1 
       1313 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1313 1 2 1 1 107 PRO HB2  . 107 . HB2  1 1 
       1314 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1314 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1315 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1315 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1316 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1316 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1317 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1317 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1318 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1318 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       1319 1 1 1 1  90 PHE H    .  90 . HN   1 1 
       1319 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1320 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1320 1 2 1 1  91 PHE H    .  91 . HN   1 1 
       1321 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1321 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1322 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1322 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1323 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1323 1 2 1 1 138 ILE HA   . 138 . HA   1 1 
       1324 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1324 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1325 1 1 1 1  90 PHE HA   .  90 . HA   1 1 
       1325 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1326 1 1 1 1  90 PHE HB3  .  90 . HB1  1 1 
       1326 1 2 1 1  91 PHE H    .  91 . HN   1 1 
       1327 1 1 1 1  90 PHE HB3  .  90 . HB1  1 1 
       1327 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1328 1 1 1 1  90 PHE HB3  .  90 . HB1  1 1 
       1328 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1329 1 1 1 1  90 PHE HB3  .  90 . HB1  1 1 
       1329 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1330 1 1 1 1  90 PHE HB3  .  90 . HB1  1 1 
       1330 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1331 1 1 1 1  90 PHE HB3  .  90 . HB1  1 1 
       1331 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1332 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1332 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1333 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1333 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1334 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1334 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1335 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1335 1 2 1 1 111 ALA MB   . 111 . HB#  1 1 
       1336 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1336 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1337 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1337 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1338 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1338 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1339 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1339 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 
       1340 1 1 1 1  90 PHE QD   .  90 . HD#  1 1 
       1340 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1341 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1341 1 2 1 1 108 SER HB2  . 108 . HB2  1 1 
       1342 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1342 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1343 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1343 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1344 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1344 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       1345 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1345 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1346 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1346 1 2 1 1 111 ALA MB   . 111 . HB#  1 1 
       1347 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1347 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1348 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1348 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1349 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1349 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 
       1350 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1350 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1351 1 1 1 1  90 PHE QE   .  90 . HE#  1 1 
       1351 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1352 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1352 1 2 1 1  91 PHE QD   .  91 . HD#  1 1 
       1353 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1353 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1354 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1354 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1355 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1355 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1356 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1356 1 2 1 1 136 LEU HG   . 136 . HG   1 1 
       1357 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1357 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1358 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1358 1 2 1 1 137 THR HA   . 137 . HA   1 1 
       1359 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1359 1 2 1 1 137 THR HB   . 137 . HB   1 1 
       1360 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1360 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
       1361 1 1 1 1  91 PHE H    .  91 . HN   1 1 
       1361 1 2 1 1 138 ILE HA   . 138 . HA   1 1 
       1362 1 1 1 1  91 PHE HA   .  91 . HA   1 1 
       1362 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1363 1 1 1 1  91 PHE HA   .  91 . HA   1 1 
       1363 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1364 1 1 1 1  91 PHE HB2  .  91 . HB2  1 1 
       1364 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1365 1 1 1 1  91 PHE HB2  .  91 . HB2  1 1 
       1365 1 2 1 1 137 THR HB   . 137 . HB   1 1 
       1366 1 1 1 1  91 PHE QD   .  91 . HD#  1 1 
       1366 1 2 1 1 107 PRO HA   . 107 . HA   1 1 
       1367 1 1 1 1  91 PHE QD   .  91 . HD#  1 1 
       1367 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1368 1 1 1 1  92 SER H    .  92 . HN   1 1 
       1368 1 2 1 1  92 SER HB2  .  92 . HB2  1 1 
       1369 1 1 1 1  92 SER HA   .  92 . HA   1 1 
       1369 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       1370 1 1 1 1  92 SER HB2  .  92 . HB2  1 1 
       1370 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       1371 1 1 1 1  92 SER HB3  .  92 . HB1  1 1 
       1371 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       1372 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1372 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1373 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1373 1 2 1 1 133 VAL MG1  . 133 . HG1# 1 1 
       1374 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1374 1 2 1 1 133 VAL MG2  . 133 . HG2# 1 1 
       1375 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1375 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1376 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1376 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1377 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       1377 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1378 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       1378 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1379 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       1379 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1380 1 1 1 1  93 ASN HB2  .  93 . HB2  1 1 
       1380 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1381 1 1 1 1  93 ASN HD21 .  93 . HD21 1 1 
       1381 1 2 1 1 133 VAL HA   . 133 . HA   1 1 
       1382 1 1 1 1  93 ASN HD21 .  93 . HD21 1 1 
       1382 1 2 1 1 133 VAL MG1  . 133 . HG1# 1 1 
       1383 1 1 1 1  93 ASN HD21 .  93 . HD21 1 1 
       1383 1 2 1 1 133 VAL MG2  . 133 . HG2# 1 1 
       1384 1 1 1 1  93 ASN HD21 .  93 . HD21 1 1 
       1384 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1385 1 1 1 1  93 ASN HD21 .  93 . HD21 1 1 
       1385 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1386 1 1 1 1  93 ASN HD22 .  93 . HD22 1 1 
       1386 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1387 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1387 1 2 1 1  94 LYS HB3  .  94 . HB1  1 1 
       1388 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1388 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1389 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1389 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1390 1 1 1 1  94 LYS HB3  .  94 . HB1  1 1 
       1390 1 2 1 1  94 LYS HE2  .  94 . HE2  1 1 
       1391 1 1 1 1  94 LYS HB3  .  94 . HB1  1 1 
       1391 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1392 1 1 1 1  94 LYS HE2  .  94 . HE2  1 1 
       1392 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1393 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1393 1 2 1 1  96 HIS H    .  96 . HN   1 1 
       1394 1 1 1 1  95 GLU HB2  .  95 . HB2  1 1 
       1394 1 2 1 1  96 HIS H    .  96 . HN   1 1 
       1395 1 1 1 1  95 GLU HB3  .  95 . HB1  1 1 
       1395 1 2 1 1  96 HIS H    .  96 . HN   1 1 
       1396 1 1 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1396 1 2 1 1  96 HIS H    .  96 . HN   1 1 
       1397 1 1 1 1  96 HIS H    .  96 . HN   1 1 
       1397 1 2 1 1  96 HIS HD2  .  96 . HD2  1 1 
       1398 1 1 1 1  96 HIS H    .  96 . HN   1 1 
       1398 1 2 1 1  97 MET H    .  97 . HN   1 1 
       1399 1 1 1 1  96 HIS HA   .  96 . HA   1 1 
       1399 1 2 1 1  97 MET H    .  97 . HN   1 1 
       1400 1 1 1 1  96 HIS HB3  .  96 . HB1  1 1 
       1400 1 2 1 1  97 MET H    .  97 . HN   1 1 
       1401 1 1 1 1  97 MET H    .  97 . HN   1 1 
       1401 1 2 1 1  97 MET HB3  .  97 . HB1  1 1 
       1402 1 1 1 1  97 MET H    .  97 . HN   1 1 
       1402 1 2 1 1  97 MET ME   .  97 . HE#  1 1 
       1403 1 1 1 1  97 MET H    .  97 . HN   1 1 
       1403 1 2 1 1  97 MET HG2  .  97 . HG2  1 1 
       1404 1 1 1 1  97 MET H    .  97 . HN   1 1 
       1404 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       1405 1 1 1 1  97 MET HA   .  97 . HA   1 1 
       1405 1 2 1 1  97 MET ME   .  97 . HE#  1 1 
       1406 1 1 1 1  97 MET HA   .  97 . HA   1 1 
       1406 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       1407 1 1 1 1  97 MET HA   .  97 . HA   1 1 
       1407 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 
       1408 1 1 1 1  97 MET HB2  .  97 . HB2  1 1 
       1408 1 2 1 1  97 MET ME   .  97 . HE#  1 1 
       1409 1 1 1 1  97 MET HB2  .  97 . HB2  1 1 
       1409 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       1410 1 1 1 1  97 MET HB3  .  97 . HB1  1 1 
       1410 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 
       1411 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1411 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       1412 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1412 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1413 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1413 1 2 1 1 101 ASN HB2  . 101 . HB2  1 1 
       1414 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1414 1 2 1 1 101 ASN HB3  . 101 . HB1  1 1 
       1415 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1415 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1416 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1416 1 2 1 1 102 VAL HA   . 102 . HA   1 1 
       1417 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1417 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1418 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1418 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1419 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1419 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1420 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1420 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1421 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1421 1 2 1 1 105 PHE HA   . 105 . HA   1 1 
       1422 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1422 1 2 1 1 105 PHE HB2  . 105 . HB2  1 1 
       1423 1 1 1 1  97 MET ME   .  97 . HE#  1 1 
       1423 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
       1424 1 1 1 1  97 MET HG2  .  97 . HG2  1 1 
       1424 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 
       1425 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       1425 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1426 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       1426 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 
       1427 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       1427 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1 
       1428 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       1428 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1429 1 1 1 1  98 CYS HA   .  98 . HA   1 1 
       1429 1 2 1 1  99 PHE H    .  99 . HN   1 1 
       1430 1 1 1 1  98 CYS HA   .  98 . HA   1 1 
       1430 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1431 1 1 1 1  98 CYS HB2  .  98 . HB2  1 1 
       1431 1 2 1 1  99 PHE H    .  99 . HN   1 1 
       1432 1 1 1 1  98 CYS HB2  .  98 . HB2  1 1 
       1432 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1433 1 1 1 1  98 CYS HB3  .  98 . HB1  1 1 
       1433 1 2 1 1  99 PHE H    .  99 . HN   1 1 
       1434 1 1 1 1  98 CYS HB3  .  98 . HB1  1 1 
       1434 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1435 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       1435 1 2 1 1  99 PHE QD   .  99 . HD#  1 1 
       1436 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       1436 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1437 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       1437 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1438 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       1438 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1439 1 1 1 1  99 PHE HB3  .  99 . HB1  1 1 
       1439 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1440 1 1 1 1  99 PHE HB3  .  99 . HB1  1 1 
       1440 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1441 1 1 1 1  99 PHE QD   .  99 . HD#  1 1 
       1441 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1442 1 1 1 1  99 PHE QD   .  99 . HD#  1 1 
       1442 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1443 1 1 1 1 100 SER HA   . 100 . HA   1 1 
       1443 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1444 1 1 1 1 100 SER HA   . 100 . HA   1 1 
       1444 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1445 1 1 1 1 100 SER HB2  . 100 . HB2  1 1 
       1445 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1446 1 1 1 1 100 SER HB3  . 100 . HB1  1 1 
       1446 1 2 1 1 101 ASN H    . 101 . HN   1 1 
       1447 1 1 1 1 101 ASN H    . 101 . HN   1 1 
       1447 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 
       1448 1 1 1 1 101 ASN H    . 101 . HN   1 1 
       1448 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1449 1 1 1 1 101 ASN H    . 101 . HN   1 1 
       1449 1 2 1 1 102 VAL HA   . 102 . HA   1 1 
       1450 1 1 1 1 101 ASN H    . 101 . HN   1 1 
       1450 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1451 1 1 1 1 101 ASN HA   . 101 . HA   1 1 
       1451 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1452 1 1 1 1 101 ASN HB2  . 101 . HB2  1 1 
       1452 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1453 1 1 1 1 101 ASN HB3  . 101 . HB1  1 1 
       1453 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       1454 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       1454 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       1455 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       1455 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1456 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       1456 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1457 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       1457 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1458 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       1458 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1459 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       1459 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1460 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       1460 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1461 1 1 1 1 102 VAL HB   . 102 . HB   1 1 
       1461 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1462 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1462 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1463 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1463 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 
       1464 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1464 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
       1465 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1465 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1466 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1466 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1467 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1467 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       1468 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       1468 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       1469 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1469 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1470 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1470 1 2 1 1 103 ASN HA   . 103 . HA   1 1 
       1471 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1471 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 
       1472 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1472 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
       1473 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1473 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1474 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1474 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1475 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       1475 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       1476 1 1 1 1 103 ASN H    . 103 . HN   1 1 
       1476 1 2 1 1 103 ASN HB2  . 103 . HB2  1 1 
       1477 1 1 1 1 103 ASN H    . 103 . HN   1 1 
       1477 1 2 1 1 103 ASN HB3  . 103 . HB1  1 1 
       1478 1 1 1 1 103 ASN H    . 103 . HN   1 1 
       1478 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
       1479 1 1 1 1 103 ASN H    . 103 . HN   1 1 
       1479 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1480 1 1 1 1 103 ASN H    . 103 . HN   1 1 
       1480 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1481 1 1 1 1 103 ASN HA   . 103 . HA   1 1 
       1481 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1482 1 1 1 1 103 ASN HB2  . 103 . HB2  1 1 
       1482 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1483 1 1 1 1 103 ASN HB3  . 103 . HB1  1 1 
       1483 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1484 1 1 1 1 104 ASP H    . 104 . HN   1 1 
       1484 1 2 1 1 104 ASP HB3  . 104 . HB1  1 1 
       1485 1 1 1 1 104 ASP H    . 104 . HN   1 1 
       1485 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1486 1 1 1 1 104 ASP HA   . 104 . HA   1 1 
       1486 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1487 1 1 1 1 104 ASP HB3  . 104 . HB1  1 1 
       1487 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1488 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1488 1 2 1 1 105 PHE HB2  . 105 . HB2  1 1 
       1489 1 1 1 1 105 PHE HA   . 105 . HA   1 1 
       1489 1 2 1 1 106 PRO HD2  . 106 . HD2  1 1 
       1490 1 1 1 1 105 PHE HA   . 105 . HA   1 1 
       1490 1 2 1 1 106 PRO HD3  . 106 . HD1  1 1 
       1491 1 1 1 1 105 PHE HB2  . 105 . HB2  1 1 
       1491 1 2 1 1 106 PRO HD2  . 106 . HD2  1 1 
       1492 1 1 1 1 105 PHE HB2  . 105 . HB2  1 1 
       1492 1 2 1 1 106 PRO HD3  . 106 . HD1  1 1 
       1493 1 1 1 1 105 PHE HB3  . 105 . HB1  1 1 
       1493 1 2 1 1 106 PRO HD2  . 106 . HD2  1 1 
       1494 1 1 1 1 105 PHE HB3  . 105 . HB1  1 1 
       1494 1 2 1 1 106 PRO HD3  . 106 . HD1  1 1 
       1495 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       1495 1 2 1 1 107 PRO HD2  . 107 . HD2  1 1 
       1496 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       1496 1 2 1 1 107 PRO HD3  . 107 . HD1  1 1 
       1497 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       1497 1 2 1 1 107 PRO HG2  . 107 . HG2  1 1 
       1498 1 1 1 1 106 PRO HB2  . 106 . HB2  1 1 
       1498 1 2 1 1 107 PRO HD3  . 107 . HD1  1 1 
       1499 1 1 1 1 106 PRO HB3  . 106 . HB1  1 1 
       1499 1 2 1 1 107 PRO HD3  . 107 . HD1  1 1 
       1500 1 1 1 1 107 PRO HA   . 107 . HA   1 1 
       1500 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1501 1 1 1 1 107 PRO HA   . 107 . HA   1 1 
       1501 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1502 1 1 1 1 107 PRO HB2  . 107 . HB2  1 1 
       1502 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1503 1 1 1 1 107 PRO HB2  . 107 . HB2  1 1 
       1503 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1504 1 1 1 1 107 PRO HB3  . 107 . HB1  1 1 
       1504 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1505 1 1 1 1 107 PRO HB3  . 107 . HB1  1 1 
       1505 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1506 1 1 1 1 107 PRO HG2  . 107 . HG2  1 1 
       1506 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1507 1 1 1 1 107 PRO HG2  . 107 . HG2  1 1 
       1507 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1508 1 1 1 1 108 SER H    . 108 . HN   1 1 
       1508 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1509 1 1 1 1 108 SER HA   . 108 . HA   1 1 
       1509 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1510 1 1 1 1 108 SER HB2  . 108 . HB2  1 1 
       1510 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1511 1 1 1 1 108 SER HB2  . 108 . HB2  1 1 
       1511 1 2 1 1 109 ASP HB2  . 109 . HB2  1 1 
       1512 1 1 1 1 108 SER HB3  . 108 . HB1  1 1 
       1512 1 2 1 1 109 ASP H    . 109 . HN   1 1 
       1513 1 1 1 1 109 ASP H    . 109 . HN   1 1 
       1513 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1514 1 1 1 1 109 ASP H    . 109 . HN   1 1 
       1514 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       1515 1 1 1 1 109 ASP HA   . 109 . HA   1 1 
       1515 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1516 1 1 1 1 109 ASP HB2  . 109 . HB2  1 1 
       1516 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1517 1 1 1 1 109 ASP HB2  . 109 . HB2  1 1 
       1517 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1518 1 1 1 1 109 ASP HB3  . 109 . HB1  1 1 
       1518 1 2 1 1 110 THR H    . 110 . HN   1 1 
       1519 1 1 1 1 109 ASP HB3  . 109 . HB1  1 1 
       1519 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1520 1 1 1 1 109 ASP HB3  . 109 . HB1  1 1 
       1520 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1521 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1521 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       1522 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1522 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1523 1 1 1 1 110 THR H    . 110 . HN   1 1 
       1523 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       1524 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1524 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1525 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1525 1 2 1 1 111 ALA MB   . 111 . HB#  1 1 
       1526 1 1 1 1 110 THR HB   . 110 . HB   1 1 
       1526 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1527 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       1527 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       1528 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       1528 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1529 1 1 1 1 111 ALA HA   . 111 . HA   1 1 
       1529 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1530 1 1 1 1 111 ALA MB   . 111 . HB#  1 1 
       1530 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1531 1 1 1 1 111 ALA MB   . 111 . HB#  1 1 
       1531 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1532 1 1 1 1 111 ALA MB   . 111 . HB#  1 1 
       1532 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1533 1 1 1 1 111 ALA MB   . 111 . HB#  1 1 
       1533 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       1534 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1534 1 2 1 1 112 GLU HB2  . 112 . HB2  1 1 
       1535 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1535 1 2 1 1 112 GLU HG2  . 112 . HG2  1 1 
       1536 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1536 1 2 1 1 112 GLU HG3  . 112 . HG1  1 1 
       1537 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1537 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1538 1 1 1 1 112 GLU HA   . 112 . HA   1 1 
       1538 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1539 1 1 1 1 112 GLU HB2  . 112 . HB2  1 1 
       1539 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1540 1 1 1 1 112 GLU HG2  . 112 . HG2  1 1 
       1540 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1541 1 1 1 1 112 GLU HG3  . 112 . HG1  1 1 
       1541 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1542 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1542 1 2 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1543 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1543 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1544 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1544 1 2 1 1 114 THR H    . 114 . HN   1 1 
       1545 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1545 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1546 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1546 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1547 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1547 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1548 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1548 1 2 1 1 114 THR H    . 114 . HN   1 1 
       1549 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1549 1 2 1 1 114 THR MG   . 114 . HG2# 1 1 
       1550 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1550 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1551 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1551 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1552 1 1 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1552 1 2 1 1 114 THR H    . 114 . HN   1 1 
       1553 1 1 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1553 1 2 1 1 117 ASN HB2  . 117 . HB2  1 1 
       1554 1 1 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1554 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1555 1 1 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1555 1 2 1 1 114 THR H    . 114 . HN   1 1 
       1556 1 1 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1556 1 2 1 1 117 ASN HB2  . 117 . HB2  1 1 
       1557 1 1 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1557 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1558 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1558 1 2 1 1 114 THR H    . 114 . HN   1 1 
       1559 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1559 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1560 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1560 1 2 1 1 117 ASN HA   . 117 . HA   1 1 
       1561 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1561 1 2 1 1 117 ASN HB2  . 117 . HB2  1 1 
       1562 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1562 1 2 1 1 117 ASN HB3  . 117 . HB1  1 1 
       1563 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1563 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1564 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1564 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1565 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1565 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1566 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1566 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       1567 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1567 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       1568 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1568 1 2 1 1 114 THR MG   . 114 . HG2# 1 1 
       1569 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1569 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1570 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1570 1 2 1 1 117 ASN HA   . 117 . HA   1 1 
       1571 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1571 1 2 1 1 117 ASN HB2  . 117 . HB2  1 1 
       1572 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1572 1 2 1 1 117 ASN HB3  . 117 . HB1  1 1 
       1573 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1573 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1574 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1574 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1575 1 1 1 1 114 THR H    . 114 . HN   1 1 
       1575 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1576 1 1 1 1 114 THR HA   . 114 . HA   1 1 
       1576 1 2 1 1 115 GLU H    . 115 . HN   1 1 
       1577 1 1 1 1 114 THR HA   . 114 . HA   1 1 
       1577 1 2 1 1 115 GLU HA   . 115 . HA   1 1 
       1578 1 1 1 1 114 THR MG   . 114 . HG2# 1 1 
       1578 1 2 1 1 115 GLU H    . 115 . HN   1 1 
       1579 1 1 1 1 114 THR MG   . 114 . HG2# 1 1 
       1579 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       1580 1 1 1 1 114 THR MG   . 114 . HG2# 1 1 
       1580 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1581 1 1 1 1 114 THR MG   . 114 . HG2# 1 1 
       1581 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1582 1 1 1 1 115 GLU H    . 115 . HN   1 1 
       1582 1 2 1 1 115 GLU HB2  . 115 . HB2  1 1 
       1583 1 1 1 1 115 GLU H    . 115 . HN   1 1 
       1583 1 2 1 1 115 GLU HG3  . 115 . HG1  1 1 
       1584 1 1 1 1 115 GLU H    . 115 . HN   1 1 
       1584 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       1585 1 1 1 1 115 GLU H    . 115 . HN   1 1 
       1585 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1586 1 1 1 1 115 GLU HA   . 115 . HA   1 1 
       1586 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1587 1 1 1 1 115 GLU HA   . 115 . HA   1 1 
       1587 1 2 1 1 118 LEU HB2  . 118 . HB2  1 1 
       1588 1 1 1 1 115 GLU HA   . 115 . HA   1 1 
       1588 1 2 1 1 118 LEU HB3  . 118 . HB1  1 1 
       1589 1 1 1 1 115 GLU HA   . 115 . HA   1 1 
       1589 1 2 1 1 118 LEU HG   . 118 . HG   1 1 
       1590 1 1 1 1 115 GLU HB2  . 115 . HB2  1 1 
       1590 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       1591 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       1591 1 2 1 1 116 GLU HB3  . 116 . HB1  1 1 
       1592 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       1592 1 2 1 1 116 GLU HG3  . 116 . HG1  1 1 
       1593 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       1593 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1594 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       1594 1 2 1 1 117 ASN HB3  . 117 . HB1  1 1 
       1595 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       1595 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1596 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       1596 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1597 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       1597 1 2 1 1 119 LYS HE2  . 119 . HE2  1 1 
       1598 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       1598 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1599 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       1599 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1600 1 1 1 1 116 GLU HB3  . 116 . HB1  1 1 
       1600 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1601 1 1 1 1 116 GLU HG3  . 116 . HG1  1 1 
       1601 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       1602 1 1 1 1 116 GLU HG3  . 116 . HG1  1 1 
       1602 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1603 1 1 1 1 116 GLU HG3  . 116 . HG1  1 1 
       1603 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1604 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       1604 1 2 1 1 117 ASN HB3  . 117 . HB1  1 1 
       1605 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       1605 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1606 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       1606 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1607 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       1607 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1608 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       1608 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1609 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       1609 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1610 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1610 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1611 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1611 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1612 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1612 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1613 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1613 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1614 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1614 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1615 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1615 1 2 1 1 121 LYS HB3  . 121 . HB1  1 1 
       1616 1 1 1 1 117 ASN HA   . 117 . HA   1 1 
       1616 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1617 1 1 1 1 117 ASN HB2  . 117 . HB2  1 1 
       1617 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1618 1 1 1 1 117 ASN HB3  . 117 . HB1  1 1 
       1618 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       1619 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1619 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1620 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1620 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1621 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1621 1 2 1 1 121 LYS HB3  . 121 . HB1  1 1 
       1622 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1622 1 2 1 1 123 VAL HB   . 123 . HB   1 1 
       1623 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 
       1623 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1624 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       1624 1 2 1 1 118 LEU HB2  . 118 . HB2  1 1 
       1625 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       1625 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1626 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       1626 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1627 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       1627 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1628 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       1628 1 2 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1629 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       1629 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1630 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       1630 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1631 1 1 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1631 1 2 1 1 119 LYS H    . 119 . HN   1 1 
       1632 1 1 1 1 118 LEU MD2  . 118 . HD2# 1 1 
       1632 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1633 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1633 1 2 1 1 119 LYS HB2  . 119 . HB2  1 1 
       1634 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1634 1 2 1 1 119 LYS HB3  . 119 . HB1  1 1 
       1635 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1635 1 2 1 1 119 LYS HE2  . 119 . HE2  1 1 
       1636 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1636 1 2 1 1 119 LYS HG2  . 119 . HG2  1 1 
       1637 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1637 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1638 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1638 1 2 1 1 120 GLY HA2  . 120 . HA2  1 1 
       1639 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1639 1 2 1 1 120 GLY HA3  . 120 . HA1  1 1 
       1640 1 1 1 1 119 LYS H    . 119 . HN   1 1 
       1640 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1641 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1641 1 2 1 1 119 LYS HD2  . 119 . HD2  1 1 
       1642 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1642 1 2 1 1 119 LYS HE2  . 119 . HE2  1 1 
       1643 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1643 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1644 1 1 1 1 119 LYS HB2  . 119 . HB2  1 1 
       1644 1 2 1 1 119 LYS HE2  . 119 . HE2  1 1 
       1645 1 1 1 1 119 LYS HB2  . 119 . HB2  1 1 
       1645 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1646 1 1 1 1 119 LYS HB2  . 119 . HB2  1 1 
       1646 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1647 1 1 1 1 119 LYS HB3  . 119 . HB1  1 1 
       1647 1 2 1 1 119 LYS HE2  . 119 . HE2  1 1 
       1648 1 1 1 1 119 LYS HB3  . 119 . HB1  1 1 
       1648 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       1649 1 1 1 1 120 GLY H    . 120 . HN   1 1 
       1649 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1650 1 1 1 1 120 GLY HA2  . 120 . HA2  1 1 
       1650 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1651 1 1 1 1 120 GLY HA3  . 120 . HA1  1 1 
       1651 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1652 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1652 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1653 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1653 1 2 1 1 121 LYS HB3  . 121 . HB1  1 1 
       1654 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1654 1 2 1 1 122 PRO HD2  . 122 . HD2  1 1 
       1655 1 1 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1655 1 2 1 1 121 LYS HE2  . 121 . HE2  1 1 
       1656 1 1 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1656 1 2 1 1 122 PRO HD2  . 122 . HD2  1 1 
       1657 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       1657 1 2 1 1 123 VAL H    . 123 . HN   1 1 
       1658 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       1658 1 2 1 1 123 VAL HB   . 123 . HB   1 1 
       1659 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       1659 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1660 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       1660 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1661 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       1661 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1662 1 1 1 1 122 PRO HB2  . 122 . HB2  1 1 
       1662 1 2 1 1 123 VAL H    . 123 . HN   1 1 
       1663 1 1 1 1 122 PRO HB2  . 122 . HB2  1 1 
       1663 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       1664 1 1 1 1 122 PRO HB2  . 122 . HB2  1 1 
       1664 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
       1665 1 1 1 1 122 PRO HB2  . 122 . HB2  1 1 
       1665 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1666 1 1 1 1 122 PRO HB3  . 122 . HB1  1 1 
       1666 1 2 1 1 123 VAL H    . 123 . HN   1 1 
       1667 1 1 1 1 122 PRO HB3  . 122 . HB1  1 1 
       1667 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
       1668 1 1 1 1 122 PRO HB3  . 122 . HB1  1 1 
       1668 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1669 1 1 1 1 123 VAL H    . 123 . HN   1 1 
       1669 1 2 1 1 123 VAL HB   . 123 . HB   1 1 
       1670 1 1 1 1 123 VAL H    . 123 . HN   1 1 
       1670 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1671 1 1 1 1 123 VAL H    . 123 . HN   1 1 
       1671 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       1672 1 1 1 1 123 VAL H    . 123 . HN   1 1 
       1672 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1673 1 1 1 1 123 VAL HA   . 123 . HA   1 1 
       1673 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       1674 1 1 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1674 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       1675 1 1 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       1675 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       1676 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       1676 1 2 1 1 124 VAL HB   . 124 . HB   1 1 
       1677 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       1677 1 2 1 1 124 VAL MG2  . 124 . HG2# 1 1 
       1678 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       1678 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1679 1 1 1 1 124 VAL HA   . 124 . HA   1 1 
       1679 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1680 1 1 1 1 124 VAL HB   . 124 . HB   1 1 
       1680 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1681 1 1 1 1 124 VAL MG2  . 124 . HG2# 1 1 
       1681 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       1682 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1682 1 2 1 1 125 LEU HB2  . 125 . HB2  1 1 
       1683 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1683 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1684 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1684 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1685 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1685 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1686 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1686 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       1687 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1687 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1688 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1688 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       1689 1 1 1 1 125 LEU HB2  . 125 . HB2  1 1 
       1689 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       1690 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1690 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       1691 1 1 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1691 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       1692 1 1 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1692 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1693 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       1693 1 2 1 1 126 LYS HB2  . 126 . HB2  1 1 
       1694 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       1694 1 2 1 1 126 LYS HG2  . 126 . HG2  1 1 
       1695 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       1695 1 2 1 1 126 LYS HG3  . 126 . HG1  1 1 
       1696 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       1696 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       1697 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       1697 1 2 1 1 130 PHE QD   . 130 . HD#  1 1 
       1698 1 1 1 1 126 LYS HA   . 126 . HA   1 1 
       1698 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       1699 1 1 1 1 126 LYS HB2  . 126 . HB2  1 1 
       1699 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       1700 1 1 1 1 126 LYS HG2  . 126 . HG2  1 1 
       1700 1 2 1 1 127 TYR H    . 127 . HN   1 1 
       1701 1 1 1 1 127 TYR H    . 127 . HN   1 1 
       1701 1 2 1 1 127 TYR QD   . 127 . HD#  1 1 
       1702 1 1 1 1 127 TYR H    . 127 . HN   1 1 
       1702 1 2 1 1 128 VAL H    . 128 . HN   1 1 
       1703 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       1703 1 2 1 1 128 VAL H    . 128 . HN   1 1 
       1704 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       1704 1 2 1 1 129 LYS H    . 129 . HN   1 1 
       1705 1 1 1 1 127 TYR HA   . 127 . HA   1 1 
       1705 1 2 1 1 130 PHE H    . 130 . HN   1 1 
       1706 1 1 1 1 127 TYR HB3  . 127 . HB1  1 1 
       1706 1 2 1 1 128 VAL H    . 128 . HN   1 1 
       1707 1 1 1 1 127 TYR QD   . 127 . HD#  1 1 
       1707 1 2 1 1 128 VAL H    . 128 . HN   1 1 
       1708 1 1 1 1 127 TYR QD   . 127 . HD#  1 1 
       1708 1 2 1 1 128 VAL MG2  . 128 . HG2# 1 1 
       1709 1 1 1 1 128 VAL H    . 128 . HN   1 1 
       1709 1 2 1 1 128 VAL HB   . 128 . HB   1 1 
       1710 1 1 1 1 128 VAL H    . 128 . HN   1 1 
       1710 1 2 1 1 128 VAL MG2  . 128 . HG2# 1 1 
       1711 1 1 1 1 128 VAL HA   . 128 . HA   1 1 
       1711 1 2 1 1 129 LYS H    . 129 . HN   1 1 
       1712 1 1 1 1 128 VAL HA   . 128 . HA   1 1 
       1712 1 2 1 1 130 PHE H    . 130 . HN   1 1 
       1713 1 1 1 1 128 VAL HA   . 128 . HA   1 1 
       1713 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1714 1 1 1 1 128 VAL HA   . 128 . HA   1 1 
       1714 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1715 1 1 1 1 128 VAL HA   . 128 . HA   1 1 
       1715 1 2 1 1 131 GLN HG3  . 131 . HG1  1 1 
       1716 1 1 1 1 128 VAL HB   . 128 . HB   1 1 
       1716 1 2 1 1 129 LYS H    . 129 . HN   1 1 
       1717 1 1 1 1 128 VAL MG2  . 128 . HG2# 1 1 
       1717 1 2 1 1 129 LYS H    . 129 . HN   1 1 
       1718 1 1 1 1 129 LYS H    . 129 . HN   1 1 
       1718 1 2 1 1 129 LYS HG2  . 129 . HG2  1 1 
       1719 1 1 1 1 129 LYS H    . 129 . HN   1 1 
       1719 1 2 1 1 130 PHE H    . 130 . HN   1 1 
       1720 1 1 1 1 129 LYS H    . 129 . HN   1 1 
       1720 1 2 1 1 130 PHE QD   . 130 . HD#  1 1 
       1721 1 1 1 1 129 LYS HA   . 129 . HA   1 1 
       1721 1 2 1 1 129 LYS HD2  . 129 . HD2  1 1 
       1722 1 1 1 1 129 LYS HA   . 129 . HA   1 1 
       1722 1 2 1 1 130 PHE H    . 130 . HN   1 1 
       1723 1 1 1 1 129 LYS HB2  . 129 . HB2  1 1 
       1723 1 2 1 1 129 LYS HE3  . 129 . HE1  1 1 
       1724 1 1 1 1 129 LYS HD2  . 129 . HD2  1 1 
       1724 1 2 1 1 130 PHE H    . 130 . HN   1 1 
       1725 1 1 1 1 129 LYS HG2  . 129 . HG2  1 1 
       1725 1 2 1 1 130 PHE H    . 130 . HN   1 1 
       1726 1 1 1 1 130 PHE H    . 130 . HN   1 1 
       1726 1 2 1 1 130 PHE QD   . 130 . HD#  1 1 
       1727 1 1 1 1 130 PHE H    . 130 . HN   1 1 
       1727 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1728 1 1 1 1 130 PHE HA   . 130 . HA   1 1 
       1728 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1729 1 1 1 1 130 PHE HB2  . 130 . HB2  1 1 
       1729 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1730 1 1 1 1 130 PHE HB3  . 130 . HB1  1 1 
       1730 1 2 1 1 131 GLN H    . 131 . HN   1 1 
       1731 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1731 1 2 1 1 131 GLN HB3  . 131 . HB1  1 1 
       1732 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1732 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1733 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1733 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1734 1 1 1 1 131 GLN H    . 131 . HN   1 1 
       1734 1 2 1 1 131 GLN HG3  . 131 . HG1  1 1 
       1735 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       1735 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 
       1736 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       1736 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1737 1 1 1 1 131 GLN HA   . 131 . HA   1 1 
       1737 1 2 1 1 132 ASN H    . 132 . HN   1 1 
       1738 1 1 1 1 131 GLN HB2  . 131 . HB2  1 1 
       1738 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 
       1739 1 1 1 1 131 GLN HB2  . 131 . HB2  1 1 
       1739 1 2 1 1 132 ASN H    . 132 . HN   1 1 
       1740 1 1 1 1 132 ASN H    . 132 . HN   1 1 
       1740 1 2 1 1 132 ASN HD21 . 132 . HD21 1 1 
       1741 1 1 1 1 132 ASN H    . 132 . HN   1 1 
       1741 1 2 1 1 133 VAL H    . 133 . HN   1 1 
       1742 1 1 1 1 132 ASN HA   . 132 . HA   1 1 
       1742 1 2 1 1 133 VAL H    . 133 . HN   1 1 
       1743 1 1 1 1 132 ASN HB3  . 132 . HB1  1 1 
       1743 1 2 1 1 133 VAL H    . 133 . HN   1 1 
       1744 1 1 1 1 132 ASN HD21 . 132 . HD21 1 1 
       1744 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1745 1 1 1 1 133 VAL H    . 133 . HN   1 1 
       1745 1 2 1 1 133 VAL HB   . 133 . HB   1 1 
       1746 1 1 1 1 133 VAL H    . 133 . HN   1 1 
       1746 1 2 1 1 133 VAL MG1  . 133 . HG1# 1 1 
       1747 1 1 1 1 133 VAL H    . 133 . HN   1 1 
       1747 1 2 1 1 133 VAL MG2  . 133 . HG2# 1 1 
       1748 1 1 1 1 133 VAL H    . 133 . HN   1 1 
       1748 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1749 1 1 1 1 133 VAL H    . 133 . HN   1 1 
       1749 1 2 1 1 134 ARG HA   . 134 . HA   1 1 
       1750 1 1 1 1 133 VAL HA   . 133 . HA   1 1 
       1750 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1751 1 1 1 1 133 VAL HA   . 133 . HA   1 1 
       1751 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1752 1 1 1 1 133 VAL HB   . 133 . HB   1 1 
       1752 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1753 1 1 1 1 133 VAL MG1  . 133 . HG1# 1 1 
       1753 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1754 1 1 1 1 133 VAL MG1  . 133 . HG1# 1 1 
       1754 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1755 1 1 1 1 133 VAL MG2  . 133 . HG2# 1 1 
       1755 1 2 1 1 134 ARG H    . 134 . HN   1 1 
       1756 1 1 1 1 133 VAL MG2  . 133 . HG2# 1 1 
       1756 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1757 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       1757 1 2 1 1 134 ARG HD3  . 134 . HD1  1 1 
       1758 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       1758 1 2 1 1 134 ARG HG2  . 134 . HG2  1 1 
       1759 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       1759 1 2 1 1 134 ARG HG3  . 134 . HG1  1 1 
       1760 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       1760 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1761 1 1 1 1 134 ARG HA   . 134 . HA   1 1 
       1761 1 2 1 1 134 ARG HD3  . 134 . HD1  1 1 
       1762 1 1 1 1 134 ARG HB3  . 134 . HB1  1 1 
       1762 1 2 1 1 135 SER HA   . 135 . HA   1 1 
       1763 1 1 1 1 134 ARG HG2  . 134 . HG2  1 1 
       1763 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1764 1 1 1 1 134 ARG HG3  . 134 . HG1  1 1 
       1764 1 2 1 1 135 SER H    . 135 . HN   1 1 
       1765 1 1 1 1 135 SER H    . 135 . HN   1 1 
       1765 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       1766 1 1 1 1 135 SER HA   . 135 . HA   1 1 
       1766 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       1767 1 1 1 1 135 SER HB2  . 135 . HB2  1 1 
       1767 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       1768 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       1768 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1769 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       1769 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1770 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1770 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1771 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1771 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1772 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1772 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1773 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1773 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1774 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1774 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1775 1 1 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1775 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1776 1 1 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1776 1 2 1 1 137 THR HA   . 137 . HA   1 1 
       1777 1 1 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1777 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1778 1 1 1 1 136 LEU HG   . 136 . HG   1 1 
       1778 1 2 1 1 137 THR H    . 137 . HN   1 1 
       1779 1 1 1 1 137 THR H    . 137 . HN   1 1 
       1779 1 2 1 1 137 THR MG   . 137 . HG2# 1 1 
       1780 1 1 1 1 137 THR H    . 137 . HN   1 1 
       1780 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       1781 1 1 1 1 137 THR HA   . 137 . HA   1 1 
       1781 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       1782 1 1 1 1 137 THR HA   . 137 . HA   1 1 
       1782 1 2 1 1 138 ILE HB   . 138 . HB   1 1 
       1783 1 1 1 1 137 THR HB   . 137 . HB   1 1 
       1783 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       1784 1 1 1 1 137 THR MG   . 137 . HG2# 1 1 
       1784 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       1785 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       1785 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1786 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       1786 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1 
       1787 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       1787 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 
       1788 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       1788 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1789 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       1789 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1790 1 1 1 1 138 ILE HB   . 138 . HB   1 1 
       1790 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1791 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1791 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1792 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1792 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1793 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1793 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       1794 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1794 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
       1795 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       1795 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1796 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       1796 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1797 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       1797 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       1798 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       1798 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1799 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       1799 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1800 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       1800 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1801 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1801 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1802 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1802 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
       1803 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1803 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1804 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1804 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1805 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1805 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1806 1 1 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1806 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1807 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1807 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1808 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1808 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1809 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       1809 1 2 1 1 141 GLU HG2  . 141 . HG2  1 1 
       1810 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       1810 1 2 1 1 141 GLU HG3  . 141 . HG1  1 1 
       1811 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       1811 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1812 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       1812 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       1813 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       1813 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1814 1 1 1 1 141 GLU HB2  . 141 . HB2  1 1 
       1814 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1815 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       1815 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1816 1 1 1 1 141 GLU HG3  . 141 . HG1  1 1 
       1816 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       1817 1 1 1 1 142 ALA H    . 142 . HN   1 1 
       1817 1 2 1 1 143 ASN H    . 143 . HN   1 1 
       1818 1 1 1 1 142 ALA H    . 142 . HN   1 1 
       1818 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1819 1 1 1 1 142 ALA HA   . 142 . HA   1 1 
       1819 1 2 1 1 143 ASN H    . 143 . HN   1 1 
       1820 1 1 1 1 142 ALA MB   . 142 . HB#  1 1 
       1820 1 2 1 1 143 ASN H    . 143 . HN   1 1 
       1821 1 1 1 1 142 ALA MB   . 142 . HB#  1 1 
       1821 1 2 1 1 143 ASN HA   . 143 . HA   1 1 
       1822 1 1 1 1 143 ASN H    . 143 . HN   1 1 
       1822 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 
       1823 1 1 1 1 143 ASN H    . 143 . HN   1 1 
       1823 1 2 1 1 143 ASN HD22 . 143 . HD22 1 1 
       1824 1 1 1 1 143 ASN H    . 143 . HN   1 1 
       1824 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1825 1 1 1 1 143 ASN H    . 143 . HN   1 1 
       1825 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1826 1 1 1 1 143 ASN H    . 143 . HN   1 1 
       1826 1 2 1 1 146 GLY H    . 146 . HN   1 1 
       1827 1 1 1 1 143 ASN H    . 143 . HN   1 1 
       1827 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1828 1 1 1 1 143 ASN HA   . 143 . HA   1 1 
       1828 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1829 1 1 1 1 143 ASN HA   . 143 . HA   1 1 
       1829 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1830 1 1 1 1 143 ASN HB2  . 143 . HB2  1 1 
       1830 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1831 1 1 1 1 143 ASN HB2  . 143 . HB2  1 1 
       1831 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1832 1 1 1 1 143 ASN HB2  . 143 . HB2  1 1 
       1832 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1833 1 1 1 1 143 ASN HB3  . 143 . HB1  1 1 
       1833 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1834 1 1 1 1 143 ASN HB3  . 143 . HB1  1 1 
       1834 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1835 1 1 1 1 143 ASN HD21 . 143 . HD21 1 1 
       1835 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1836 1 1 1 1 143 ASN HD21 . 143 . HD21 1 1 
       1836 1 2 1 1 146 GLY H    . 146 . HN   1 1 
       1837 1 1 1 1 143 ASN HD21 . 143 . HD21 1 1 
       1837 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1838 1 1 1 1 143 ASN HD22 . 143 . HD22 1 1 
       1838 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1839 1 1 1 1 143 ASN HD22 . 143 . HD22 1 1 
       1839 1 2 1 1 147 SER HB2  . 147 . HB2  1 1 
       1840 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1840 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1841 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1841 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       1842 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1842 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       1843 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       1843 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1844 1 1 1 1 144 GLN HB2  . 144 . HB2  1 1 
       1844 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1845 1 1 1 1 144 GLN HB3  . 144 . HB1  1 1 
       1845 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1846 1 1 1 1 144 GLN HG2  . 144 . HG2  1 1 
       1846 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1847 1 1 1 1 144 GLN HG3  . 144 . HG1  1 1 
       1847 1 2 1 1 145 SER H    . 145 . HN   1 1 
       1848 1 1 1 1 145 SER H    . 145 . HN   1 1 
       1848 1 2 1 1 146 GLY H    . 146 . HN   1 1 
       1849 1 1 1 1 145 SER H    . 145 . HN   1 1 
       1849 1 2 1 1 146 GLY HA3  . 146 . HA1  1 1 
       1850 1 1 1 1 145 SER H    . 145 . HN   1 1 
       1850 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1851 1 1 1 1 145 SER HB2  . 145 . HB2  1 1 
       1851 1 2 1 1 146 GLY H    . 146 . HN   1 1 
       1852 1 1 1 1 146 GLY H    . 146 . HN   1 1 
       1852 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1853 1 1 1 1 146 GLY HA3  . 146 . HA1  1 1 
       1853 1 2 1 1 147 SER H    . 147 . HN   1 1 
       1854 1 1 1 1 147 SER H    . 147 . HN   1 1 
       1854 1 2 1 1 147 SER HB2  . 147 . HB2  1 1 
       1855 1 1 1 1 147 SER H    . 147 . HN   1 1 
       1855 1 2 1 1 147 SER HB3  . 147 . HB1  1 1 
       1856 1 1 1 1 147 SER H    . 147 . HN   1 1 
       1856 1 2 1 1 148 GLU H    . 148 . HN   1 1 
       1857 1 1 1 1 147 SER H    . 147 . HN   1 1 
       1857 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1858 1 1 1 1 147 SER HA   . 147 . HA   1 1 
       1858 1 2 1 1 148 GLU H    . 148 . HN   1 1 
       1859 1 1 1 1 147 SER HA   . 147 . HA   1 1 
       1859 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1860 1 1 1 1 147 SER HB2  . 147 . HB2  1 1 
       1860 1 2 1 1 148 GLU H    . 148 . HN   1 1 
       1861 1 1 1 1 147 SER HB2  . 147 . HB2  1 1 
       1861 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1862 1 1 1 1 147 SER HB3  . 147 . HB1  1 1 
       1862 1 2 1 1 148 GLU H    . 148 . HN   1 1 
       1863 1 1 1 1 148 GLU H    . 148 . HN   1 1 
       1863 1 2 1 1 148 GLU HG2  . 148 . HG2  1 1 
       1864 1 1 1 1 148 GLU H    . 148 . HN   1 1 
       1864 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1865 1 1 1 1 148 GLU HA   . 148 . HA   1 1 
       1865 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1866 1 1 1 1 148 GLU HB2  . 148 . HB2  1 1 
       1866 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1867 1 1 1 1 148 GLU HB3  . 148 . HB1  1 1 
       1867 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1868 1 1 1 1 148 GLU HG2  . 148 . HG2  1 1 
       1868 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1869 1 1 1 1 149 VAL H    . 149 . HN   1 1 
       1869 1 2 1 1 149 VAL MG2  . 149 . HG2# 1 1 
       1870 1 1 1 1 149 VAL H    . 149 . HN   1 1 
       1870 1 2 1 1 150 THR H    . 150 . HN   1 1 
       1871 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       1871 1 2 1 1 150 THR H    . 150 . HN   1 1 
       1872 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       1872 1 2 1 1 150 THR HA   . 150 . HA   1 1 
       1873 1 1 1 1 149 VAL HB   . 149 . HB   1 1 
       1873 1 2 1 1 150 THR H    . 150 . HN   1 1 
       1874 1 1 1 1 149 VAL MG2  . 149 . HG2# 1 1 
       1874 1 2 1 1 150 THR H    . 150 . HN   1 1 
       1875 1 1 1 1 150 THR H    . 150 . HN   1 1 
       1875 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1876 1 1 1 1 150 THR HA   . 150 . HA   1 1 
       1876 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1877 1 1 1 1 150 THR MG   . 150 . HG2# 1 1 
       1877 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1878 1 1 1 1 150 THR MG   . 150 . HG2# 1 1 
       1878 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       1879 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       1879 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       1880 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       1880 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       1881 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       1881 1 2 1 1 152 VAL HA   . 152 . HA   1 1 
       1882 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       1882 1 2 1 1 152 VAL MG1  . 152 . HG1# 1 1 
       1883 1 1 1 1 152 VAL HA   . 152 . HA   1 1 
       1883 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1884 1 1 1 1 152 VAL HA   . 152 . HA   1 1 
       1884 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1885 1 1 1 1 152 VAL MG1  . 152 . HG1# 1 1 
       1885 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1886 1 1 1 1 152 VAL MG2  . 152 . HG2# 1 1 
       1886 1 2 1 1 153 GLN H    . 153 . HN   1 1 
       1887 1 1 1 1 153 GLN H    . 153 . HN   1 1 
       1887 1 2 1 1 153 GLN HG3  . 153 . HG1  1 1 
       1888 1 1 1 1 153 GLN H    . 153 . HN   1 1 
       1888 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1889 1 1 1 1 153 GLN HA   . 153 . HA   1 1 
       1889 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1890 1 1 1 1 153 GLN HB2  . 153 . HB2  1 1 
       1890 1 2 1 1 153 GLN HE22 . 153 . HE22 1 1 
       1891 1 1 1 1 154 LYS H    . 154 . HN   1 1 
       1891 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1892 1 1 1 1 154 LYS HA   . 154 . HA   1 1 
       1892 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       1893 1 1 1 1 154 LYS HA   . 154 . HA   1 1 
       1893 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       1894 1 1 1 1 154 LYS HB2  . 154 . HB2  1 1 
       1894 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       1895 1 1 1 1 154 LYS HD3  . 154 . HD1  1 1 
       1895 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1896 1 1 1 1 154 LYS HG2  . 154 . HG2  1 1 
       1896 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       1897 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       1897 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1898 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       1898 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 
       1899 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       1899 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1900 1 1 1 1 155 ILE HA   . 155 . HA   1 1 
       1900 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1901 1 1 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1901 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1902 1 1 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1902 1 2 1 1 156 ALA H    . 156 . HN   1 1 
       1903 1 1 1 1 155 ILE MG   . 155 . HG2# 1 1 
       1903 1 2 1 1 157 LEU H    . 157 . HN   1 1 
       1904 1 1 1 1 156 ALA HA   . 156 . HA   1 1 
       1904 1 2 1 1 157 LEU H    . 157 . HN   1 1 
       1905 1 1 1 1 156 ALA MB   . 156 . HB#  1 1 
       1905 1 2 1 1 157 LEU H    . 157 . HN   1 1 
       1906 1 1 1 1 157 LEU H    . 157 . HN   1 1 
       1906 1 2 1 1 157 LEU MD1  . 157 . HD1# 1 1 
       1907 1 1 1 1 157 LEU H    . 157 . HN   1 1 
       1907 1 2 1 1 157 LEU HG   . 157 . HG   1 1 
       1908 1 1 1 1 157 LEU H    . 157 . HN   1 1 
       1908 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1909 1 1 1 1 157 LEU HA   . 157 . HA   1 1 
       1909 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1910 1 1 1 1 157 LEU HB2  . 157 . HB2  1 1 
       1910 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1911 1 1 1 1 157 LEU HB3  . 157 . HB1  1 1 
       1911 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1912 1 1 1 1 157 LEU MD1  . 157 . HD1# 1 1 
       1912 1 2 1 1 158 TYR H    . 158 . HN   1 1 
       1913 1 1 1 1 158 TYR H    . 158 . HN   1 1 
       1913 1 2 1 1 158 TYR QD   . 158 . HD#  1 1 
       1914 1 1 1 1 158 TYR H    . 158 . HN   1 1 
       1914 1 2 1 1 158 TYR QE   . 158 . HE#  1 1 
       1915 1 1 1 1 158 TYR H    . 158 . HN   1 1 
       1915 1 2 1 1 159 GLY H    . 159 . HN   1 1 
       1916 1 1 1 1 158 TYR HA   . 158 . HA   1 1 
       1916 1 2 1 1 159 GLY H    . 159 . HN   1 1 
       1917 1 1 1 1 158 TYR HA   . 158 . HA   1 1 
       1917 1 2 1 1 159 GLY HA2  . 159 . HA2  1 1 
       1918 1 1 1 1 158 TYR HB2  . 158 . HB2  1 1 
       1918 1 2 1 1 159 GLY H    . 159 . HN   1 1 
       1919 1 1 1 1 158 TYR HB3  . 158 . HB1  1 1 
       1919 1 2 1 1 159 GLY H    . 159 . HN   1 1 
       1920 1 1 1 1 158 TYR QD   . 158 . HD#  1 1 
       1920 1 2 1 1 159 GLY H    . 159 . HN   1 1 
       1921 1 1 1 1 159 GLY H    . 159 . HN   1 1 
       1921 1 2 1 1 160 SER H    . 160 . HN   1 1 
       1922 1 1 1 1 159 GLY HA2  . 159 . HA2  1 1 
       1922 1 2 1 1 160 SER H    . 160 . HN   1 1 
       1923 1 1 1 1 159 GLY HA2  . 159 . HA2  1 1 
       1923 1 2 1 1 160 SER HA   . 160 . HA   1 1 
       1924 1 1 1 1 159 GLY HA3  . 159 . HA1  1 1 
       1924 1 2 1 1 160 SER H    . 160 . HN   1 1 
       1925 1 1 1 1 160 SER H    . 160 . HN   1 1 
       1925 1 2 1 1 161 THR H    . 161 . HN   1 1 
       1926 1 1 1 1 160 SER H    . 160 . HN   1 1 
       1926 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
       1927 1 1 1 1 160 SER HA   . 160 . HA   1 1 
       1927 1 2 1 1 161 THR H    . 161 . HN   1 1 
       1928 1 1 1 1 160 SER HB2  . 160 . HB2  1 1 
       1928 1 2 1 1 161 THR H    . 161 . HN   1 1 
       1929 1 1 1 1 160 SER HB3  . 160 . HB1  1 1 
       1929 1 2 1 1 161 THR H    . 161 . HN   1 1 
       1930 1 1 1 1 161 THR H    . 161 . HN   1 1 
       1930 1 2 1 1 161 THR MG   . 161 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 0.0 0.0  5.5 1 1 
          2 1 . . . . . 0.0 0.0 5.47 1 1 
          3 1 . . . . . 0.0 0.0  5.5 1 1 
          4 1 . . . . . 0.0 0.0  5.5 1 1 
          5 1 . . . . . 0.0 0.0 5.32 1 1 
          6 1 . . . . . 0.0 0.0  5.5 1 1 
          7 1 . . . . . 0.0 0.0  5.5 1 1 
          8 1 . . . . . 0.0 0.0  5.5 1 1 
          9 1 . . . . . 0.0 0.0 3.72 1 1 
         10 1 . . . . . 0.0 0.0 5.13 1 1 
         11 1 . . . . . 0.0 0.0  5.5 1 1 
         12 1 . . . . . 0.0 0.0  5.5 1 1 
         13 1 . . . . . 0.0 0.0 5.11 1 1 
         14 1 . . . . . 0.0 0.0 5.27 1 1 
         15 1 . . . . . 0.0 0.0  5.5 1 1 
         16 1 . . . . . 0.0 0.0 3.79 1 1 
         17 1 . . . . . 0.0 0.0 4.58 1 1 
         18 1 . . . . . 0.0 0.0 3.97 1 1 
         19 1 . . . . . 0.0 0.0 4.44 1 1 
         20 1 . . . . . 0.0 0.0 4.71 1 1 
         21 1 . . . . . 0.0 0.0  5.5 1 1 
         22 1 . . . . . 0.0 0.0 5.23 1 1 
         23 1 . . . . . 0.0 0.0 5.35 1 1 
         24 1 . . . . . 0.0 0.0  5.5 1 1 
         25 1 . . . . . 0.0 0.0  5.5 1 1 
         26 1 . . . . . 0.0 0.0  5.5 1 1 
         27 1 . . . . . 0.0 0.0  5.5 1 1 
         28 1 . . . . . 0.0 0.0  5.5 1 1 
         29 1 . . . . . 0.0 0.0  5.5 1 1 
         30 1 . . . . . 0.0 0.0  5.5 1 1 
         31 1 . . . . . 0.0 0.0 5.06 1 1 
         32 1 . . . . . 0.0 0.0  5.5 1 1 
         33 1 . . . . . 0.0 0.0  5.5 1 1 
         34 1 . . . . . 0.0 0.0  5.5 1 1 
         35 1 . . . . . 0.0 0.0  5.5 1 1 
         36 1 . . . . . 0.0 0.0  5.5 1 1 
         37 1 . . . . . 0.0 0.0  5.5 1 1 
         38 1 . . . . . 0.0 0.0 5.31 1 1 
         39 1 . . . . . 0.0 0.0  5.5 1 1 
         40 1 . . . . . 0.0 0.0  5.5 1 1 
         41 1 . . . . . 0.0 0.0  5.5 1 1 
         42 1 . . . . . 0.0 0.0 5.21 1 1 
         43 1 . . . . . 0.0 0.0 5.14 1 1 
         44 1 . . . . . 0.0 0.0  5.5 1 1 
         45 1 . . . . . 0.0 0.0  5.5 1 1 
         46 1 . . . . . 0.0 0.0  5.5 1 1 
         47 1 . . . . . 0.0 0.0 5.46 1 1 
         48 1 . . . . . 0.0 0.0  5.5 1 1 
         49 1 . . . . . 0.0 0.0  5.5 1 1 
         50 1 . . . . . 0.0 0.0  5.5 1 1 
         51 1 . . . . . 0.0 0.0  3.5 1 1 
         52 1 . . . . . 0.0 0.0  4.7 1 1 
         53 1 . . . . . 0.0 0.0 4.78 1 1 
         54 1 . . . . . 0.0 0.0  5.5 1 1 
         55 1 . . . . . 0.0 0.0  5.5 1 1 
         56 1 . . . . . 0.0 0.0  5.5 1 1 
         57 1 . . . . . 0.0 0.0  5.5 1 1 
         58 1 . . . . . 0.0 0.0  5.5 1 1 
         59 1 . . . . . 0.0 0.0  5.5 1 1 
         60 1 . . . . . 0.0 0.0  5.5 1 1 
         61 1 . . . . . 0.0 0.0  5.5 1 1 
         62 1 . . . . . 0.0 0.0 3.69 1 1 
         63 1 . . . . . 0.0 0.0 3.83 1 1 
         64 1 . . . . . 0.0 0.0  5.5 1 1 
         65 1 . . . . . 0.0 0.0 4.75 1 1 
         66 1 . . . . . 0.0 0.0  5.5 1 1 
         67 1 . . . . . 0.0 0.0  5.5 1 1 
         68 1 . . . . . 0.0 0.0 5.08 1 1 
         69 1 . . . . . 0.0 0.0  5.5 1 1 
         70 1 . . . . . 0.0 0.0  5.5 1 1 
         71 1 . . . . . 0.0 0.0  4.8 1 1 
         72 1 . . . . . 0.0 0.0  5.5 1 1 
         73 1 . . . . . 0.0 0.0  5.5 1 1 
         74 1 . . . . . 0.0 0.0 3.97 1 1 
         75 1 . . . . . 0.0 0.0  5.5 1 1 
         76 1 . . . . . 0.0 0.0  5.5 1 1 
         77 1 . . . . . 0.0 0.0  5.5 1 1 
         78 1 . . . . . 0.0 0.0  5.5 1 1 
         79 1 . . . . . 0.0 0.0 4.09 1 1 
         80 1 . . . . . 0.0 0.0  5.5 1 1 
         81 1 . . . . . 0.0 0.0  5.5 1 1 
         82 1 . . . . . 0.0 0.0 4.71 1 1 
         83 1 . . . . . 0.0 0.0  5.5 1 1 
         84 1 . . . . . 0.0 0.0  5.5 1 1 
         85 1 . . . . . 0.0 0.0 5.32 1 1 
         86 1 . . . . . 0.0 0.0  5.5 1 1 
         87 1 . . . . . 0.0 0.0 4.61 1 1 
         88 1 . . . . . 0.0 0.0 5.33 1 1 
         89 1 . . . . . 0.0 0.0  5.5 1 1 
         90 1 . . . . . 0.0 0.0  5.5 1 1 
         91 1 . . . . . 0.0 0.0  4.0 1 1 
         92 1 . . . . . 0.0 0.0  5.5 1 1 
         93 1 . . . . . 0.0 0.0  5.5 1 1 
         94 1 . . . . . 0.0 0.0  5.5 1 1 
         95 1 . . . . . 0.0 0.0  5.5 1 1 
         96 1 . . . . . 0.0 0.0  5.5 1 1 
         97 1 . . . . . 0.0 0.0  5.5 1 1 
         98 1 . . . . . 0.0 0.0 4.54 1 1 
         99 1 . . . . . 0.0 0.0  5.5 1 1 
        100 1 . . . . . 0.0 0.0  5.5 1 1 
        101 1 . . . . . 0.0 0.0  5.5 1 1 
        102 1 . . . . . 0.0 0.0 4.11 1 1 
        103 1 . . . . . 0.0 0.0 4.16 1 1 
        104 1 . . . . . 0.0 0.0  5.5 1 1 
        105 1 . . . . . 0.0 0.0  5.5 1 1 
        106 1 . . . . . 0.0 0.0  5.5 1 1 
        107 1 . . . . . 0.0 0.0  5.5 1 1 
        108 1 . . . . . 0.0 0.0  5.5 1 1 
        109 1 . . . . . 0.0 0.0 5.12 1 1 
        110 1 . . . . . 0.0 0.0  5.5 1 1 
        111 1 . . . . . 0.0 0.0 4.95 1 1 
        112 1 . . . . . 0.0 0.0  5.5 1 1 
        113 1 . . . . . 0.0 0.0  5.5 1 1 
        114 1 . . . . . 0.0 0.0 5.34 1 1 
        115 1 . . . . . 0.0 0.0 4.55 1 1 
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        862 1 . . . . . 0.0 0.0  5.5 1 1 
        863 1 . . . . . 0.0 0.0 4.75 1 1 
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        865 1 . . . . . 0.0 0.0  5.5 1 1 
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        869 1 . . . . . 0.0 0.0  5.5 1 1 
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        872 1 . . . . . 0.0 0.0  5.5 1 1 
        873 1 . . . . . 0.0 0.0  5.5 1 1 
        874 1 . . . . . 0.0 0.0  5.5 1 1 
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        876 1 . . . . . 0.0 0.0  5.5 1 1 
        877 1 . . . . . 0.0 0.0 4.52 1 1 
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        879 1 . . . . . 0.0 0.0  5.5 1 1 
        880 1 . . . . . 0.0 0.0  5.5 1 1 
        881 1 . . . . . 0.0 0.0 4.83 1 1 
        882 1 . . . . . 0.0 0.0  5.5 1 1 
        883 1 . . . . . 0.0 0.0  5.5 1 1 
        884 1 . . . . . 0.0 0.0  5.5 1 1 
        885 1 . . . . . 0.0 0.0  5.5 1 1 
        886 1 . . . . . 0.0 0.0  5.5 1 1 
        887 1 . . . . . 0.0 0.0 5.17 1 1 
        888 1 . . . . . 0.0 0.0  5.5 1 1 
        889 1 . . . . . 0.0 0.0  5.5 1 1 
        890 1 . . . . . 0.0 0.0 4.35 1 1 
        891 1 . . . . . 0.0 0.0  5.5 1 1 
        892 1 . . . . . 0.0 0.0  5.5 1 1 
        893 1 . . . . . 0.0 0.0 4.87 1 1 
        894 1 . . . . . 0.0 0.0  5.5 1 1 
        895 1 . . . . . 0.0 0.0  5.5 1 1 
        896 1 . . . . . 0.0 0.0 5.11 1 1 
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        898 1 . . . . . 0.0 0.0  5.5 1 1 
        899 1 . . . . . 0.0 0.0 5.38 1 1 
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        902 1 . . . . . 0.0 0.0 4.35 1 1 
        903 1 . . . . . 0.0 0.0 4.92 1 1 
        904 1 . . . . . 0.0 0.0 5.19 1 1 
        905 1 . . . . . 0.0 0.0  5.5 1 1 
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        907 1 . . . . . 0.0 0.0  5.5 1 1 
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        911 1 . . . . . 0.0 0.0  5.5 1 1 
        912 1 . . . . . 0.0 0.0  5.5 1 1 
        913 1 . . . . . 0.0 0.0 4.98 1 1 
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        915 1 . . . . . 0.0 0.0  5.5 1 1 
        916 1 . . . . . 0.0 0.0  5.5 1 1 
        917 1 . . . . . 0.0 0.0  5.5 1 1 
        918 1 . . . . . 0.0 0.0 5.36 1 1 
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        920 1 . . . . . 0.0 0.0  5.5 1 1 
        921 1 . . . . . 0.0 0.0  5.5 1 1 
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        923 1 . . . . . 0.0 0.0  5.5 1 1 
        924 1 . . . . . 0.0 0.0  5.5 1 1 
        925 1 . . . . . 0.0 0.0 4.08 1 1 
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        928 1 . . . . . 0.0 0.0  5.5 1 1 
        929 1 . . . . . 0.0 0.0  5.5 1 1 
        930 1 . . . . . 0.0 0.0 4.87 1 1 
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        937 1 . . . . . 0.0 0.0  5.5 1 1 
        938 1 . . . . . 0.0 0.0  5.5 1 1 
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        940 1 . . . . . 0.0 0.0  5.5 1 1 
        941 1 . . . . . 0.0 0.0 5.33 1 1 
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        944 1 . . . . . 0.0 0.0 5.35 1 1 
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        946 1 . . . . . 0.0 0.0  5.5 1 1 
        947 1 . . . . . 0.0 0.0 4.35 1 1 
        948 1 . . . . . 0.0 0.0  5.5 1 1 
        949 1 . . . . . 0.0 0.0  5.5 1 1 
        950 1 . . . . . 0.0 0.0 4.87 1 1 
        951 1 . . . . . 0.0 0.0  5.5 1 1 
        952 1 . . . . . 0.0 0.0  5.5 1 1 
        953 1 . . . . . 0.0 0.0  5.5 1 1 
        954 1 . . . . . 0.0 0.0 4.79 1 1 
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        957 1 . . . . . 0.0 0.0  5.5 1 1 
        958 1 . . . . . 0.0 0.0  5.5 1 1 
        959 1 . . . . . 0.0 0.0  5.5 1 1 
        960 1 . . . . . 0.0 0.0  5.5 1 1 
        961 1 . . . . . 0.0 0.0 4.67 1 1 
        962 1 . . . . . 0.0 0.0  5.5 1 1 
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        966 1 . . . . . 0.0 0.0  5.5 1 1 
        967 1 . . . . . 0.0 0.0 4.64 1 1 
        968 1 . . . . . 0.0 0.0  5.5 1 1 
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        970 1 . . . . . 0.0 0.0  5.5 1 1 
        971 1 . . . . . 0.0 0.0 5.44 1 1 
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        974 1 . . . . . 0.0 0.0  5.5 1 1 
        975 1 . . . . . 0.0 0.0 5.24 1 1 
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        977 1 . . . . . 0.0 0.0 4.17 1 1 
        978 1 . . . . . 0.0 0.0  5.5 1 1 
        979 1 . . . . . 0.0 0.0  5.5 1 1 
        980 1 . . . . . 0.0 0.0  5.5 1 1 
        981 1 . . . . . 0.0 0.0  5.5 1 1 
        982 1 . . . . . 0.0 0.0 5.17 1 1 
        983 1 . . . . . 0.0 0.0 4.78 1 1 
        984 1 . . . . . 0.0 0.0  5.5 1 1 
        985 1 . . . . . 0.0 0.0  5.5 1 1 
        986 1 . . . . . 0.0 0.0 5.33 1 1 
        987 1 . . . . . 0.0 0.0  5.5 1 1 
        988 1 . . . . . 0.0 0.0 4.44 1 1 
        989 1 . . . . . 0.0 0.0  5.5 1 1 
        990 1 . . . . . 0.0 0.0 5.29 1 1 
        991 1 . . . . . 0.0 0.0  5.5 1 1 
        992 1 . . . . . 0.0 0.0  5.5 1 1 
        993 1 . . . . . 0.0 0.0  5.5 1 1 
        994 1 . . . . . 0.0 0.0  5.5 1 1 
        995 1 . . . . . 0.0 0.0  5.5 1 1 
        996 1 . . . . . 0.0 0.0  5.5 1 1 
        997 1 . . . . . 0.0 0.0  5.5 1 1 
        998 1 . . . . . 0.0 0.0 5.11 1 1 
        999 1 . . . . . 0.0 0.0 5.44 1 1 
       1000 1 . . . . . 0.0 0.0  5.5 1 1 
       1001 1 . . . . . 0.0 0.0  5.5 1 1 
       1002 1 . . . . . 0.0 0.0  5.5 1 1 
       1003 1 . . . . . 0.0 0.0  5.5 1 1 
       1004 1 . . . . . 0.0 0.0  5.5 1 1 
       1005 1 . . . . . 0.0 0.0  5.5 1 1 
       1006 1 . . . . . 0.0 0.0  5.5 1 1 
       1007 1 . . . . . 0.0 0.0  5.5 1 1 
       1008 1 . . . . . 0.0 0.0  5.5 1 1 
       1009 1 . . . . . 0.0 0.0 4.79 1 1 
       1010 1 . . . . . 0.0 0.0  5.5 1 1 
       1011 1 . . . . . 0.0 0.0  5.5 1 1 
       1012 1 . . . . . 0.0 0.0 5.28 1 1 
       1013 1 . . . . . 0.0 0.0  5.5 1 1 
       1014 1 . . . . . 0.0 0.0  5.5 1 1 
       1015 1 . . . . . 0.0 0.0 4.69 1 1 
       1016 1 . . . . . 0.0 0.0  5.5 1 1 
       1017 1 . . . . . 0.0 0.0  5.5 1 1 
       1018 1 . . . . . 0.0 0.0  5.5 1 1 
       1019 1 . . . . . 0.0 0.0  5.5 1 1 
       1020 1 . . . . . 0.0 0.0  5.5 1 1 
       1021 1 . . . . . 0.0 0.0  5.5 1 1 
       1022 1 . . . . . 0.0 0.0 5.39 1 1 
       1023 1 . . . . . 0.0 0.0 5.15 1 1 
       1024 1 . . . . . 0.0 0.0  5.5 1 1 
       1025 1 . . . . . 0.0 0.0 5.15 1 1 
       1026 1 . . . . . 0.0 0.0  5.5 1 1 
       1027 1 . . . . . 0.0 0.0 4.04 1 1 
       1028 1 . . . . . 0.0 0.0 4.55 1 1 
       1029 1 . . . . . 0.0 0.0  5.5 1 1 
       1030 1 . . . . . 0.0 0.0  5.5 1 1 
       1031 1 . . . . . 0.0 0.0  5.5 1 1 
       1032 1 . . . . . 0.0 0.0  5.5 1 1 
       1033 1 . . . . . 0.0 0.0  5.5 1 1 
       1034 1 . . . . . 0.0 0.0  5.5 1 1 
       1035 1 . . . . . 0.0 0.0  5.5 1 1 
       1036 1 . . . . . 0.0 0.0 5.39 1 1 
       1037 1 . . . . . 0.0 0.0  5.5 1 1 
       1038 1 . . . . . 0.0 0.0  5.5 1 1 
       1039 1 . . . . . 0.0 0.0 5.21 1 1 
       1040 1 . . . . . 0.0 0.0  5.5 1 1 
       1041 1 . . . . . 0.0 0.0  5.5 1 1 
       1042 1 . . . . . 0.0 0.0  5.5 1 1 
       1043 1 . . . . . 0.0 0.0  5.5 1 1 
       1044 1 . . . . . 0.0 0.0 4.15 1 1 
       1045 1 . . . . . 0.0 0.0  5.5 1 1 
       1046 1 . . . . . 0.0 0.0  5.5 1 1 
       1047 1 . . . . . 0.0 0.0  5.5 1 1 
       1048 1 . . . . . 0.0 0.0  5.5 1 1 
       1049 1 . . . . . 0.0 0.0  5.5 1 1 
       1050 1 . . . . . 0.0 0.0  5.5 1 1 
       1051 1 . . . . . 0.0 0.0  5.5 1 1 
       1052 1 . . . . . 0.0 0.0  5.5 1 1 
       1053 1 . . . . . 0.0 0.0  5.5 1 1 
       1054 1 . . . . . 0.0 0.0 5.24 1 1 
       1055 1 . . . . . 0.0 0.0  5.5 1 1 
       1056 1 . . . . . 0.0 0.0 5.33 1 1 
       1057 1 . . . . . 0.0 0.0  5.5 1 1 
       1058 1 . . . . . 0.0 0.0  5.5 1 1 
       1059 1 . . . . . 0.0 0.0 4.55 1 1 
       1060 1 . . . . . 0.0 0.0  5.5 1 1 
       1061 1 . . . . . 0.0 0.0  5.5 1 1 
       1062 1 . . . . . 0.0 0.0  5.5 1 1 
       1063 1 . . . . . 0.0 0.0  5.5 1 1 
       1064 1 . . . . . 0.0 0.0 4.93 1 1 
       1065 1 . . . . . 0.0 0.0  5.5 1 1 
       1066 1 . . . . . 0.0 0.0  5.5 1 1 
       1067 1 . . . . . 0.0 0.0  5.5 1 1 
       1068 1 . . . . . 0.0 0.0 4.67 1 1 
       1069 1 . . . . . 0.0 0.0 5.42 1 1 
       1070 1 . . . . . 0.0 0.0  5.5 1 1 
       1071 1 . . . . . 0.0 0.0  5.5 1 1 
       1072 1 . . . . . 0.0 0.0  5.5 1 1 
       1073 1 . . . . . 0.0 0.0 3.84 1 1 
       1074 1 . . . . . 0.0 0.0  5.5 1 1 
       1075 1 . . . . . 0.0 0.0 5.23 1 1 
       1076 1 . . . . . 0.0 0.0  5.5 1 1 
       1077 1 . . . . . 0.0 0.0  5.5 1 1 
       1078 1 . . . . . 0.0 0.0 5.38 1 1 
       1079 1 . . . . . 0.0 0.0  5.5 1 1 
       1080 1 . . . . . 0.0 0.0  5.5 1 1 
       1081 1 . . . . . 0.0 0.0  5.5 1 1 
       1082 1 . . . . . 0.0 0.0  5.5 1 1 
       1083 1 . . . . . 0.0 0.0 4.74 1 1 
       1084 1 . . . . . 0.0 0.0  5.5 1 1 
       1085 1 . . . . . 0.0 0.0  5.5 1 1 
       1086 1 . . . . . 0.0 0.0  4.3 1 1 
       1087 1 . . . . . 0.0 0.0 4.66 1 1 
       1088 1 . . . . . 0.0 0.0  5.5 1 1 
       1089 1 . . . . . 0.0 0.0 4.93 1 1 
       1090 1 . . . . . 0.0 0.0  5.5 1 1 
       1091 1 . . . . . 0.0 0.0  5.5 1 1 
       1092 1 . . . . . 0.0 0.0  5.5 1 1 
       1093 1 . . . . . 0.0 0.0  5.5 1 1 
       1094 1 . . . . . 0.0 0.0  5.5 1 1 
       1095 1 . . . . . 0.0 0.0  5.5 1 1 
       1096 1 . . . . . 0.0 0.0 5.27 1 1 
       1097 1 . . . . . 0.0 0.0  5.5 1 1 
       1098 1 . . . . . 0.0 0.0  5.5 1 1 
       1099 1 . . . . . 0.0 0.0  5.5 1 1 
       1100 1 . . . . . 0.0 0.0 4.82 1 1 
       1101 1 . . . . . 0.0 0.0  5.5 1 1 
       1102 1 . . . . . 0.0 0.0 4.98 1 1 
       1103 1 . . . . . 0.0 0.0  5.5 1 1 
       1104 1 . . . . . 0.0 0.0  5.5 1 1 
       1105 1 . . . . . 0.0 0.0  5.5 1 1 
       1106 1 . . . . . 0.0 0.0  5.5 1 1 
       1107 1 . . . . . 0.0 0.0  5.5 1 1 
       1108 1 . . . . . 0.0 0.0  5.5 1 1 
       1109 1 . . . . . 0.0 0.0  5.5 1 1 
       1110 1 . . . . . 0.0 0.0  5.5 1 1 
       1111 1 . . . . . 0.0 0.0  5.5 1 1 
       1112 1 . . . . . 0.0 0.0  5.5 1 1 
       1113 1 . . . . . 0.0 0.0  5.5 1 1 
       1114 1 . . . . . 0.0 0.0  5.5 1 1 
       1115 1 . . . . . 0.0 0.0  5.5 1 1 
       1116 1 . . . . . 0.0 0.0 5.33 1 1 
       1117 1 . . . . . 0.0 0.0  5.5 1 1 
       1118 1 . . . . . 0.0 0.0  5.5 1 1 
       1119 1 . . . . . 0.0 0.0 3.68 1 1 
       1120 1 . . . . . 0.0 0.0  5.5 1 1 
       1121 1 . . . . . 0.0 0.0  5.5 1 1 
       1122 1 . . . . . 0.0 0.0  5.5 1 1 
       1123 1 . . . . . 0.0 0.0  5.5 1 1 
       1124 1 . . . . . 0.0 0.0  5.5 1 1 
       1125 1 . . . . . 0.0 0.0  5.5 1 1 
       1126 1 . . . . . 0.0 0.0  5.5 1 1 
       1127 1 . . . . . 0.0 0.0  5.5 1 1 
       1128 1 . . . . . 0.0 0.0  5.5 1 1 
       1129 1 . . . . . 0.0 0.0  5.5 1 1 
       1130 1 . . . . . 0.0 0.0  5.5 1 1 
       1131 1 . . . . . 0.0 0.0  5.5 1 1 
       1132 1 . . . . . 0.0 0.0  5.5 1 1 
       1133 1 . . . . . 0.0 0.0  5.5 1 1 
       1134 1 . . . . . 0.0 0.0  5.5 1 1 
       1135 1 . . . . . 0.0 0.0 3.78 1 1 
       1136 1 . . . . . 0.0 0.0 3.82 1 1 
       1137 1 . . . . . 0.0 0.0 4.46 1 1 
       1138 1 . . . . . 0.0 0.0  5.5 1 1 
       1139 1 . . . . . 0.0 0.0  5.5 1 1 
       1140 1 . . . . . 0.0 0.0 4.68 1 1 
       1141 1 . . . . . 0.0 0.0  5.5 1 1 
       1142 1 . . . . . 0.0 0.0 5.16 1 1 
       1143 1 . . . . . 0.0 0.0  5.5 1 1 
       1144 1 . . . . . 0.0 0.0 3.78 1 1 
       1145 1 . . . . . 0.0 0.0  5.5 1 1 
       1146 1 . . . . . 0.0 0.0 4.29 1 1 
       1147 1 . . . . . 0.0 0.0 5.38 1 1 
       1148 1 . . . . . 0.0 0.0  5.5 1 1 
       1149 1 . . . . . 0.0 0.0 4.33 1 1 
       1150 1 . . . . . 0.0 0.0 4.82 1 1 
       1151 1 . . . . . 0.0 0.0 4.15 1 1 
       1152 1 . . . . . 0.0 0.0 5.03 1 1 
       1153 1 . . . . . 0.0 0.0  5.5 1 1 
       1154 1 . . . . . 0.0 0.0  5.5 1 1 
       1155 1 . . . . . 0.0 0.0 4.54 1 1 
       1156 1 . . . . . 0.0 0.0 4.37 1 1 
       1157 1 . . . . . 0.0 0.0 5.27 1 1 
       1158 1 . . . . . 0.0 0.0  5.5 1 1 
       1159 1 . . . . . 0.0 0.0  5.5 1 1 
       1160 1 . . . . . 0.0 0.0 5.39 1 1 
       1161 1 . . . . . 0.0 0.0 5.14 1 1 
       1162 1 . . . . . 0.0 0.0  5.5 1 1 
       1163 1 . . . . . 0.0 0.0  5.5 1 1 
       1164 1 . . . . . 0.0 0.0 4.97 1 1 
       1165 1 . . . . . 0.0 0.0  5.5 1 1 
       1166 1 . . . . . 0.0 0.0  5.5 1 1 
       1167 1 . . . . . 0.0 0.0  5.5 1 1 
       1168 1 . . . . . 0.0 0.0  5.5 1 1 
       1169 1 . . . . . 0.0 0.0  5.5 1 1 
       1170 1 . . . . . 0.0 0.0  5.5 1 1 
       1171 1 . . . . . 0.0 0.0  5.5 1 1 
       1172 1 . . . . . 0.0 0.0 4.66 1 1 
       1173 1 . . . . . 0.0 0.0  5.5 1 1 
       1174 1 . . . . . 0.0 0.0  5.5 1 1 
       1175 1 . . . . . 0.0 0.0  5.5 1 1 
       1176 1 . . . . . 0.0 0.0  5.5 1 1 
       1177 1 . . . . . 0.0 0.0  5.5 1 1 
       1178 1 . . . . . 0.0 0.0  5.5 1 1 
       1179 1 . . . . . 0.0 0.0  5.5 1 1 
       1180 1 . . . . . 0.0 0.0  5.5 1 1 
       1181 1 . . . . . 0.0 0.0 4.36 1 1 
       1182 1 . . . . . 0.0 0.0 5.23 1 1 
       1183 1 . . . . . 0.0 0.0  5.5 1 1 
       1184 1 . . . . . 0.0 0.0  5.5 1 1 
       1185 1 . . . . . 0.0 0.0  5.5 1 1 
       1186 1 . . . . . 0.0 0.0  5.5 1 1 
       1187 1 . . . . . 0.0 0.0  5.5 1 1 
       1188 1 . . . . . 0.0 0.0  5.5 1 1 
       1189 1 . . . . . 0.0 0.0 5.37 1 1 
       1190 1 . . . . . 0.0 0.0  5.5 1 1 
       1191 1 . . . . . 0.0 0.0  5.5 1 1 
       1192 1 . . . . . 0.0 0.0 5.42 1 1 
       1193 1 . . . . . 0.0 0.0  5.5 1 1 
       1194 1 . . . . . 0.0 0.0  5.5 1 1 
       1195 1 . . . . . 0.0 0.0  5.5 1 1 
       1196 1 . . . . . 0.0 0.0  5.5 1 1 
       1197 1 . . . . . 0.0 0.0  5.5 1 1 
       1198 1 . . . . . 0.0 0.0  5.5 1 1 
       1199 1 . . . . . 0.0 0.0  5.5 1 1 
       1200 1 . . . . . 0.0 0.0  5.5 1 1 
       1201 1 . . . . . 0.0 0.0 4.34 1 1 
       1202 1 . . . . . 0.0 0.0  5.5 1 1 
       1203 1 . . . . . 0.0 0.0  5.5 1 1 
       1204 1 . . . . . 0.0 0.0 5.12 1 1 
       1205 1 . . . . . 0.0 0.0  5.5 1 1 
       1206 1 . . . . . 0.0 0.0 4.59 1 1 
       1207 1 . . . . . 0.0 0.0  5.5 1 1 
       1208 1 . . . . . 0.0 0.0  5.5 1 1 
       1209 1 . . . . . 0.0 0.0 5.47 1 1 
       1210 1 . . . . . 0.0 0.0  5.5 1 1 
       1211 1 . . . . . 0.0 0.0  5.5 1 1 
       1212 1 . . . . . 0.0 0.0  5.5 1 1 
       1213 1 . . . . . 0.0 0.0  5.5 1 1 
       1214 1 . . . . . 0.0 0.0  5.5 1 1 
       1215 1 . . . . . 0.0 0.0 5.38 1 1 
       1216 1 . . . . . 0.0 0.0  5.5 1 1 
       1217 1 . . . . . 0.0 0.0  5.5 1 1 
       1218 1 . . . . . 0.0 0.0 4.78 1 1 
       1219 1 . . . . . 0.0 0.0  5.5 1 1 
       1220 1 . . . . . 0.0 0.0  5.5 1 1 
       1221 1 . . . . . 0.0 0.0  5.5 1 1 
       1222 1 . . . . . 0.0 0.0 5.48 1 1 
       1223 1 . . . . . 0.0 0.0  5.5 1 1 
       1224 1 . . . . . 0.0 0.0  5.5 1 1 
       1225 1 . . . . . 0.0 0.0  5.5 1 1 
       1226 1 . . . . . 0.0 0.0 4.23 1 1 
       1227 1 . . . . . 0.0 0.0  5.5 1 1 
       1228 1 . . . . . 0.0 0.0  5.5 1 1 
       1229 1 . . . . . 0.0 0.0  5.5 1 1 
       1230 1 . . . . . 0.0 0.0  5.5 1 1 
       1231 1 . . . . . 0.0 0.0  5.5 1 1 
       1232 1 . . . . . 0.0 0.0  5.5 1 1 
       1233 1 . . . . . 0.0 0.0  5.5 1 1 
       1234 1 . . . . . 0.0 0.0  5.5 1 1 
       1235 1 . . . . . 0.0 0.0  5.5 1 1 
       1236 1 . . . . . 0.0 0.0  5.5 1 1 
       1237 1 . . . . . 0.0 0.0  5.5 1 1 
       1238 1 . . . . . 0.0 0.0  5.5 1 1 
       1239 1 . . . . . 0.0 0.0 5.35 1 1 
       1240 1 . . . . . 0.0 0.0  5.5 1 1 
       1241 1 . . . . . 0.0 0.0  5.5 1 1 
       1242 1 . . . . . 0.0 0.0  5.5 1 1 
       1243 1 . . . . . 0.0 0.0  5.5 1 1 
       1244 1 . . . . . 0.0 0.0  5.5 1 1 
       1245 1 . . . . . 0.0 0.0 4.39 1 1 
       1246 1 . . . . . 0.0 0.0  5.5 1 1 
       1247 1 . . . . . 0.0 0.0  5.5 1 1 
       1248 1 . . . . . 0.0 0.0  5.5 1 1 
       1249 1 . . . . . 0.0 0.0 4.78 1 1 
       1250 1 . . . . . 0.0 0.0 4.29 1 1 
       1251 1 . . . . . 0.0 0.0 5.38 1 1 
       1252 1 . . . . . 0.0 0.0 3.79 1 1 
       1253 1 . . . . . 0.0 0.0  5.5 1 1 
       1254 1 . . . . . 0.0 0.0  5.5 1 1 
       1255 1 . . . . . 0.0 0.0 5.09 1 1 
       1256 1 . . . . . 0.0 0.0  5.5 1 1 
       1257 1 . . . . . 0.0 0.0 4.52 1 1 
       1258 1 . . . . . 0.0 0.0  5.5 1 1 
       1259 1 . . . . . 0.0 0.0  5.5 1 1 
       1260 1 . . . . . 0.0 0.0 5.04 1 1 
       1261 1 . . . . . 0.0 0.0 4.62 1 1 
       1262 1 . . . . . 0.0 0.0  5.5 1 1 
       1263 1 . . . . . 0.0 0.0  5.5 1 1 
       1264 1 . . . . . 0.0 0.0 5.07 1 1 
       1265 1 . . . . . 0.0 0.0 5.23 1 1 
       1266 1 . . . . . 0.0 0.0  5.5 1 1 
       1267 1 . . . . . 0.0 0.0  5.1 1 1 
       1268 1 . . . . . 0.0 0.0  5.5 1 1 
       1269 1 . . . . . 0.0 0.0 4.16 1 1 
       1270 1 . . . . . 0.0 0.0  5.5 1 1 
       1271 1 . . . . . 0.0 0.0  5.5 1 1 
       1272 1 . . . . . 0.0 0.0  5.5 1 1 
       1273 1 . . . . . 0.0 0.0  5.5 1 1 
       1274 1 . . . . . 0.0 0.0 4.51 1 1 
       1275 1 . . . . . 0.0 0.0  5.5 1 1 
       1276 1 . . . . . 0.0 0.0  5.5 1 1 
       1277 1 . . . . . 0.0 0.0  5.5 1 1 
       1278 1 . . . . . 0.0 0.0 5.29 1 1 
       1279 1 . . . . . 0.0 0.0  5.5 1 1 
       1280 1 . . . . . 0.0 0.0  5.5 1 1 
       1281 1 . . . . . 0.0 0.0  5.5 1 1 
       1282 1 . . . . . 0.0 0.0  5.5 1 1 
       1283 1 . . . . . 0.0 0.0  5.5 1 1 
       1284 1 . . . . . 0.0 0.0 5.36 1 1 
       1285 1 . . . . . 0.0 0.0  5.5 1 1 
       1286 1 . . . . . 0.0 0.0  5.5 1 1 
       1287 1 . . . . . 0.0 0.0  5.5 1 1 
       1288 1 . . . . . 0.0 0.0 4.41 1 1 
       1289 1 . . . . . 0.0 0.0  5.5 1 1 
       1290 1 . . . . . 0.0 0.0  5.5 1 1 
       1291 1 . . . . . 0.0 0.0 5.47 1 1 
       1292 1 . . . . . 0.0 0.0  5.5 1 1 
       1293 1 . . . . . 0.0 0.0  5.5 1 1 
       1294 1 . . . . . 0.0 0.0 5.46 1 1 
       1295 1 . . . . . 0.0 0.0  5.5 1 1 
       1296 1 . . . . . 0.0 0.0  5.5 1 1 
       1297 1 . . . . . 0.0 0.0  5.5 1 1 
       1298 1 . . . . . 0.0 0.0  5.5 1 1 
       1299 1 . . . . . 0.0 0.0 5.41 1 1 
       1300 1 . . . . . 0.0 0.0  5.5 1 1 
       1301 1 . . . . . 0.0 0.0 4.34 1 1 
       1302 1 . . . . . 0.0 0.0  5.5 1 1 
       1303 1 . . . . . 0.0 0.0  5.5 1 1 
       1304 1 . . . . . 0.0 0.0  5.5 1 1 
       1305 1 . . . . . 0.0 0.0 4.82 1 1 
       1306 1 . . . . . 0.0 0.0  5.5 1 1 
       1307 1 . . . . . 0.0 0.0  5.5 1 1 
       1308 1 . . . . . 0.0 0.0  5.5 1 1 
       1309 1 . . . . . 0.0 0.0  5.5 1 1 
       1310 1 . . . . . 0.0 0.0  5.5 1 1 
       1311 1 . . . . . 0.0 0.0 4.97 1 1 
       1312 1 . . . . . 0.0 0.0  5.5 1 1 
       1313 1 . . . . . 0.0 0.0 5.27 1 1 
       1314 1 . . . . . 0.0 0.0  5.5 1 1 
       1315 1 . . . . . 0.0 0.0 4.84 1 1 
       1316 1 . . . . . 0.0 0.0  5.5 1 1 
       1317 1 . . . . . 0.0 0.0 5.24 1 1 
       1318 1 . . . . . 0.0 0.0  5.5 1 1 
       1319 1 . . . . . 0.0 0.0  5.5 1 1 
       1320 1 . . . . . 0.0 0.0 4.09 1 1 
       1321 1 . . . . . 0.0 0.0  5.5 1 1 
       1322 1 . . . . . 0.0 0.0  5.5 1 1 
       1323 1 . . . . . 0.0 0.0  5.5 1 1 
       1324 1 . . . . . 0.0 0.0  5.5 1 1 
       1325 1 . . . . . 0.0 0.0  5.5 1 1 
       1326 1 . . . . . 0.0 0.0 5.04 1 1 
       1327 1 . . . . . 0.0 0.0  5.5 1 1 
       1328 1 . . . . . 0.0 0.0 4.77 1 1 
       1329 1 . . . . . 0.0 0.0  5.5 1 1 
       1330 1 . . . . . 0.0 0.0 5.31 1 1 
       1331 1 . . . . . 0.0 0.0  5.5 1 1 
       1332 1 . . . . . 0.0 0.0  5.5 1 1 
       1333 1 . . . . . 0.0 0.0  5.5 1 1 
       1334 1 . . . . . 0.0 0.0  5.5 1 1 
       1335 1 . . . . . 0.0 0.0  5.5 1 1 
       1336 1 . . . . . 0.0 0.0  5.5 1 1 
       1337 1 . . . . . 0.0 0.0  5.5 1 1 
       1338 1 . . . . . 0.0 0.0  5.5 1 1 
       1339 1 . . . . . 0.0 0.0  5.5 1 1 
       1340 1 . . . . . 0.0 0.0  5.5 1 1 
       1341 1 . . . . . 0.0 0.0  5.5 1 1 
       1342 1 . . . . . 0.0 0.0 5.11 1 1 
       1343 1 . . . . . 0.0 0.0  5.5 1 1 
       1344 1 . . . . . 0.0 0.0  5.5 1 1 
       1345 1 . . . . . 0.0 0.0  5.5 1 1 
       1346 1 . . . . . 0.0 0.0  5.5 1 1 
       1347 1 . . . . . 0.0 0.0  5.5 1 1 
       1348 1 . . . . . 0.0 0.0 5.17 1 1 
       1349 1 . . . . . 0.0 0.0  5.5 1 1 
       1350 1 . . . . . 0.0 0.0  5.5 1 1 
       1351 1 . . . . . 0.0 0.0  5.5 1 1 
       1352 1 . . . . . 0.0 0.0 4.55 1 1 
       1353 1 . . . . . 0.0 0.0  5.5 1 1 
       1354 1 . . . . . 0.0 0.0  5.5 1 1 
       1355 1 . . . . . 0.0 0.0 5.11 1 1 
       1356 1 . . . . . 0.0 0.0  5.5 1 1 
       1357 1 . . . . . 0.0 0.0 5.23 1 1 
       1358 1 . . . . . 0.0 0.0  5.5 1 1 
       1359 1 . . . . . 0.0 0.0 5.38 1 1 
       1360 1 . . . . . 0.0 0.0  5.5 1 1 
       1361 1 . . . . . 0.0 0.0  5.5 1 1 
       1362 1 . . . . . 0.0 0.0  5.5 1 1 
       1363 1 . . . . . 0.0 0.0 4.84 1 1 
       1364 1 . . . . . 0.0 0.0 5.25 1 1 
       1365 1 . . . . . 0.0 0.0  5.5 1 1 
       1366 1 . . . . . 0.0 0.0 5.22 1 1 
       1367 1 . . . . . 0.0 0.0 5.33 1 1 
       1368 1 . . . . . 0.0 0.0 4.24 1 1 
       1369 1 . . . . . 0.0 0.0 4.01 1 1 
       1370 1 . . . . . 0.0 0.0  5.5 1 1 
       1371 1 . . . . . 0.0 0.0 4.98 1 1 
       1372 1 . . . . . 0.0 0.0 4.97 1 1 
       1373 1 . . . . . 0.0 0.0  5.5 1 1 
       1374 1 . . . . . 0.0 0.0 5.47 1 1 
       1375 1 . . . . . 0.0 0.0  5.5 1 1 
       1376 1 . . . . . 0.0 0.0 5.11 1 1 
       1377 1 . . . . . 0.0 0.0  5.5 1 1 
       1378 1 . . . . . 0.0 0.0  5.5 1 1 
       1379 1 . . . . . 0.0 0.0 4.72 1 1 
       1380 1 . . . . . 0.0 0.0  5.5 1 1 
       1381 1 . . . . . 0.0 0.0  5.5 1 1 
       1382 1 . . . . . 0.0 0.0  5.5 1 1 
       1383 1 . . . . . 0.0 0.0  5.5 1 1 
       1384 1 . . . . . 0.0 0.0  5.5 1 1 
       1385 1 . . . . . 0.0 0.0  5.5 1 1 
       1386 1 . . . . . 0.0 0.0  5.5 1 1 
       1387 1 . . . . . 0.0 0.0 4.37 1 1 
       1388 1 . . . . . 0.0 0.0  5.5 1 1 
       1389 1 . . . . . 0.0 0.0  4.8 1 1 
       1390 1 . . . . . 0.0 0.0  5.5 1 1 
       1391 1 . . . . . 0.0 0.0  5.5 1 1 
       1392 1 . . . . . 0.0 0.0  5.5 1 1 
       1393 1 . . . . . 0.0 0.0 3.83 1 1 
       1394 1 . . . . . 0.0 0.0  5.5 1 1 
       1395 1 . . . . . 0.0 0.0 5.03 1 1 
       1396 1 . . . . . 0.0 0.0 5.36 1 1 
       1397 1 . . . . . 0.0 0.0  5.5 1 1 
       1398 1 . . . . . 0.0 0.0 4.81 1 1 
       1399 1 . . . . . 0.0 0.0 4.22 1 1 
       1400 1 . . . . . 0.0 0.0 5.01 1 1 
       1401 1 . . . . . 0.0 0.0 4.26 1 1 
       1402 1 . . . . . 0.0 0.0  5.5 1 1 
       1403 1 . . . . . 0.0 0.0 4.47 1 1 
       1404 1 . . . . . 0.0 0.0  5.5 1 1 
       1405 1 . . . . . 0.0 0.0  5.5 1 1 
       1406 1 . . . . . 0.0 0.0 4.04 1 1 
       1407 1 . . . . . 0.0 0.0  5.5 1 1 
       1408 1 . . . . . 0.0 0.0 4.69 1 1 
       1409 1 . . . . . 0.0 0.0 5.17 1 1 
       1410 1 . . . . . 0.0 0.0  5.5 1 1 
       1411 1 . . . . . 0.0 0.0  5.5 1 1 
       1412 1 . . . . . 0.0 0.0  5.5 1 1 
       1413 1 . . . . . 0.0 0.0  5.5 1 1 
       1414 1 . . . . . 0.0 0.0  5.5 1 1 
       1415 1 . . . . . 0.0 0.0  5.5 1 1 
       1416 1 . . . . . 0.0 0.0 4.68 1 1 
       1417 1 . . . . . 0.0 0.0 4.66 1 1 
       1418 1 . . . . . 0.0 0.0  5.5 1 1 
       1419 1 . . . . . 0.0 0.0  5.5 1 1 
       1420 1 . . . . . 0.0 0.0 4.69 1 1 
       1421 1 . . . . . 0.0 0.0  5.5 1 1 
       1422 1 . . . . . 0.0 0.0 4.51 1 1 
       1423 1 . . . . . 0.0 0.0 5.04 1 1 
       1424 1 . . . . . 0.0 0.0  5.5 1 1 
       1425 1 . . . . . 0.0 0.0  5.5 1 1 
       1426 1 . . . . . 0.0 0.0  5.5 1 1 
       1427 1 . . . . . 0.0 0.0  5.5 1 1 
       1428 1 . . . . . 0.0 0.0  5.5 1 1 
       1429 1 . . . . . 0.0 0.0 5.08 1 1 
       1430 1 . . . . . 0.0 0.0  5.5 1 1 
       1431 1 . . . . . 0.0 0.0  4.6 1 1 
       1432 1 . . . . . 0.0 0.0  5.5 1 1 
       1433 1 . . . . . 0.0 0.0  5.5 1 1 
       1434 1 . . . . . 0.0 0.0  5.5 1 1 
       1435 1 . . . . . 0.0 0.0  5.5 1 1 
       1436 1 . . . . . 0.0 0.0  5.5 1 1 
       1437 1 . . . . . 0.0 0.0  5.5 1 1 
       1438 1 . . . . . 0.0 0.0 5.23 1 1 
       1439 1 . . . . . 0.0 0.0  5.5 1 1 
       1440 1 . . . . . 0.0 0.0  5.5 1 1 
       1441 1 . . . . . 0.0 0.0  5.5 1 1 
       1442 1 . . . . . 0.0 0.0  5.5 1 1 
       1443 1 . . . . . 0.0 0.0 5.25 1 1 
       1444 1 . . . . . 0.0 0.0  5.5 1 1 
       1445 1 . . . . . 0.0 0.0  5.5 1 1 
       1446 1 . . . . . 0.0 0.0  5.5 1 1 
       1447 1 . . . . . 0.0 0.0  5.5 1 1 
       1448 1 . . . . . 0.0 0.0 4.07 1 1 
       1449 1 . . . . . 0.0 0.0  5.5 1 1 
       1450 1 . . . . . 0.0 0.0 5.19 1 1 
       1451 1 . . . . . 0.0 0.0 5.36 1 1 
       1452 1 . . . . . 0.0 0.0  5.5 1 1 
       1453 1 . . . . . 0.0 0.0  5.5 1 1 
       1454 1 . . . . . 0.0 0.0 4.19 1 1 
       1455 1 . . . . . 0.0 0.0 4.78 1 1 
       1456 1 . . . . . 0.0 0.0 4.19 1 1 
       1457 1 . . . . . 0.0 0.0 4.51 1 1 
       1458 1 . . . . . 0.0 0.0 5.21 1 1 
       1459 1 . . . . . 0.0 0.0  5.5 1 1 
       1460 1 . . . . . 0.0 0.0  5.5 1 1 
       1461 1 . . . . . 0.0 0.0 5.42 1 1 
       1462 1 . . . . . 0.0 0.0  5.5 1 1 
       1463 1 . . . . . 0.0 0.0  5.5 1 1 
       1464 1 . . . . . 0.0 0.0  5.5 1 1 
       1465 1 . . . . . 0.0 0.0  5.5 1 1 
       1466 1 . . . . . 0.0 0.0  5.5 1 1 
       1467 1 . . . . . 0.0 0.0  5.5 1 1 
       1468 1 . . . . . 0.0 0.0 5.46 1 1 
       1469 1 . . . . . 0.0 0.0 4.24 1 1 
       1470 1 . . . . . 0.0 0.0  5.5 1 1 
       1471 1 . . . . . 0.0 0.0  5.5 1 1 
       1472 1 . . . . . 0.0 0.0  5.5 1 1 
       1473 1 . . . . . 0.0 0.0  5.5 1 1 
       1474 1 . . . . . 0.0 0.0  5.5 1 1 
       1475 1 . . . . . 0.0 0.0  5.5 1 1 
       1476 1 . . . . . 0.0 0.0 3.94 1 1 
       1477 1 . . . . . 0.0 0.0 4.38 1 1 
       1478 1 . . . . . 0.0 0.0  5.5 1 1 
       1479 1 . . . . . 0.0 0.0 3.99 1 1 
       1480 1 . . . . . 0.0 0.0 5.41 1 1 
       1481 1 . . . . . 0.0 0.0 4.51 1 1 
       1482 1 . . . . . 0.0 0.0  5.5 1 1 
       1483 1 . . . . . 0.0 0.0 5.24 1 1 
       1484 1 . . . . . 0.0 0.0 3.88 1 1 
       1485 1 . . . . . 0.0 0.0 3.93 1 1 
       1486 1 . . . . . 0.0 0.0 4.84 1 1 
       1487 1 . . . . . 0.0 0.0 4.58 1 1 
       1488 1 . . . . . 0.0 0.0 3.89 1 1 
       1489 1 . . . . . 0.0 0.0 5.04 1 1 
       1490 1 . . . . . 0.0 0.0 4.77 1 1 
       1491 1 . . . . . 0.0 0.0  5.5 1 1 
       1492 1 . . . . . 0.0 0.0  5.5 1 1 
       1493 1 . . . . . 0.0 0.0  5.5 1 1 
       1494 1 . . . . . 0.0 0.0  5.5 1 1 
       1495 1 . . . . . 0.0 0.0 4.69 1 1 
       1496 1 . . . . . 0.0 0.0 4.76 1 1 
       1497 1 . . . . . 0.0 0.0  5.5 1 1 
       1498 1 . . . . . 0.0 0.0  5.5 1 1 
       1499 1 . . . . . 0.0 0.0  5.5 1 1 
       1500 1 . . . . . 0.0 0.0 4.26 1 1 
       1501 1 . . . . . 0.0 0.0 5.12 1 1 
       1502 1 . . . . . 0.0 0.0 5.04 1 1 
       1503 1 . . . . . 0.0 0.0 4.94 1 1 
       1504 1 . . . . . 0.0 0.0 5.05 1 1 
       1505 1 . . . . . 0.0 0.0 4.59 1 1 
       1506 1 . . . . . 0.0 0.0  5.5 1 1 
       1507 1 . . . . . 0.0 0.0 5.37 1 1 
       1508 1 . . . . . 0.0 0.0 4.19 1 1 
       1509 1 . . . . . 0.0 0.0 5.23 1 1 
       1510 1 . . . . . 0.0 0.0 4.97 1 1 
       1511 1 . . . . . 0.0 0.0  5.5 1 1 
       1512 1 . . . . . 0.0 0.0 5.22 1 1 
       1513 1 . . . . . 0.0 0.0  5.5 1 1 
       1514 1 . . . . . 0.0 0.0  5.5 1 1 
       1515 1 . . . . . 0.0 0.0 3.86 1 1 
       1516 1 . . . . . 0.0 0.0 5.18 1 1 
       1517 1 . . . . . 0.0 0.0  5.5 1 1 
       1518 1 . . . . . 0.0 0.0 5.17 1 1 
       1519 1 . . . . . 0.0 0.0  5.5 1 1 
       1520 1 . . . . . 0.0 0.0  5.5 1 1 
       1521 1 . . . . . 0.0 0.0 4.78 1 1 
       1522 1 . . . . . 0.0 0.0 5.42 1 1 
       1523 1 . . . . . 0.0 0.0  5.5 1 1 
       1524 1 . . . . . 0.0 0.0 3.97 1 1 
       1525 1 . . . . . 0.0 0.0  5.5 1 1 
       1526 1 . . . . . 0.0 0.0 4.99 1 1 
       1527 1 . . . . . 0.0 0.0 4.44 1 1 
       1528 1 . . . . . 0.0 0.0 5.46 1 1 
       1529 1 . . . . . 0.0 0.0  3.4 1 1 
       1530 1 . . . . . 0.0 0.0 3.98 1 1 
       1531 1 . . . . . 0.0 0.0  5.5 1 1 
       1532 1 . . . . . 0.0 0.0 4.86 1 1 
       1533 1 . . . . . 0.0 0.0 4.67 1 1 
       1534 1 . . . . . 0.0 0.0 4.19 1 1 
       1535 1 . . . . . 0.0 0.0  5.5 1 1 
       1536 1 . . . . . 0.0 0.0 4.74 1 1 
       1537 1 . . . . . 0.0 0.0 5.44 1 1 
       1538 1 . . . . . 0.0 0.0 3.89 1 1 
       1539 1 . . . . . 0.0 0.0  5.5 1 1 
       1540 1 . . . . . 0.0 0.0  5.5 1 1 
       1541 1 . . . . . 0.0 0.0  5.4 1 1 
       1542 1 . . . . . 0.0 0.0 4.31 1 1 
       1543 1 . . . . . 0.0 0.0 4.59 1 1 
       1544 1 . . . . . 0.0 0.0 5.47 1 1 
       1545 1 . . . . . 0.0 0.0  5.5 1 1 
       1546 1 . . . . . 0.0 0.0  5.5 1 1 
       1547 1 . . . . . 0.0 0.0 4.78 1 1 
       1548 1 . . . . . 0.0 0.0  3.9 1 1 
       1549 1 . . . . . 0.0 0.0  5.5 1 1 
       1550 1 . . . . . 0.0 0.0  5.5 1 1 
       1551 1 . . . . . 0.0 0.0  5.5 1 1 
       1552 1 . . . . . 0.0 0.0  5.5 1 1 
       1553 1 . . . . . 0.0 0.0  5.5 1 1 
       1554 1 . . . . . 0.0 0.0  5.5 1 1 
       1555 1 . . . . . 0.0 0.0 5.14 1 1 
       1556 1 . . . . . 0.0 0.0  5.5 1 1 
       1557 1 . . . . . 0.0 0.0  5.5 1 1 
       1558 1 . . . . . 0.0 0.0 4.63 1 1 
       1559 1 . . . . . 0.0 0.0  5.5 1 1 
       1560 1 . . . . . 0.0 0.0  5.5 1 1 
       1561 1 . . . . . 0.0 0.0 5.46 1 1 
       1562 1 . . . . . 0.0 0.0  5.5 1 1 
       1563 1 . . . . . 0.0 0.0  5.5 1 1 
       1564 1 . . . . . 0.0 0.0 5.44 1 1 
       1565 1 . . . . . 0.0 0.0 5.44 1 1 
       1566 1 . . . . . 0.0 0.0  5.5 1 1 
       1567 1 . . . . . 0.0 0.0  5.5 1 1 
       1568 1 . . . . . 0.0 0.0 4.01 1 1 
       1569 1 . . . . . 0.0 0.0 4.91 1 1 
       1570 1 . . . . . 0.0 0.0  5.5 1 1 
       1571 1 . . . . . 0.0 0.0  5.0 1 1 
       1572 1 . . . . . 0.0 0.0 4.63 1 1 
       1573 1 . . . . . 0.0 0.0  5.5 1 1 
       1574 1 . . . . . 0.0 0.0  5.5 1 1 
       1575 1 . . . . . 0.0 0.0  5.5 1 1 
       1576 1 . . . . . 0.0 0.0 3.86 1 1 
       1577 1 . . . . . 0.0 0.0  5.5 1 1 
       1578 1 . . . . . 0.0 0.0  5.5 1 1 
       1579 1 . . . . . 0.0 0.0  5.5 1 1 
       1580 1 . . . . . 0.0 0.0 4.59 1 1 
       1581 1 . . . . . 0.0 0.0 5.33 1 1 
       1582 1 . . . . . 0.0 0.0 4.29 1 1 
       1583 1 . . . . . 0.0 0.0 4.68 1 1 
       1584 1 . . . . . 0.0 0.0 5.39 1 1 
       1585 1 . . . . . 0.0 0.0  5.5 1 1 
       1586 1 . . . . . 0.0 0.0  5.5 1 1 
       1587 1 . . . . . 0.0 0.0 5.01 1 1 
       1588 1 . . . . . 0.0 0.0  5.5 1 1 
       1589 1 . . . . . 0.0 0.0  5.5 1 1 
       1590 1 . . . . . 0.0 0.0 5.04 1 1 
       1591 1 . . . . . 0.0 0.0 4.32 1 1 
       1592 1 . . . . . 0.0 0.0 4.83 1 1 
       1593 1 . . . . . 0.0 0.0 4.27 1 1 
       1594 1 . . . . . 0.0 0.0  5.5 1 1 
       1595 1 . . . . . 0.0 0.0 5.01 1 1 
       1596 1 . . . . . 0.0 0.0 4.93 1 1 
       1597 1 . . . . . 0.0 0.0  5.5 1 1 
       1598 1 . . . . . 0.0 0.0  5.5 1 1 
       1599 1 . . . . . 0.0 0.0  5.5 1 1 
       1600 1 . . . . . 0.0 0.0 4.29 1 1 
       1601 1 . . . . . 0.0 0.0  4.8 1 1 
       1602 1 . . . . . 0.0 0.0  5.5 1 1 
       1603 1 . . . . . 0.0 0.0  5.5 1 1 
       1604 1 . . . . . 0.0 0.0 4.13 1 1 
       1605 1 . . . . . 0.0 0.0 5.29 1 1 
       1606 1 . . . . . 0.0 0.0 4.49 1 1 
       1607 1 . . . . . 0.0 0.0  5.5 1 1 
       1608 1 . . . . . 0.0 0.0  5.5 1 1 
       1609 1 . . . . . 0.0 0.0  5.5 1 1 
       1610 1 . . . . . 0.0 0.0  5.5 1 1 
       1611 1 . . . . . 0.0 0.0  5.5 1 1 
       1612 1 . . . . . 0.0 0.0 5.32 1 1 
       1613 1 . . . . . 0.0 0.0 4.37 1 1 
       1614 1 . . . . . 0.0 0.0 5.28 1 1 
       1615 1 . . . . . 0.0 0.0  5.5 1 1 
       1616 1 . . . . . 0.0 0.0  5.5 1 1 
       1617 1 . . . . . 0.0 0.0 5.22 1 1 
       1618 1 . . . . . 0.0 0.0 4.97 1 1 
       1619 1 . . . . . 0.0 0.0  5.5 1 1 
       1620 1 . . . . . 0.0 0.0 5.23 1 1 
       1621 1 . . . . . 0.0 0.0  5.5 1 1 
       1622 1 . . . . . 0.0 0.0  5.5 1 1 
       1623 1 . . . . . 0.0 0.0 5.24 1 1 
       1624 1 . . . . . 0.0 0.0 4.26 1 1 
       1625 1 . . . . . 0.0 0.0 4.34 1 1 
       1626 1 . . . . . 0.0 0.0 4.41 1 1 
       1627 1 . . . . . 0.0 0.0 5.42 1 1 
       1628 1 . . . . . 0.0 0.0 4.74 1 1 
       1629 1 . . . . . 0.0 0.0 5.35 1 1 
       1630 1 . . . . . 0.0 0.0 5.37 1 1 
       1631 1 . . . . . 0.0 0.0 5.31 1 1 
       1632 1 . . . . . 0.0 0.0  5.5 1 1 
       1633 1 . . . . . 0.0 0.0 3.94 1 1 
       1634 1 . . . . . 0.0 0.0 4.29 1 1 
       1635 1 . . . . . 0.0 0.0  5.5 1 1 
       1636 1 . . . . . 0.0 0.0 4.49 1 1 
       1637 1 . . . . . 0.0 0.0 4.12 1 1 
       1638 1 . . . . . 0.0 0.0  5.5 1 1 
       1639 1 . . . . . 0.0 0.0  5.5 1 1 
       1640 1 . . . . . 0.0 0.0 5.19 1 1 
       1641 1 . . . . . 0.0 0.0 5.01 1 1 
       1642 1 . . . . . 0.0 0.0  5.5 1 1 
       1643 1 . . . . . 0.0 0.0 4.94 1 1 
       1644 1 . . . . . 0.0 0.0  5.5 1 1 
       1645 1 . . . . . 0.0 0.0 5.19 1 1 
       1646 1 . . . . . 0.0 0.0 5.21 1 1 
       1647 1 . . . . . 0.0 0.0 5.22 1 1 
       1648 1 . . . . . 0.0 0.0  5.5 1 1 
       1649 1 . . . . . 0.0 0.0 3.98 1 1 
       1650 1 . . . . . 0.0 0.0  5.5 1 1 
       1651 1 . . . . . 0.0 0.0 4.86 1 1 
       1652 1 . . . . . 0.0 0.0 3.89 1 1 
       1653 1 . . . . . 0.0 0.0 4.12 1 1 
       1654 1 . . . . . 0.0 0.0 5.13 1 1 
       1655 1 . . . . . 0.0 0.0  5.5 1 1 
       1656 1 . . . . . 0.0 0.0  5.5 1 1 
       1657 1 . . . . . 0.0 0.0 4.19 1 1 
       1658 1 . . . . . 0.0 0.0  5.5 1 1 
       1659 1 . . . . . 0.0 0.0  5.5 1 1 
       1660 1 . . . . . 0.0 0.0  5.5 1 1 
       1661 1 . . . . . 0.0 0.0  5.5 1 1 
       1662 1 . . . . . 0.0 0.0 5.04 1 1 
       1663 1 . . . . . 0.0 0.0  5.5 1 1 
       1664 1 . . . . . 0.0 0.0  5.5 1 1 
       1665 1 . . . . . 0.0 0.0  5.5 1 1 
       1666 1 . . . . . 0.0 0.0 4.95 1 1 
       1667 1 . . . . . 0.0 0.0  5.5 1 1 
       1668 1 . . . . . 0.0 0.0  5.5 1 1 
       1669 1 . . . . . 0.0 0.0 4.37 1 1 
       1670 1 . . . . . 0.0 0.0 4.33 1 1 
       1671 1 . . . . . 0.0 0.0  5.5 1 1 
       1672 1 . . . . . 0.0 0.0  5.5 1 1 
       1673 1 . . . . . 0.0 0.0 3.61 1 1 
       1674 1 . . . . . 0.0 0.0  5.5 1 1 
       1675 1 . . . . . 0.0 0.0 4.21 1 1 
       1676 1 . . . . . 0.0 0.0 3.98 1 1 
       1677 1 . . . . . 0.0 0.0 3.94 1 1 
       1678 1 . . . . . 0.0 0.0  5.5 1 1 
       1679 1 . . . . . 0.0 0.0 4.11 1 1 
       1680 1 . . . . . 0.0 0.0  5.5 1 1 
       1681 1 . . . . . 0.0 0.0 4.37 1 1 
       1682 1 . . . . . 0.0 0.0 4.19 1 1 
       1683 1 . . . . . 0.0 0.0 5.31 1 1 
       1684 1 . . . . . 0.0 0.0 5.08 1 1 
       1685 1 . . . . . 0.0 0.0  5.5 1 1 
       1686 1 . . . . . 0.0 0.0 5.43 1 1 
       1687 1 . . . . . 0.0 0.0 4.57 1 1 
       1688 1 . . . . . 0.0 0.0 5.19 1 1 
       1689 1 . . . . . 0.0 0.0 4.29 1 1 
       1690 1 . . . . . 0.0 0.0 4.82 1 1 
       1691 1 . . . . . 0.0 0.0  5.5 1 1 
       1692 1 . . . . . 0.0 0.0  5.5 1 1 
       1693 1 . . . . . 0.0 0.0 3.93 1 1 
       1694 1 . . . . . 0.0 0.0 4.85 1 1 
       1695 1 . . . . . 0.0 0.0  5.5 1 1 
       1696 1 . . . . . 0.0 0.0  5.5 1 1 
       1697 1 . . . . . 0.0 0.0  5.5 1 1 
       1698 1 . . . . . 0.0 0.0 4.43 1 1 
       1699 1 . . . . . 0.0 0.0  5.5 1 1 
       1700 1 . . . . . 0.0 0.0  5.5 1 1 
       1701 1 . . . . . 0.0 0.0 5.48 1 1 
       1702 1 . . . . . 0.0 0.0 4.97 1 1 
       1703 1 . . . . . 0.0 0.0  5.5 1 1 
       1704 1 . . . . . 0.0 0.0  5.5 1 1 
       1705 1 . . . . . 0.0 0.0  5.1 1 1 
       1706 1 . . . . . 0.0 0.0  5.5 1 1 
       1707 1 . . . . . 0.0 0.0  5.5 1 1 
       1708 1 . . . . . 0.0 0.0 5.46 1 1 
       1709 1 . . . . . 0.0 0.0 4.36 1 1 
       1710 1 . . . . . 0.0 0.0 4.07 1 1 
       1711 1 . . . . . 0.0 0.0 5.47 1 1 
       1712 1 . . . . . 0.0 0.0 5.34 1 1 
       1713 1 . . . . . 0.0 0.0  5.5 1 1 
       1714 1 . . . . . 0.0 0.0  5.5 1 1 
       1715 1 . . . . . 0.0 0.0 5.08 1 1 
       1716 1 . . . . . 0.0 0.0  5.5 1 1 
       1717 1 . . . . . 0.0 0.0 4.74 1 1 
       1718 1 . . . . . 0.0 0.0 4.67 1 1 
       1719 1 . . . . . 0.0 0.0 3.88 1 1 
       1720 1 . . . . . 0.0 0.0  5.5 1 1 
       1721 1 . . . . . 0.0 0.0 5.43 1 1 
       1722 1 . . . . . 0.0 0.0 4.99 1 1 
       1723 1 . . . . . 0.0 0.0  5.5 1 1 
       1724 1 . . . . . 0.0 0.0 4.93 1 1 
       1725 1 . . . . . 0.0 0.0 5.41 1 1 
       1726 1 . . . . . 0.0 0.0 4.53 1 1 
       1727 1 . . . . . 0.0 0.0  5.5 1 1 
       1728 1 . . . . . 0.0 0.0 4.35 1 1 
       1729 1 . . . . . 0.0 0.0  5.5 1 1 
       1730 1 . . . . . 0.0 0.0  5.5 1 1 
       1731 1 . . . . . 0.0 0.0 4.27 1 1 
       1732 1 . . . . . 0.0 0.0  5.5 1 1 
       1733 1 . . . . . 0.0 0.0 5.42 1 1 
       1734 1 . . . . . 0.0 0.0 4.18 1 1 
       1735 1 . . . . . 0.0 0.0  5.5 1 1 
       1736 1 . . . . . 0.0 0.0  5.5 1 1 
       1737 1 . . . . . 0.0 0.0 5.13 1 1 
       1738 1 . . . . . 0.0 0.0  5.5 1 1 
       1739 1 . . . . . 0.0 0.0 5.28 1 1 
       1740 1 . . . . . 0.0 0.0  5.5 1 1 
       1741 1 . . . . . 0.0 0.0 4.96 1 1 
       1742 1 . . . . . 0.0 0.0 4.12 1 1 
       1743 1 . . . . . 0.0 0.0 5.12 1 1 
       1744 1 . . . . . 0.0 0.0  5.5 1 1 
       1745 1 . . . . . 0.0 0.0 4.27 1 1 
       1746 1 . . . . . 0.0 0.0 4.25 1 1 
       1747 1 . . . . . 0.0 0.0 4.68 1 1 
       1748 1 . . . . . 0.0 0.0  5.5 1 1 
       1749 1 . . . . . 0.0 0.0  5.5 1 1 
       1750 1 . . . . . 0.0 0.0  4.4 1 1 
       1751 1 . . . . . 0.0 0.0  5.5 1 1 
       1752 1 . . . . . 0.0 0.0  5.5 1 1 
       1753 1 . . . . . 0.0 0.0  5.5 1 1 
       1754 1 . . . . . 0.0 0.0 5.45 1 1 
       1755 1 . . . . . 0.0 0.0 5.12 1 1 
       1756 1 . . . . . 0.0 0.0 5.46 1 1 
       1757 1 . . . . . 0.0 0.0  5.5 1 1 
       1758 1 . . . . . 0.0 0.0  5.5 1 1 
       1759 1 . . . . . 0.0 0.0  5.5 1 1 
       1760 1 . . . . . 0.0 0.0 3.87 1 1 
       1761 1 . . . . . 0.0 0.0 5.29 1 1 
       1762 1 . . . . . 0.0 0.0  5.5 1 1 
       1763 1 . . . . . 0.0 0.0  5.5 1 1 
       1764 1 . . . . . 0.0 0.0  5.5 1 1 
       1765 1 . . . . . 0.0 0.0 5.44 1 1 
       1766 1 . . . . . 0.0 0.0  4.3 1 1 
       1767 1 . . . . . 0.0 0.0 5.02 1 1 
       1768 1 . . . . . 0.0 0.0  5.5 1 1 
       1769 1 . . . . . 0.0 0.0  5.5 1 1 
       1770 1 . . . . . 0.0 0.0 4.67 1 1 
       1771 1 . . . . . 0.0 0.0 3.88 1 1 
       1772 1 . . . . . 0.0 0.0 5.35 1 1 
       1773 1 . . . . . 0.0 0.0  5.5 1 1 
       1774 1 . . . . . 0.0 0.0  5.5 1 1 
       1775 1 . . . . . 0.0 0.0 5.38 1 1 
       1776 1 . . . . . 0.0 0.0  5.5 1 1 
       1777 1 . . . . . 0.0 0.0 5.48 1 1 
       1778 1 . . . . . 0.0 0.0 5.08 1 1 
       1779 1 . . . . . 0.0 0.0 4.48 1 1 
       1780 1 . . . . . 0.0 0.0  5.5 1 1 
       1781 1 . . . . . 0.0 0.0 4.23 1 1 
       1782 1 . . . . . 0.0 0.0  5.5 1 1 
       1783 1 . . . . . 0.0 0.0  5.5 1 1 
       1784 1 . . . . . 0.0 0.0 4.69 1 1 
       1785 1 . . . . . 0.0 0.0 5.06 1 1 
       1786 1 . . . . . 0.0 0.0  5.5 1 1 
       1787 1 . . . . . 0.0 0.0 5.14 1 1 
       1788 1 . . . . . 0.0 0.0  5.5 1 1 
       1789 1 . . . . . 0.0 0.0 4.26 1 1 
       1790 1 . . . . . 0.0 0.0  5.5 1 1 
       1791 1 . . . . . 0.0 0.0  5.5 1 1 
       1792 1 . . . . . 0.0 0.0 4.48 1 1 
       1793 1 . . . . . 0.0 0.0  5.5 1 1 
       1794 1 . . . . . 0.0 0.0 5.27 1 1 
       1795 1 . . . . . 0.0 0.0  5.5 1 1 
       1796 1 . . . . . 0.0 0.0  5.5 1 1 
       1797 1 . . . . . 0.0 0.0  5.5 1 1 
       1798 1 . . . . . 0.0 0.0 4.37 1 1 
       1799 1 . . . . . 0.0 0.0  5.5 1 1 
       1800 1 . . . . . 0.0 0.0  5.5 1 1 
       1801 1 . . . . . 0.0 0.0 5.14 1 1 
       1802 1 . . . . . 0.0 0.0  5.5 1 1 
       1803 1 . . . . . 0.0 0.0  5.5 1 1 
       1804 1 . . . . . 0.0 0.0 4.27 1 1 
       1805 1 . . . . . 0.0 0.0 5.19 1 1 
       1806 1 . . . . . 0.0 0.0  5.5 1 1 
       1807 1 . . . . . 0.0 0.0 4.94 1 1 
       1808 1 . . . . . 0.0 0.0 4.57 1 1 
       1809 1 . . . . . 0.0 0.0  5.5 1 1 
       1810 1 . . . . . 0.0 0.0  5.5 1 1 
       1811 1 . . . . . 0.0 0.0 4.18 1 1 
       1812 1 . . . . . 0.0 0.0  5.5 1 1 
       1813 1 . . . . . 0.0 0.0 5.43 1 1 
       1814 1 . . . . . 0.0 0.0 5.01 1 1 
       1815 1 . . . . . 0.0 0.0 5.38 1 1 
       1816 1 . . . . . 0.0 0.0  5.5 1 1 
       1817 1 . . . . . 0.0 0.0 5.31 1 1 
       1818 1 . . . . . 0.0 0.0  5.5 1 1 
       1819 1 . . . . . 0.0 0.0 3.91 1 1 
       1820 1 . . . . . 0.0 0.0 3.95 1 1 
       1821 1 . . . . . 0.0 0.0  5.5 1 1 
       1822 1 . . . . . 0.0 0.0  5.5 1 1 
       1823 1 . . . . . 0.0 0.0  5.5 1 1 
       1824 1 . . . . . 0.0 0.0  5.5 1 1 
       1825 1 . . . . . 0.0 0.0  5.5 1 1 
       1826 1 . . . . . 0.0 0.0  5.5 1 1 
       1827 1 . . . . . 0.0 0.0  5.5 1 1 
       1828 1 . . . . . 0.0 0.0 4.78 1 1 
       1829 1 . . . . . 0.0 0.0  5.5 1 1 
       1830 1 . . . . . 0.0 0.0 4.87 1 1 
       1831 1 . . . . . 0.0 0.0  5.5 1 1 
       1832 1 . . . . . 0.0 0.0  5.5 1 1 
       1833 1 . . . . . 0.0 0.0 4.59 1 1 
       1834 1 . . . . . 0.0 0.0  5.5 1 1 
       1835 1 . . . . . 0.0 0.0  5.5 1 1 
       1836 1 . . . . . 0.0 0.0  5.5 1 1 
       1837 1 . . . . . 0.0 0.0  5.5 1 1 
       1838 1 . . . . . 0.0 0.0 5.24 1 1 
       1839 1 . . . . . 0.0 0.0  5.5 1 1 
       1840 1 . . . . . 0.0 0.0  5.5 1 1 
       1841 1 . . . . . 0.0 0.0 4.51 1 1 
       1842 1 . . . . . 0.0 0.0 4.83 1 1 
       1843 1 . . . . . 0.0 0.0 5.12 1 1 
       1844 1 . . . . . 0.0 0.0 4.69 1 1 
       1845 1 . . . . . 0.0 0.0 4.98 1 1 
       1846 1 . . . . . 0.0 0.0  5.5 1 1 
       1847 1 . . . . . 0.0 0.0  5.5 1 1 
       1848 1 . . . . . 0.0 0.0 3.92 1 1 
       1849 1 . . . . . 0.0 0.0  5.5 1 1 
       1850 1 . . . . . 0.0 0.0 4.78 1 1 
       1851 1 . . . . . 0.0 0.0  5.5 1 1 
       1852 1 . . . . . 0.0 0.0 3.96 1 1 
       1853 1 . . . . . 0.0 0.0  5.5 1 1 
       1854 1 . . . . . 0.0 0.0 4.32 1 1 
       1855 1 . . . . . 0.0 0.0 3.93 1 1 
       1856 1 . . . . . 0.0 0.0  5.5 1 1 
       1857 1 . . . . . 0.0 0.0 4.54 1 1 
       1858 1 . . . . . 0.0 0.0 3.85 1 1 
       1859 1 . . . . . 0.0 0.0  5.5 1 1 
       1860 1 . . . . . 0.0 0.0 5.14 1 1 
       1861 1 . . . . . 0.0 0.0  5.5 1 1 
       1862 1 . . . . . 0.0 0.0  5.5 1 1 
       1863 1 . . . . . 0.0 0.0 4.37 1 1 
       1864 1 . . . . . 0.0 0.0 4.45 1 1 
       1865 1 . . . . . 0.0 0.0  5.5 1 1 
       1866 1 . . . . . 0.0 0.0 5.27 1 1 
       1867 1 . . . . . 0.0 0.0  5.5 1 1 
       1868 1 . . . . . 0.0 0.0 5.44 1 1 
       1869 1 . . . . . 0.0 0.0 4.47 1 1 
       1870 1 . . . . . 0.0 0.0  5.5 1 1 
       1871 1 . . . . . 0.0 0.0 4.16 1 1 
       1872 1 . . . . . 0.0 0.0  5.5 1 1 
       1873 1 . . . . . 0.0 0.0 5.29 1 1 
       1874 1 . . . . . 0.0 0.0 4.61 1 1 
       1875 1 . . . . . 0.0 0.0  5.5 1 1 
       1876 1 . . . . . 0.0 0.0 4.09 1 1 
       1877 1 . . . . . 0.0 0.0 4.34 1 1 
       1878 1 . . . . . 0.0 0.0 5.27 1 1 
       1879 1 . . . . . 0.0 0.0  5.5 1 1 
       1880 1 . . . . . 0.0 0.0 4.37 1 1 
       1881 1 . . . . . 0.0 0.0  5.5 1 1 
       1882 1 . . . . . 0.0 0.0  5.5 1 1 
       1883 1 . . . . . 0.0 0.0 4.35 1 1 
       1884 1 . . . . . 0.0 0.0 5.21 1 1 
       1885 1 . . . . . 0.0 0.0  5.5 1 1 
       1886 1 . . . . . 0.0 0.0 4.83 1 1 
       1887 1 . . . . . 0.0 0.0 5.48 1 1 
       1888 1 . . . . . 0.0 0.0 4.29 1 1 
       1889 1 . . . . . 0.0 0.0  5.5 1 1 
       1890 1 . . . . . 0.0 0.0  5.5 1 1 
       1891 1 . . . . . 0.0 0.0  5.5 1 1 
       1892 1 . . . . . 0.0 0.0  4.7 1 1 
       1893 1 . . . . . 0.0 0.0  5.5 1 1 
       1894 1 . . . . . 0.0 0.0 5.29 1 1 
       1895 1 . . . . . 0.0 0.0 5.14 1 1 
       1896 1 . . . . . 0.0 0.0  5.5 1 1 
       1897 1 . . . . . 0.0 0.0  5.5 1 1 
       1898 1 . . . . . 0.0 0.0  5.5 1 1 
       1899 1 . . . . . 0.0 0.0  5.5 1 1 
       1900 1 . . . . . 0.0 0.0 3.87 1 1 
       1901 1 . . . . . 0.0 0.0  5.5 1 1 
       1902 1 . . . . . 0.0 0.0 4.35 1 1 
       1903 1 . . . . . 0.0 0.0  5.5 1 1 
       1904 1 . . . . . 0.0 0.0 4.29 1 1 
       1905 1 . . . . . 0.0 0.0 4.55 1 1 
       1906 1 . . . . . 0.0 0.0  5.5 1 1 
       1907 1 . . . . . 0.0 0.0 5.36 1 1 
       1908 1 . . . . . 0.0 0.0  5.5 1 1 
       1909 1 . . . . . 0.0 0.0 4.07 1 1 
       1910 1 . . . . . 0.0 0.0  5.3 1 1 
       1911 1 . . . . . 0.0 0.0  5.5 1 1 
       1912 1 . . . . . 0.0 0.0 4.64 1 1 
       1913 1 . . . . . 0.0 0.0 5.12 1 1 
       1914 1 . . . . . 0.0 0.0  5.5 1 1 
       1915 1 . . . . . 0.0 0.0  5.5 1 1 
       1916 1 . . . . . 0.0 0.0 4.18 1 1 
       1917 1 . . . . . 0.0 0.0  5.5 1 1 
       1918 1 . . . . . 0.0 0.0  5.2 1 1 
       1919 1 . . . . . 0.0 0.0  5.5 1 1 
       1920 1 . . . . . 0.0 0.0 5.28 1 1 
       1921 1 . . . . . 0.0 0.0 5.13 1 1 
       1922 1 . . . . . 0.0 0.0 4.42 1 1 
       1923 1 . . . . . 0.0 0.0  5.5 1 1 
       1924 1 . . . . . 0.0 0.0 4.27 1 1 
       1925 1 . . . . . 0.0 0.0  5.5 1 1 
       1926 1 . . . . . 0.0 0.0 4.55 1 1 
       1927 1 . . . . . 0.0 0.0 3.83 1 1 
       1928 1 . . . . . 0.0 0.0  4.1 1 1 
       1929 1 . . . . . 0.0 0.0 4.38 1 1 
       1930 1 . . . . . 0.0 0.0 4.35 1 1 
    stop_

save_


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

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

         1 . 1 1   8 GLN C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C      -110.0      -55.89 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         2 . 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 PRO N      101.02      157.43 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         3 . 1 1  12 GLY C 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C      -143.1      -79.16 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         4 . 1 1  13 GLN C 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL C      -159.7      -107.3 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         5 . 1 1  14 VAL N 1 1  14 VAL CA 1 1  14 VAL C  1 1  15 ASP N   126.55999      169.37 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
         6 . 1 1  14 VAL C 1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP C  -133.99998  -59.719997 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         7 . 1 1  16 LEU C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -83.63      -51.77 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
         8 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 ASP N      -49.89  -15.839999 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
         9 . 1 1  17 LEU C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C      -97.81      -51.49 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        10 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 PHE N  -45.949997        8.79 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        11 . 1 1  22 TRP C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C      -102.9       -54.2 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        12 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 GLY N      -35.67       10.31 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        13 . 1 1  25 VAL C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -160.2      -113.2 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        14 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 CYS N      128.82      165.81 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        15 . 1 1  26 GLU C 1 1  27 CYS N  1 1  27 CYS CA 1 1  27 CYS C      -135.4      -80.15 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        16 . 1 1  27 CYS N 1 1  27 CYS CA 1 1  27 CYS C  1 1  28 LEU N       94.66      139.86 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        17 . 1 1  31 SER C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C       -91.0  -50.999996 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        18 . 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 SER N      -45.67       15.31 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        19 . 1 1  33 SER C 1 1  34 HIS N  1 1  34 HIS CA 1 1  34 HIS C      -124.1  -63.760002 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        20 . 1 1  34 HIS N 1 1  34 HIS CA 1 1  34 HIS C  1 1  35 SER N       94.43      162.82 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        21 . 1 1  34 HIS C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -140.0      -57.61 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        22 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 LEU N      131.27   191.23999 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        23 . 1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 ASN N      -61.51  -3.2799997 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        24 . 1 1  38 ASN N 1 1  38 ASN CA 1 1  38 ASN C  1 1  39 ALA N  -47.999996   11.999999 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        25 . 1 1  39 ALA C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C      -167.2      -105.4 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        26 . 1 1  40 LEU C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C      -159.6   -80.27999 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        27 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 GLN N       99.75      158.69 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        28 . 1 1  41 LYS C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C  -118.99999      -35.69 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        29 . 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 GLY N       93.11      160.01 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        30 . 1 1  43 GLY N 1 1  43 GLY CA 1 1  43 GLY C  1 1  44 TYR N   -66.99999       -18.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        31 . 1 1  43 GLY C 1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C      -98.35      -49.21 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        32 . 1 1  44 TYR N 1 1  44 TYR CA 1 1  44 TYR C  1 1  45 ARG N      -49.61       -11.2 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        33 . 1 1  46 GLU C 1 1  47 ASP N  1 1  47 ASP CA 1 1  47 ASP C      -93.82  -58.929996 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        34 . 1 1  47 ASP N 1 1  47 ASP CA 1 1  47 ASP C  1 1  48 GLU N       86.05      162.57 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        35 . 1 1  49 GLY C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C  -140.29999      -72.71 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        36 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 ASN N      115.08      185.16 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        37 . 1 1  50 LEU C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C      -160.3      -76.28 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        38 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 LEU N      106.82      165.44 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        39 . 1 1  51 ASN C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -138.1      -78.62 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        40 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 GLU N      103.96      141.07 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        41 . 1 1  52 LEU C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C      -140.6      -99.06 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        42 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 SER N      112.88   168.94998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        43 . 1 1  59 GLN C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -167.0      -116.7 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        44 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 LEU N      107.83      170.17 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        45 . 1 1  60 LEU C 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C      -152.8      -85.42 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        46 . 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 ILE N      100.58      151.55 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        47 . 1 1  61 LEU C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C      -151.7      -102.1 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        48 . 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 TYR N      105.89      155.36 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        49 . 1 1  62 ILE C 1 1  63 TYR N  1 1  63 TYR CA 1 1  63 TYR C  -124.50001       -80.3 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        50 . 1 1  63 TYR N 1 1  63 TYR CA 1 1  63 TYR C  1 1  64 ILE N      111.57      141.99 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        51 . 1 1  63 TYR C 1 1  64 ILE N  1 1  64 ILE CA 1 1  64 ILE C -120.700005      -103.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        52 . 1 1  64 ILE N 1 1  64 ILE CA 1 1  64 ILE C  1 1  65 PRO N      102.99      150.06 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        53 . 1 1  65 PRO C 1 1  66 PHE N  1 1  66 PHE CA 1 1  66 PHE C      -139.6      -64.35 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        54 . 1 1  66 PHE N 1 1  66 PHE CA 1 1  66 PHE C  1 1  67 ASN N      130.95      161.82 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        55 . 1 1  67 ASN C 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C      -165.7      -124.3 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        56 . 1 1  68 GLN N 1 1  68 GLN CA 1 1  68 GLN C  1 1  69 VAL N      139.34   177.52998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        57 . 1 1  68 GLN C 1 1  69 VAL N  1 1  69 VAL CA 1 1  69 VAL C      -113.2  -61.779995 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        58 . 1 1  69 VAL N 1 1  69 VAL CA 1 1  69 VAL C  1 1  70 ILE N   109.27998      143.18 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        59 . 1 1  69 VAL C 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C      -156.4      -98.38 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        60 . 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE C  1 1  71 LYS N      128.92       171.7 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        61 . 1 1  70 ILE C 1 1  71 LYS N  1 1  71 LYS CA 1 1  71 LYS C      -162.4      -78.34 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        62 . 1 1  71 LYS N 1 1  71 LYS CA 1 1  71 LYS C  1 1  72 LEU N      113.79      150.84 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        63 . 1 1  71 LYS C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C      -142.6  -58.269997 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        64 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 HIS N      101.74      157.51 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        65 . 1 1  74 SER C 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE C      -158.3 -117.899994 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        66 . 1 1  75 PHE N 1 1  75 PHE CA 1 1  75 PHE C  1 1  76 ALA N      134.08      158.89 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        67 . 1 1  75 PHE C 1 1  76 ALA N  1 1  76 ALA CA 1 1  76 ALA C      -157.5      -90.19 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        68 . 1 1  76 ALA N 1 1  76 ALA CA 1 1  76 ALA C  1 1  77 ILE N       96.53       172.1 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        69 . 1 1  76 ALA C 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE C  -152.29999      -101.2 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        70 . 1 1  77 ILE N 1 1  77 ILE CA 1 1  77 ILE C  1 1  78 LYS N  118.549995      167.26 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        71 . 1 1  77 ILE C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -150.0      -88.91 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        72 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 GLY N      113.13      170.34 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        73 . 1 1  80 PRO C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -75.87       -40.9 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        74 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 GLU N      -55.64      -27.35 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        75 . 1 1  81 GLU C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C       -93.0      -48.22 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        76 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 GLU N       -55.0       -7.78 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        77 . 1 1  82 GLU C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -109.1      -61.36 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        78 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 GLY N      -57.69       37.55 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        79 . 1 1  83 GLU C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C   27.889997   299.65997 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        80 . 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 PRO N      -313.9      -19.51 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        81 . 1 1  85 PRO N 1 1  85 PRO CA 1 1  85 PRO C  1 1  86 LYS N      108.47      178.82 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        82 . 1 1  87 THR C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C      -150.2      -91.76 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        83 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 LYS N   116.71999      145.22 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        84 . 1 1  88 VAL C 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C      -169.4       -94.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        85 . 1 1  89 LYS N 1 1  89 LYS CA 1 1  89 LYS C  1 1  90 PHE N       134.3      170.75 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        86 . 1 1  90 PHE C 1 1  91 PHE N  1 1  91 PHE CA 1 1  91 PHE C      -155.0      -92.59 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        87 . 1 1  91 PHE N 1 1  91 PHE CA 1 1  91 PHE C  1 1  92 SER N      116.96      160.16 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        88 . 1 1  94 LYS C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C      -101.4      -55.56 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        89 . 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 HIS N      122.84      174.85 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        90 . 1 1  98 CYS C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C      -69.82      -47.56 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        91 . 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE C  1 1 100 SER N      -46.62      -17.25 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        92 . 1 1 101 ASN C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C      -83.33       -59.6 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        93 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 ASN N      -39.48        2.48 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        94 . 1 1 104 ASP C 1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C      -163.5      -97.34 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        95 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C  1 1 106 PRO N   120.19999       169.1 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        96 . 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C  1 1 107 PRO N       110.3      162.56 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        97 . 1 1 107 PRO C 1 1 108 SER N  1 1 108 SER CA 1 1 108 SER C      -106.9      -52.84 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        98 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C  1 1 109 ASP N      -44.63      -20.84 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        99 . 1 1 109 ASP C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C      -157.1      -83.88 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       100 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 ALA N      115.33      157.99 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       101 . 1 1 110 THR C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C      -169.7      -109.4 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       102 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 GLU N       112.3      171.57 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       103 . 1 1 111 ALA C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C      -125.0      -81.02 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       104 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 LEU N      106.82      137.63 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       105 . 1 1 112 GLU C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C      -108.7      -61.93 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       106 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 THR N      101.57      157.34 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       107 . 1 1 113 LEU C 1 1 114 THR N  1 1 114 THR CA 1 1 114 THR C      -134.1      -62.24 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       108 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C  1 1 115 GLU N      158.36   183.22998 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       109 . 1 1 114 THR C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C      -71.68      -52.27 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       110 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 GLU N      -45.44  -23.449999 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       111 . 1 1 115 GLU C 1 1 116 GLU N  1 1 116 GLU CA 1 1 116 GLU C      -70.85      -56.42 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       112 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C  1 1 117 ASN N      -51.01      -32.72 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       113 . 1 1 116 GLU C 1 1 117 ASN N  1 1 117 ASN CA 1 1 117 ASN C      -70.83      -60.42 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       114 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C  1 1 118 LEU N      -56.05       -26.2 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       115 . 1 1 117 ASN C 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU C      -80.29      -58.06 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       116 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C  1 1 119 LYS N      -44.36        2.02 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       117 . 1 1 118 LEU C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C -112.399994      -79.47 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       118 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 GLY N      -13.69   31.039999 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       119 . 1 1 120 GLY C 1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C      -135.9   -75.49999 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       120 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C  1 1 122 PRO N    84.94999      155.09 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       121 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C  1 1 123 VAL N      101.34      155.01 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       122 . 1 1 122 PRO C 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C      -134.9      -71.38 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       123 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C  1 1 124 VAL N      107.14       150.4 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       124 . 1 1 123 VAL C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C      -105.0  -62.119995 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       125 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 LEU N      101.96      148.13 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       126 . 1 1 127 TYR C 1 1 128 VAL N  1 1 128 VAL CA 1 1 128 VAL C      -92.87  -48.989998 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       127 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C  1 1 129 LYS N      -49.37        4.69 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       128 . 1 1 128 VAL C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C  -128.89998      -64.18 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       129 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 PHE N      -50.02        25.1 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       130 . 1 1 130 PHE C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C      -135.6      -63.23 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       131 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C  1 1 133 VAL N   116.33999      156.45 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       132 . 1 1 132 ASN C 1 1 133 VAL N  1 1 133 VAL CA 1 1 133 VAL C      -120.5  -59.239998 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       133 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C  1 1 134 ARG N      104.65   137.28998 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       134 . 1 1 134 ARG C 1 1 135 SER N  1 1 135 SER CA 1 1 135 SER C      -187.2      -93.64 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       135 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C  1 1 136 LEU N      130.77      171.48 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       136 . 1 1 135 SER C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C      -159.4      -120.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       137 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 THR N      102.67      168.14 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       138 . 1 1 136 LEU C 1 1 137 THR N  1 1 137 THR CA 1 1 137 THR C      -133.5      -81.43 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       139 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C  1 1 138 ILE N      107.68      151.21 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       140 . 1 1 137 THR C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C      -149.5      -105.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       141 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 PHE N      109.77      149.79 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       142 . 1 1 138 ILE C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C -122.399994      -91.23 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       143 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 ILE N       106.0      145.37 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       144 . 1 1 139 PHE C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C      -146.0      -89.56 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       145 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 GLU N      115.08      144.99 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       146 . 1 1 142 ALA C 1 1 143 ASN N  1 1 143 ASN CA 1 1 143 ASN C      -134.1  -62.689995 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       147 . 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C  1 1 144 GLN N      125.52      184.98 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       148 . 1 1 144 GLN C 1 1 145 SER N  1 1 145 SER CA 1 1 145 SER C      -123.9      -76.49 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       149 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C  1 1 146 GLY N      -41.22       29.84 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       150 . 1 1 146 GLY C 1 1 147 SER N  1 1 147 SER CA 1 1 147 SER C      -110.6      -84.75 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       151 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C  1 1 148 GLU N        -6.3       15.24 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       152 . 1 1 148 GLU C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C      -148.8      -102.8 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       153 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 THR N       95.08      182.17 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       154 . 1 1 149 VAL C 1 1 150 THR N  1 1 150 THR CA 1 1 150 THR C  -121.09999      -82.76 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       155 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C  1 1 151 LYS N      111.84      137.85 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       156 . 1 1 150 THR C 1 1 151 LYS N  1 1 151 LYS CA 1 1 151 LYS C  -148.49998      -86.06 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       157 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C  1 1 152 VAL N      135.45      167.32 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       158 . 1 1 151 LYS C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C      -142.0      -101.9 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       159 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 GLN N      108.24      147.33 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       160 . 1 1 153 GLN C 1 1 154 LYS N  1 1 154 LYS CA 1 1 154 LYS C      -172.2      -127.1 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       161 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C  1 1 155 ILE N   112.23998      174.97 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       162 . 1 1 154 LYS C 1 1 155 ILE N  1 1 155 ILE CA 1 1 155 ILE C      -156.7      -97.38 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       163 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C  1 1 156 ALA N      112.36      153.88 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       164 . 1 1 155 ILE C 1 1 156 ALA N  1 1 156 ALA CA 1 1 156 ALA C      -142.3      -102.5 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       165 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C  1 1 157 LEU N   121.55999      160.77 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       166 . 1 1 156 ALA C 1 1 157 LEU N  1 1 157 LEU CA 1 1 157 LEU C      -172.8      -80.65 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       167 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C  1 1 158 TYR N      112.75      171.07 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       168 . 1 1 157 LEU C 1 1 158 TYR N  1 1 158 TYR CA 1 1 158 TYR C      -124.1      -96.43 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       169 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C  1 1 159 GLY N      111.98      166.19 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       170 . 1 1 158 TYR C 1 1 159 GLY N  1 1 159 GLY CA 1 1 159 GLY C      -214.6      -103.7 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       171 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C  1 1 160 SER N  117.369995      220.87 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       172 . 1 1 159 GLY C 1 1 160 SER N  1 1 160 SER CA 1 1 160 SER C      -164.5      -87.76 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       173 . 1 1  89 LYS C 1 1  90 PHE N  1 1  90 PHE CA 1 1  90 PHE C      -135.5      -88.62 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       174 . 1 1  90 PHE N 1 1  90 PHE CA 1 1  90 PHE C  1 1  91 PHE N      106.06      166.36 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  -6.521 -11.853 -11.810 1.00 . A A .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C  -7.161 -12.869 -10.878 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C  -8.133 -12.167  -9.920 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1   1 SER H1   H  -6.572 -14.219  -9.456 1.00 . A A .   1 SER H1   1 1 
        1     5 1 1   1 SER H2   H  -5.576 -12.842  -9.590 1.00 . A A .   1 SER H2   1 1 
        1     6 1 1   1 SER H3   H  -5.501 -14.057 -10.755 1.00 . A A .   1 SER H3   1 1 
        1     7 1 1   1 SER HA   H  -7.701 -13.602 -11.457 1.00 . A A .   1 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  -7.602 -11.411  -9.359 1.00 . A A .   1 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H  -8.923 -11.702 -10.490 1.00 . A A .   1 SER HB3  1 1 
        1    10 1 1   1 SER HG   H  -8.189 -13.066  -8.191 1.00 . A A .   1 SER HG   1 1 
        1    11 1 1   1 SER N    N  -6.134 -13.544 -10.113 1.00 . A A .   1 SER N    1 1 
        1    12 1 1   1 SER O    O  -5.520 -11.235 -11.461 1.00 . A A .   1 SER O    1 1 
        1    13 1 1   1 SER OG   O  -8.711 -13.093  -9.003 1.00 . A A .   1 SER OG   1 1 
        1    14 1 1   2 SER C    C  -7.329  -9.412 -13.545 1.00 . A A .   2 SER C    1 1 
        1    15 1 1   2 SER CA   C  -6.597 -10.695 -13.896 1.00 . A A .   2 SER CA   1 1 
        1    16 1 1   2 SER CB   C  -6.885 -11.114 -15.338 1.00 . A A .   2 SER CB   1 1 
        1    17 1 1   2 SER H    H  -7.814 -12.267 -13.276 1.00 . A A .   2 SER H    1 1 
        1    18 1 1   2 SER HA   H  -5.536 -10.561 -13.750 1.00 . A A .   2 SER HA   1 1 
        1    19 1 1   2 SER HB2  H  -7.951 -11.212 -15.474 1.00 . A A .   2 SER HB2  1 1 
        1    20 1 1   2 SER HB3  H  -6.499 -10.366 -16.014 1.00 . A A .   2 SER HB3  1 1 
        1    21 1 1   2 SER HG   H  -5.413 -12.151 -16.035 1.00 . A A .   2 SER HG   1 1 
        1    22 1 1   2 SER N    N  -7.062 -11.706 -12.989 1.00 . A A .   2 SER N    1 1 
        1    23 1 1   2 SER O    O  -8.528  -9.281 -13.810 1.00 . A A .   2 SER O    1 1 
        1    24 1 1   2 SER OG   O  -6.266 -12.367 -15.634 1.00 . A A .   2 SER OG   1 1 
        1    25 1 1   3 ALA C    C  -6.663  -6.029 -12.890 1.00 . A A .   3 ALA C    1 1 
        1    26 1 1   3 ALA CA   C  -7.299  -7.318 -12.412 1.00 . A A .   3 ALA CA   1 1 
        1    27 1 1   3 ALA CB   C  -7.372  -7.364 -10.892 1.00 . A A .   3 ALA CB   1 1 
        1    28 1 1   3 ALA H    H  -5.671  -8.610 -12.808 1.00 . A A .   3 ALA H    1 1 
        1    29 1 1   3 ALA HA   H  -8.315  -7.345 -12.777 1.00 . A A .   3 ALA HA   1 1 
        1    30 1 1   3 ALA HB1  H  -6.375  -7.294 -10.481 1.00 . A A .   3 ALA HB1  1 1 
        1    31 1 1   3 ALA HB2  H  -7.824  -8.296 -10.583 1.00 . A A .   3 ALA HB2  1 1 
        1    32 1 1   3 ALA HB3  H  -7.967  -6.538 -10.533 1.00 . A A .   3 ALA HB3  1 1 
        1    33 1 1   3 ALA N    N  -6.643  -8.493 -12.917 1.00 . A A .   3 ALA N    1 1 
        1    34 1 1   3 ALA O    O  -5.527  -5.703 -12.537 1.00 . A A .   3 ALA O    1 1 
        1    35 1 1   4 GLU C    C  -8.274  -3.150 -14.296 1.00 . A A .   4 GLU C    1 1 
        1    36 1 1   4 GLU CA   C  -7.015  -4.011 -14.181 1.00 . A A .   4 GLU CA   1 1 
        1    37 1 1   4 GLU CB   C  -6.299  -4.103 -15.542 1.00 . A A .   4 GLU CB   1 1 
        1    38 1 1   4 GLU CD   C  -6.440  -4.655 -17.998 1.00 . A A .   4 GLU CD   1 1 
        1    39 1 1   4 GLU CG   C  -7.130  -4.721 -16.657 1.00 . A A .   4 GLU CG   1 1 
        1    40 1 1   4 GLU H    H  -8.269  -5.661 -14.002 1.00 . A A .   4 GLU H    1 1 
        1    41 1 1   4 GLU HA   H  -6.357  -3.568 -13.447 1.00 . A A .   4 GLU HA   1 1 
        1    42 1 1   4 GLU HB2  H  -6.014  -3.110 -15.850 1.00 . A A .   4 GLU HB2  1 1 
        1    43 1 1   4 GLU HB3  H  -5.404  -4.696 -15.419 1.00 . A A .   4 GLU HB3  1 1 
        1    44 1 1   4 GLU HG2  H  -7.321  -5.756 -16.417 1.00 . A A .   4 GLU HG2  1 1 
        1    45 1 1   4 GLU HG3  H  -8.068  -4.190 -16.719 1.00 . A A .   4 GLU HG3  1 1 
        1    46 1 1   4 GLU N    N  -7.402  -5.312 -13.698 1.00 . A A .   4 GLU N    1 1 
        1    47 1 1   4 GLU O    O  -9.369  -3.609 -13.940 1.00 . A A .   4 GLU O    1 1 
        1    48 1 1   4 GLU OE1  O  -5.676  -5.576 -18.336 1.00 . A A .   4 GLU OE1  1 1 
        1    49 1 1   4 GLU OE2  O  -6.663  -3.676 -18.739 1.00 . A A .   4 GLU OE2  1 1 
        1    50 1 1   5 SER C    C  -8.673   0.254 -15.628 1.00 . A A .   5 SER C    1 1 
        1    51 1 1   5 SER CA   C  -9.223  -1.005 -14.977 1.00 . A A .   5 SER CA   1 1 
        1    52 1 1   5 SER CB   C  -9.919  -0.669 -13.627 1.00 . A A .   5 SER CB   1 1 
        1    53 1 1   5 SER H    H  -7.223  -1.624 -15.044 1.00 . A A .   5 SER H    1 1 
        1    54 1 1   5 SER HA   H  -9.929  -1.470 -15.648 1.00 . A A .   5 SER HA   1 1 
        1    55 1 1   5 SER HB2  H -10.272  -1.583 -13.173 1.00 . A A .   5 SER HB2  1 1 
        1    56 1 1   5 SER HB3  H  -9.205  -0.201 -12.965 1.00 . A A .   5 SER HB3  1 1 
        1    57 1 1   5 SER HG   H -11.691  -0.330 -14.263 1.00 . A A .   5 SER HG   1 1 
        1    58 1 1   5 SER N    N  -8.120  -1.930 -14.781 1.00 . A A .   5 SER N    1 1 
        1    59 1 1   5 SER O    O  -8.860   0.490 -16.825 1.00 . A A .   5 SER O    1 1 
        1    60 1 1   5 SER OG   O -11.030   0.205 -13.801 1.00 . A A .   5 SER OG   1 1 
        1    61 1 1   6 ALA C    C  -5.996   2.314 -14.585 1.00 . A A .   6 ALA C    1 1 
        1    62 1 1   6 ALA CA   C  -7.310   2.209 -15.300 1.00 . A A .   6 ALA CA   1 1 
        1    63 1 1   6 ALA CB   C  -8.164   3.459 -15.086 1.00 . A A .   6 ALA CB   1 1 
        1    64 1 1   6 ALA H    H  -7.856   0.791 -13.898 1.00 . A A .   6 ALA H    1 1 
        1    65 1 1   6 ALA HA   H  -7.115   2.086 -16.356 1.00 . A A .   6 ALA HA   1 1 
        1    66 1 1   6 ALA HB1  H  -9.101   3.352 -15.610 1.00 . A A .   6 ALA HB1  1 1 
        1    67 1 1   6 ALA HB2  H  -7.637   4.323 -15.462 1.00 . A A .   6 ALA HB2  1 1 
        1    68 1 1   6 ALA HB3  H  -8.356   3.586 -14.031 1.00 . A A .   6 ALA HB3  1 1 
        1    69 1 1   6 ALA N    N  -7.964   1.025 -14.843 1.00 . A A .   6 ALA N    1 1 
        1    70 1 1   6 ALA O    O  -5.843   3.072 -13.620 1.00 . A A .   6 ALA O    1 1 
        1    71 1 1   7 SER C    C  -2.808   1.840 -15.484 1.00 . A A .   7 SER C    1 1 
        1    72 1 1   7 SER CA   C  -3.792   1.402 -14.426 1.00 . A A .   7 SER CA   1 1 
        1    73 1 1   7 SER CB   C  -3.512  -0.055 -14.013 1.00 . A A .   7 SER CB   1 1 
        1    74 1 1   7 SER H    H  -5.305   0.852 -15.717 1.00 . A A .   7 SER H    1 1 
        1    75 1 1   7 SER HA   H  -3.705   2.043 -13.563 1.00 . A A .   7 SER HA   1 1 
        1    76 1 1   7 SER HB2  H  -3.467  -0.675 -14.896 1.00 . A A .   7 SER HB2  1 1 
        1    77 1 1   7 SER HB3  H  -2.566  -0.103 -13.494 1.00 . A A .   7 SER HB3  1 1 
        1    78 1 1   7 SER HG   H  -4.305  -1.478 -12.943 1.00 . A A .   7 SER HG   1 1 
        1    79 1 1   7 SER N    N  -5.098   1.477 -14.990 1.00 . A A .   7 SER N    1 1 
        1    80 1 1   7 SER O    O  -2.946   1.460 -16.650 1.00 . A A .   7 SER O    1 1 
        1    81 1 1   7 SER OG   O  -4.537  -0.563 -13.151 1.00 . A A .   7 SER OG   1 1 
        1    82 1 1   8 GLN C    C   0.436   2.511 -15.712 1.00 . A A .   8 GLN C    1 1 
        1    83 1 1   8 GLN CA   C  -0.876   3.065 -16.081 1.00 . A A .   8 GLN CA   1 1 
        1    84 1 1   8 GLN CB   C  -0.786   4.561 -16.231 1.00 . A A .   8 GLN CB   1 1 
        1    85 1 1   8 GLN CD   C  -0.168   4.491 -18.710 1.00 . A A .   8 GLN CD   1 1 
        1    86 1 1   8 GLN CG   C   0.183   5.033 -17.326 1.00 . A A .   8 GLN CG   1 1 
        1    87 1 1   8 GLN H    H  -1.820   3.006 -14.207 1.00 . A A .   8 GLN H    1 1 
        1    88 1 1   8 GLN HA   H  -1.166   2.641 -17.031 1.00 . A A .   8 GLN HA   1 1 
        1    89 1 1   8 GLN HB2  H  -1.778   4.889 -16.473 1.00 . A A .   8 GLN HB2  1 1 
        1    90 1 1   8 GLN HB3  H  -0.481   4.983 -15.286 1.00 . A A .   8 GLN HB3  1 1 
        1    91 1 1   8 GLN HE21 H   1.082   2.954 -18.495 1.00 . A A .   8 GLN HE21 1 1 
        1    92 1 1   8 GLN HE22 H   0.211   3.023 -19.974 1.00 . A A .   8 GLN HE22 1 1 
        1    93 1 1   8 GLN HG2  H   0.170   6.111 -17.370 1.00 . A A .   8 GLN HG2  1 1 
        1    94 1 1   8 GLN HG3  H   1.178   4.699 -17.069 1.00 . A A .   8 GLN HG3  1 1 
        1    95 1 1   8 GLN N    N  -1.864   2.662 -15.127 1.00 . A A .   8 GLN N    1 1 
        1    96 1 1   8 GLN NE2  N   0.433   3.388 -19.091 1.00 . A A .   8 GLN NE2  1 1 
        1    97 1 1   8 GLN O    O   1.074   2.948 -14.746 1.00 . A A .   8 GLN O    1 1 
        1    98 1 1   8 GLN OE1  O  -0.951   5.094 -19.450 1.00 . A A .   8 GLN OE1  1 1 
        1    99 1 1   9 ILE C    C   3.071   1.615 -17.189 1.00 . A A .   9 ILE C    1 1 
        1   100 1 1   9 ILE CA   C   2.074   0.939 -16.255 1.00 . A A .   9 ILE CA   1 1 
        1   101 1 1   9 ILE CB   C   2.059  -0.611 -16.512 1.00 . A A .   9 ILE CB   1 1 
        1   102 1 1   9 ILE CD1  C  -0.333  -1.120 -15.644 1.00 . A A .   9 ILE CD1  1 1 
        1   103 1 1   9 ILE CG1  C   1.156  -1.382 -15.525 1.00 . A A .   9 ILE CG1  1 1 
        1   104 1 1   9 ILE CG2  C   3.461  -1.185 -16.488 1.00 . A A .   9 ILE CG2  1 1 
        1   105 1 1   9 ILE H    H   0.216   1.178 -17.119 1.00 . A A .   9 ILE H    1 1 
        1   106 1 1   9 ILE HA   H   2.287   1.136 -15.219 1.00 . A A .   9 ILE HA   1 1 
        1   107 1 1   9 ILE HB   H   1.682  -0.756 -17.514 1.00 . A A .   9 ILE HB   1 1 
        1   108 1 1   9 ILE HD11 H  -0.860  -1.694 -14.897 1.00 . A A .   9 ILE HD11 1 1 
        1   109 1 1   9 ILE HD12 H  -0.673  -1.405 -16.628 1.00 . A A .   9 ILE HD12 1 1 
        1   110 1 1   9 ILE HD13 H  -0.521  -0.067 -15.494 1.00 . A A .   9 ILE HD13 1 1 
        1   111 1 1   9 ILE HG12 H   1.291  -2.435 -15.712 1.00 . A A .   9 ILE HG12 1 1 
        1   112 1 1   9 ILE HG13 H   1.467  -1.158 -14.516 1.00 . A A .   9 ILE HG13 1 1 
        1   113 1 1   9 ILE HG21 H   3.421  -2.256 -16.617 1.00 . A A .   9 ILE HG21 1 1 
        1   114 1 1   9 ILE HG22 H   3.931  -0.928 -15.551 1.00 . A A .   9 ILE HG22 1 1 
        1   115 1 1   9 ILE HG23 H   4.034  -0.749 -17.293 1.00 . A A .   9 ILE HG23 1 1 
        1   116 1 1   9 ILE N    N   0.821   1.536 -16.434 1.00 . A A .   9 ILE N    1 1 
        1   117 1 1   9 ILE O    O   2.902   1.567 -18.416 1.00 . A A .   9 ILE O    1 1 
        1   118 1 1  10 PRO C    C   6.224   1.919 -17.771 1.00 . A A .  10 PRO C    1 1 
        1   119 1 1  10 PRO CA   C   5.126   2.928 -17.411 1.00 . A A .  10 PRO CA   1 1 
        1   120 1 1  10 PRO CB   C   5.664   3.981 -16.437 1.00 . A A .  10 PRO CB   1 1 
        1   121 1 1  10 PRO CD   C   4.295   2.466 -15.173 1.00 . A A .  10 PRO CD   1 1 
        1   122 1 1  10 PRO CG   C   5.503   3.365 -15.089 1.00 . A A .  10 PRO CG   1 1 
        1   123 1 1  10 PRO HA   H   4.742   3.399 -18.303 1.00 . A A .  10 PRO HA   1 1 
        1   124 1 1  10 PRO HB2  H   6.701   4.189 -16.658 1.00 . A A .  10 PRO HB2  1 1 
        1   125 1 1  10 PRO HB3  H   5.083   4.886 -16.524 1.00 . A A .  10 PRO HB3  1 1 
        1   126 1 1  10 PRO HD2  H   4.497   1.517 -14.696 1.00 . A A .  10 PRO HD2  1 1 
        1   127 1 1  10 PRO HD3  H   3.439   2.943 -14.718 1.00 . A A .  10 PRO HD3  1 1 
        1   128 1 1  10 PRO HG2  H   6.382   2.784 -14.848 1.00 . A A .  10 PRO HG2  1 1 
        1   129 1 1  10 PRO HG3  H   5.347   4.135 -14.348 1.00 . A A .  10 PRO HG3  1 1 
        1   130 1 1  10 PRO N    N   4.084   2.285 -16.629 1.00 . A A .  10 PRO N    1 1 
        1   131 1 1  10 PRO O    O   6.037   0.701 -17.628 1.00 . A A .  10 PRO O    1 1 
        1   132 1 1  11 LYS C    C   9.483   1.606 -17.468 1.00 . A A .  11 LYS C    1 1 
        1   133 1 1  11 LYS CA   C   8.423   1.513 -18.548 1.00 . A A .  11 LYS CA   1 1 
        1   134 1 1  11 LYS CB   C   9.005   1.807 -19.931 1.00 . A A .  11 LYS CB   1 1 
        1   135 1 1  11 LYS CD   C  10.527   1.062 -21.777 1.00 . A A .  11 LYS CD   1 1 
        1   136 1 1  11 LYS CE   C  11.479  -0.029 -22.242 1.00 . A A .  11 LYS CE   1 1 
        1   137 1 1  11 LYS CG   C  10.036   0.790 -20.374 1.00 . A A .  11 LYS CG   1 1 
        1   138 1 1  11 LYS H    H   7.458   3.364 -18.361 1.00 . A A .  11 LYS H    1 1 
        1   139 1 1  11 LYS HA   H   8.021   0.510 -18.538 1.00 . A A .  11 LYS HA   1 1 
        1   140 1 1  11 LYS HB2  H   8.204   1.818 -20.656 1.00 . A A .  11 LYS HB2  1 1 
        1   141 1 1  11 LYS HB3  H   9.475   2.779 -19.910 1.00 . A A .  11 LYS HB3  1 1 
        1   142 1 1  11 LYS HD2  H   9.681   1.114 -22.445 1.00 . A A .  11 LYS HD2  1 1 
        1   143 1 1  11 LYS HD3  H  11.046   2.009 -21.785 1.00 . A A .  11 LYS HD3  1 1 
        1   144 1 1  11 LYS HE2  H  11.801   0.199 -23.247 1.00 . A A .  11 LYS HE2  1 1 
        1   145 1 1  11 LYS HE3  H  12.336  -0.048 -21.584 1.00 . A A .  11 LYS HE3  1 1 
        1   146 1 1  11 LYS HG2  H  10.876   0.831 -19.696 1.00 . A A .  11 LYS HG2  1 1 
        1   147 1 1  11 LYS HG3  H   9.593  -0.193 -20.334 1.00 . A A .  11 LYS HG3  1 1 
        1   148 1 1  11 LYS HZ1  H  11.510  -2.119 -22.507 1.00 . A A .  11 LYS HZ1  1 1 
        1   149 1 1  11 LYS HZ2  H  10.029  -1.410 -22.901 1.00 . A A .  11 LYS HZ2  1 1 
        1   150 1 1  11 LYS HZ3  H  10.467  -1.619 -21.303 1.00 . A A .  11 LYS HZ3  1 1 
        1   151 1 1  11 LYS N    N   7.345   2.397 -18.233 1.00 . A A .  11 LYS N    1 1 
        1   152 1 1  11 LYS NZ   N  10.835  -1.373 -22.244 1.00 . A A .  11 LYS NZ   1 1 
        1   153 1 1  11 LYS O    O  10.164   2.627 -17.331 1.00 . A A .  11 LYS O    1 1 
        1   154 1 1  12 GLY C    C   9.969  -0.313 -14.493 1.00 . A A .  12 GLY C    1 1 
        1   155 1 1  12 GLY CA   C  10.526   0.517 -15.607 1.00 . A A .  12 GLY CA   1 1 
        1   156 1 1  12 GLY H    H   9.011  -0.212 -16.847 1.00 . A A .  12 GLY H    1 1 
        1   157 1 1  12 GLY HA2  H  11.461   0.104 -15.946 1.00 . A A .  12 GLY HA2  1 1 
        1   158 1 1  12 GLY HA3  H  10.690   1.519 -15.239 1.00 . A A .  12 GLY HA3  1 1 
        1   159 1 1  12 GLY N    N   9.586   0.570 -16.695 1.00 . A A .  12 GLY N    1 1 
        1   160 1 1  12 GLY O    O  10.661  -1.149 -13.891 1.00 . A A .  12 GLY O    1 1 
        1   161 1 1  13 GLN C    C   6.605  -1.211 -13.715 1.00 . A A .  13 GLN C    1 1 
        1   162 1 1  13 GLN CA   C   7.980  -0.790 -13.227 1.00 . A A .  13 GLN CA   1 1 
        1   163 1 1  13 GLN CB   C   7.894   0.020 -11.900 1.00 . A A .  13 GLN CB   1 1 
        1   164 1 1  13 GLN CD   C   8.828   2.281 -12.487 1.00 . A A .  13 GLN CD   1 1 
        1   165 1 1  13 GLN CG   C   7.591   1.509 -12.064 1.00 . A A .  13 GLN CG   1 1 
        1   166 1 1  13 GLN H    H   8.209   0.524 -14.808 1.00 . A A .  13 GLN H    1 1 
        1   167 1 1  13 GLN HA   H   8.554  -1.683 -13.038 1.00 . A A .  13 GLN HA   1 1 
        1   168 1 1  13 GLN HB2  H   7.136  -0.421 -11.271 1.00 . A A .  13 GLN HB2  1 1 
        1   169 1 1  13 GLN HB3  H   8.843  -0.075 -11.393 1.00 . A A .  13 GLN HB3  1 1 
        1   170 1 1  13 GLN HE21 H   7.761   3.523 -13.586 1.00 . A A .  13 GLN HE21 1 1 
        1   171 1 1  13 GLN HE22 H   9.467   3.771 -13.559 1.00 . A A .  13 GLN HE22 1 1 
        1   172 1 1  13 GLN HG2  H   6.826   1.631 -12.818 1.00 . A A .  13 GLN HG2  1 1 
        1   173 1 1  13 GLN HG3  H   7.239   1.907 -11.124 1.00 . A A .  13 GLN HG3  1 1 
        1   174 1 1  13 GLN N    N   8.705  -0.111 -14.250 1.00 . A A .  13 GLN N    1 1 
        1   175 1 1  13 GLN NE2  N   8.659   3.285 -13.283 1.00 . A A .  13 GLN NE2  1 1 
        1   176 1 1  13 GLN O    O   5.948  -0.485 -14.460 1.00 . A A .  13 GLN O    1 1 
        1   177 1 1  13 GLN OE1  O   9.942   1.923 -12.116 1.00 . A A .  13 GLN OE1  1 1 
        1   178 1 1  14 VAL C    C   3.981  -2.876 -12.454 1.00 . A A .  14 VAL C    1 1 
        1   179 1 1  14 VAL CA   C   4.936  -2.979 -13.650 1.00 . A A .  14 VAL CA   1 1 
        1   180 1 1  14 VAL CB   C   5.171  -4.487 -14.045 1.00 . A A .  14 VAL CB   1 1 
        1   181 1 1  14 VAL CG1  C   5.724  -5.305 -12.880 1.00 . A A .  14 VAL CG1  1 1 
        1   182 1 1  14 VAL CG2  C   3.918  -5.134 -14.606 1.00 . A A .  14 VAL CG2  1 1 
        1   183 1 1  14 VAL H    H   6.779  -2.836 -12.632 1.00 . A A .  14 VAL H    1 1 
        1   184 1 1  14 VAL HA   H   4.522  -2.448 -14.493 1.00 . A A .  14 VAL HA   1 1 
        1   185 1 1  14 VAL HB   H   5.931  -4.492 -14.813 1.00 . A A .  14 VAL HB   1 1 
        1   186 1 1  14 VAL HG11 H   5.867  -6.329 -13.195 1.00 . A A .  14 VAL HG11 1 1 
        1   187 1 1  14 VAL HG12 H   5.024  -5.279 -12.059 1.00 . A A .  14 VAL HG12 1 1 
        1   188 1 1  14 VAL HG13 H   6.670  -4.890 -12.563 1.00 . A A .  14 VAL HG13 1 1 
        1   189 1 1  14 VAL HG21 H   3.609  -4.622 -15.506 1.00 . A A .  14 VAL HG21 1 1 
        1   190 1 1  14 VAL HG22 H   3.138  -5.080 -13.862 1.00 . A A .  14 VAL HG22 1 1 
        1   191 1 1  14 VAL HG23 H   4.137  -6.169 -14.820 1.00 . A A .  14 VAL HG23 1 1 
        1   192 1 1  14 VAL N    N   6.193  -2.369 -13.277 1.00 . A A .  14 VAL N    1 1 
        1   193 1 1  14 VAL O    O   4.441  -2.731 -11.313 1.00 . A A .  14 VAL O    1 1 
        1   194 1 1  15 ASP C    C   1.697  -4.102 -10.841 1.00 . A A .  15 ASP C    1 1 
        1   195 1 1  15 ASP CA   C   1.717  -2.811 -11.601 1.00 . A A .  15 ASP CA   1 1 
        1   196 1 1  15 ASP CB   C   0.280  -2.494 -12.069 1.00 . A A .  15 ASP CB   1 1 
        1   197 1 1  15 ASP CG   C  -0.440  -3.692 -12.665 1.00 . A A .  15 ASP CG   1 1 
        1   198 1 1  15 ASP H    H   2.344  -3.051 -13.609 1.00 . A A .  15 ASP H    1 1 
        1   199 1 1  15 ASP HA   H   2.056  -2.032 -10.936 1.00 . A A .  15 ASP HA   1 1 
        1   200 1 1  15 ASP HB2  H  -0.296  -2.154 -11.221 1.00 . A A .  15 ASP HB2  1 1 
        1   201 1 1  15 ASP HB3  H   0.312  -1.708 -12.807 1.00 . A A .  15 ASP HB3  1 1 
        1   202 1 1  15 ASP N    N   2.672  -2.921 -12.695 1.00 . A A .  15 ASP N    1 1 
        1   203 1 1  15 ASP O    O   1.857  -5.180 -11.410 1.00 . A A .  15 ASP O    1 1 
        1   204 1 1  15 ASP OD1  O  -0.210  -4.012 -13.851 1.00 . A A .  15 ASP OD1  1 1 
        1   205 1 1  15 ASP OD2  O  -1.249  -4.330 -11.944 1.00 . A A .  15 ASP OD2  1 1 
        1   206 1 1  16 LEU C    C   0.076  -5.443  -8.305 1.00 . A A .  16 LEU C    1 1 
        1   207 1 1  16 LEU CA   C   1.476  -5.140  -8.715 1.00 . A A .  16 LEU CA   1 1 
        1   208 1 1  16 LEU CB   C   2.378  -4.937  -7.513 1.00 . A A .  16 LEU CB   1 1 
        1   209 1 1  16 LEU CD1  C   4.419  -5.051  -9.012 1.00 . A A .  16 LEU CD1  1 1 
        1   210 1 1  16 LEU CD2  C   4.658  -4.688  -6.605 1.00 . A A .  16 LEU CD2  1 1 
        1   211 1 1  16 LEU CG   C   3.844  -5.380  -7.654 1.00 . A A .  16 LEU CG   1 1 
        1   212 1 1  16 LEU H    H   1.485  -3.099  -9.175 1.00 . A A .  16 LEU H    1 1 
        1   213 1 1  16 LEU HA   H   1.849  -5.986  -9.269 1.00 . A A .  16 LEU HA   1 1 
        1   214 1 1  16 LEU HB2  H   2.372  -3.883  -7.278 1.00 . A A .  16 LEU HB2  1 1 
        1   215 1 1  16 LEU HB3  H   1.943  -5.467  -6.680 1.00 . A A .  16 LEU HB3  1 1 
        1   216 1 1  16 LEU HD11 H   4.377  -3.983  -9.173 1.00 . A A .  16 LEU HD11 1 1 
        1   217 1 1  16 LEU HD12 H   3.851  -5.550  -9.782 1.00 . A A .  16 LEU HD12 1 1 
        1   218 1 1  16 LEU HD13 H   5.447  -5.377  -9.054 1.00 . A A .  16 LEU HD13 1 1 
        1   219 1 1  16 LEU HD21 H   5.696  -4.964  -6.710 1.00 . A A .  16 LEU HD21 1 1 
        1   220 1 1  16 LEU HD22 H   4.299  -4.966  -5.626 1.00 . A A .  16 LEU HD22 1 1 
        1   221 1 1  16 LEU HD23 H   4.563  -3.621  -6.743 1.00 . A A .  16 LEU HD23 1 1 
        1   222 1 1  16 LEU HG   H   3.934  -6.443  -7.482 1.00 . A A .  16 LEU HG   1 1 
        1   223 1 1  16 LEU N    N   1.539  -3.996  -9.577 1.00 . A A .  16 LEU N    1 1 
        1   224 1 1  16 LEU O    O  -0.149  -6.329  -7.515 1.00 . A A .  16 LEU O    1 1 
        1   225 1 1  17 LEU C    C  -2.676  -6.326  -9.064 1.00 . A A .  17 LEU C    1 1 
        1   226 1 1  17 LEU CA   C  -2.279  -4.926  -8.581 1.00 . A A .  17 LEU CA   1 1 
        1   227 1 1  17 LEU CB   C  -3.098  -3.820  -9.297 1.00 . A A .  17 LEU CB   1 1 
        1   228 1 1  17 LEU CD1  C  -5.121  -2.404  -9.647 1.00 . A A .  17 LEU CD1  1 1 
        1   229 1 1  17 LEU CD2  C  -5.458  -4.801  -9.247 1.00 . A A .  17 LEU CD2  1 1 
        1   230 1 1  17 LEU CG   C  -4.588  -3.606  -8.914 1.00 . A A .  17 LEU CG   1 1 
        1   231 1 1  17 LEU H    H  -0.623  -4.078  -9.578 1.00 . A A .  17 LEU H    1 1 
        1   232 1 1  17 LEU HA   H  -2.409  -4.851  -7.512 1.00 . A A .  17 LEU HA   1 1 
        1   233 1 1  17 LEU HB2  H  -2.582  -2.883  -9.156 1.00 . A A .  17 LEU HB2  1 1 
        1   234 1 1  17 LEU HB3  H  -3.057  -4.048 -10.352 1.00 . A A .  17 LEU HB3  1 1 
        1   235 1 1  17 LEU HD11 H  -5.038  -2.561 -10.712 1.00 . A A .  17 LEU HD11 1 1 
        1   236 1 1  17 LEU HD12 H  -4.552  -1.529  -9.368 1.00 . A A .  17 LEU HD12 1 1 
        1   237 1 1  17 LEU HD13 H  -6.160  -2.260  -9.387 1.00 . A A .  17 LEU HD13 1 1 
        1   238 1 1  17 LEU HD21 H  -6.476  -4.594  -8.950 1.00 . A A .  17 LEU HD21 1 1 
        1   239 1 1  17 LEU HD22 H  -5.096  -5.670  -8.719 1.00 . A A .  17 LEU HD22 1 1 
        1   240 1 1  17 LEU HD23 H  -5.424  -4.979 -10.311 1.00 . A A .  17 LEU HD23 1 1 
        1   241 1 1  17 LEU HG   H  -4.654  -3.405  -7.854 1.00 . A A .  17 LEU HG   1 1 
        1   242 1 1  17 LEU N    N  -0.871  -4.737  -8.893 1.00 . A A .  17 LEU N    1 1 
        1   243 1 1  17 LEU O    O  -3.349  -7.091  -8.356 1.00 . A A .  17 LEU O    1 1 
        1   244 1 1  18 ASP C    C  -1.619  -9.062 -10.197 1.00 . A A .  18 ASP C    1 1 
        1   245 1 1  18 ASP CA   C  -2.484  -7.960 -10.857 1.00 . A A .  18 ASP CA   1 1 
        1   246 1 1  18 ASP CB   C  -2.222  -7.883 -12.364 1.00 . A A .  18 ASP CB   1 1 
        1   247 1 1  18 ASP CG   C  -2.597  -9.145 -13.112 1.00 . A A .  18 ASP CG   1 1 
        1   248 1 1  18 ASP H    H  -1.686  -5.996 -10.754 1.00 . A A .  18 ASP H    1 1 
        1   249 1 1  18 ASP HA   H  -3.526  -8.192 -10.690 1.00 . A A .  18 ASP HA   1 1 
        1   250 1 1  18 ASP HB2  H  -2.784  -7.055 -12.770 1.00 . A A .  18 ASP HB2  1 1 
        1   251 1 1  18 ASP HB3  H  -1.169  -7.694 -12.512 1.00 . A A .  18 ASP HB3  1 1 
        1   252 1 1  18 ASP N    N  -2.213  -6.661 -10.251 1.00 . A A .  18 ASP N    1 1 
        1   253 1 1  18 ASP O    O  -1.917 -10.263 -10.290 1.00 . A A .  18 ASP O    1 1 
        1   254 1 1  18 ASP OD1  O  -3.776  -9.290 -13.491 1.00 . A A .  18 ASP OD1  1 1 
        1   255 1 1  18 ASP OD2  O  -1.707 -10.010 -13.349 1.00 . A A .  18 ASP OD2  1 1 
        1   256 1 1  19 PHE C    C  -0.110  -9.876  -7.402 1.00 . A A .  19 PHE C    1 1 
        1   257 1 1  19 PHE CA   C   0.322  -9.587  -8.816 1.00 . A A .  19 PHE CA   1 1 
        1   258 1 1  19 PHE CB   C   1.775  -9.128  -8.817 1.00 . A A .  19 PHE CB   1 1 
        1   259 1 1  19 PHE CD1  C   3.096 -10.414 -10.507 1.00 . A A .  19 PHE CD1  1 1 
        1   260 1 1  19 PHE CD2  C   2.549  -8.157 -11.004 1.00 . A A .  19 PHE CD2  1 1 
        1   261 1 1  19 PHE CE1  C   3.766 -10.523 -11.704 1.00 . A A .  19 PHE CE1  1 1 
        1   262 1 1  19 PHE CE2  C   3.217  -8.261 -12.208 1.00 . A A .  19 PHE CE2  1 1 
        1   263 1 1  19 PHE CG   C   2.480  -9.230 -10.141 1.00 . A A .  19 PHE CG   1 1 
        1   264 1 1  19 PHE CZ   C   3.826  -9.445 -12.556 1.00 . A A .  19 PHE CZ   1 1 
        1   265 1 1  19 PHE H    H  -0.435  -7.683  -9.386 1.00 . A A .  19 PHE H    1 1 
        1   266 1 1  19 PHE HA   H   0.261 -10.513  -9.366 1.00 . A A .  19 PHE HA   1 1 
        1   267 1 1  19 PHE HB2  H   1.783  -8.101  -8.496 1.00 . A A .  19 PHE HB2  1 1 
        1   268 1 1  19 PHE HB3  H   2.318  -9.719  -8.093 1.00 . A A .  19 PHE HB3  1 1 
        1   269 1 1  19 PHE HD1  H   3.047 -11.263  -9.841 1.00 . A A .  19 PHE HD1  1 1 
        1   270 1 1  19 PHE HD2  H   2.073  -7.225 -10.745 1.00 . A A .  19 PHE HD2  1 1 
        1   271 1 1  19 PHE HE1  H   4.241 -11.454 -11.974 1.00 . A A .  19 PHE HE1  1 1 
        1   272 1 1  19 PHE HE2  H   3.262  -7.413 -12.875 1.00 . A A .  19 PHE HE2  1 1 
        1   273 1 1  19 PHE HZ   H   4.350  -9.527 -13.495 1.00 . A A .  19 PHE HZ   1 1 
        1   274 1 1  19 PHE N    N  -0.577  -8.647  -9.486 1.00 . A A .  19 PHE N    1 1 
        1   275 1 1  19 PHE O    O   0.496 -10.695  -6.730 1.00 . A A .  19 PHE O    1 1 
        1   276 1 1  20 ILE C    C  -2.423 -10.803  -5.597 1.00 . A A .  20 ILE C    1 1 
        1   277 1 1  20 ILE CA   C  -1.675  -9.470  -5.637 1.00 . A A .  20 ILE CA   1 1 
        1   278 1 1  20 ILE CB   C  -2.587  -8.293  -5.201 1.00 . A A .  20 ILE CB   1 1 
        1   279 1 1  20 ILE CD1  C  -2.535  -5.772  -4.833 1.00 . A A .  20 ILE CD1  1 1 
        1   280 1 1  20 ILE CG1  C  -1.748  -7.035  -5.094 1.00 . A A .  20 ILE CG1  1 1 
        1   281 1 1  20 ILE CG2  C  -3.282  -8.578  -3.884 1.00 . A A .  20 ILE CG2  1 1 
        1   282 1 1  20 ILE H    H  -1.582  -8.573  -7.540 1.00 . A A .  20 ILE H    1 1 
        1   283 1 1  20 ILE HA   H  -0.837  -9.531  -4.958 1.00 . A A .  20 ILE HA   1 1 
        1   284 1 1  20 ILE HB   H  -3.337  -8.134  -5.961 1.00 . A A .  20 ILE HB   1 1 
        1   285 1 1  20 ILE HD11 H  -3.239  -5.619  -5.638 1.00 . A A .  20 ILE HD11 1 1 
        1   286 1 1  20 ILE HD12 H  -1.866  -4.928  -4.769 1.00 . A A .  20 ILE HD12 1 1 
        1   287 1 1  20 ILE HD13 H  -3.074  -5.882  -3.905 1.00 . A A .  20 ILE HD13 1 1 
        1   288 1 1  20 ILE HG12 H  -1.060  -7.173  -4.270 1.00 . A A .  20 ILE HG12 1 1 
        1   289 1 1  20 ILE HG13 H  -1.185  -6.940  -6.009 1.00 . A A .  20 ILE HG13 1 1 
        1   290 1 1  20 ILE HG21 H  -2.535  -8.765  -3.129 1.00 . A A .  20 ILE HG21 1 1 
        1   291 1 1  20 ILE HG22 H  -3.912  -9.446  -4.003 1.00 . A A .  20 ILE HG22 1 1 
        1   292 1 1  20 ILE HG23 H  -3.880  -7.722  -3.606 1.00 . A A .  20 ILE HG23 1 1 
        1   293 1 1  20 ILE N    N  -1.147  -9.234  -6.962 1.00 . A A .  20 ILE N    1 1 
        1   294 1 1  20 ILE O    O  -3.014 -11.220  -6.590 1.00 . A A .  20 ILE O    1 1 
        1   295 1 1  21 ASP C    C  -4.524 -12.574  -4.177 1.00 . A A .  21 ASP C    1 1 
        1   296 1 1  21 ASP CA   C  -3.016 -12.758  -4.277 1.00 . A A .  21 ASP CA   1 1 
        1   297 1 1  21 ASP CB   C  -2.485 -13.418  -3.015 1.00 . A A .  21 ASP CB   1 1 
        1   298 1 1  21 ASP CG   C  -3.200 -14.686  -2.653 1.00 . A A .  21 ASP CG   1 1 
        1   299 1 1  21 ASP H    H  -1.804 -11.109  -3.739 1.00 . A A .  21 ASP H    1 1 
        1   300 1 1  21 ASP HA   H  -2.790 -13.394  -5.121 1.00 . A A .  21 ASP HA   1 1 
        1   301 1 1  21 ASP HB2  H  -1.439 -13.647  -3.151 1.00 . A A .  21 ASP HB2  1 1 
        1   302 1 1  21 ASP HB3  H  -2.585 -12.719  -2.198 1.00 . A A .  21 ASP HB3  1 1 
        1   303 1 1  21 ASP N    N  -2.344 -11.481  -4.475 1.00 . A A .  21 ASP N    1 1 
        1   304 1 1  21 ASP O    O  -5.289 -13.352  -4.738 1.00 . A A .  21 ASP O    1 1 
        1   305 1 1  21 ASP OD1  O  -2.810 -15.761  -3.141 1.00 . A A .  21 ASP OD1  1 1 
        1   306 1 1  21 ASP OD2  O  -4.138 -14.625  -1.851 1.00 . A A .  21 ASP OD2  1 1 
        1   307 1 1  22 TRP C    C  -7.150 -12.096  -2.331 1.00 . A A .  22 TRP C    1 1 
        1   308 1 1  22 TRP CA   C  -6.351 -11.156  -3.242 1.00 . A A .  22 TRP CA   1 1 
        1   309 1 1  22 TRP CB   C  -7.100 -10.895  -4.567 1.00 . A A .  22 TRP CB   1 1 
        1   310 1 1  22 TRP CD1  C  -5.834  -9.673  -6.442 1.00 . A A .  22 TRP CD1  1 1 
        1   311 1 1  22 TRP CD2  C  -6.854  -8.329  -4.976 1.00 . A A .  22 TRP CD2  1 1 
        1   312 1 1  22 TRP CE2  C  -6.207  -7.531  -5.935 1.00 . A A .  22 TRP CE2  1 1 
        1   313 1 1  22 TRP CE3  C  -7.565  -7.706  -3.949 1.00 . A A .  22 TRP CE3  1 1 
        1   314 1 1  22 TRP CG   C  -6.607  -9.694  -5.317 1.00 . A A .  22 TRP CG   1 1 
        1   315 1 1  22 TRP CH2  C  -6.955  -5.563  -4.884 1.00 . A A .  22 TRP CH2  1 1 
        1   316 1 1  22 TRP CZ2  C  -6.252  -6.142  -5.898 1.00 . A A .  22 TRP CZ2  1 1 
        1   317 1 1  22 TRP CZ3  C  -7.607  -6.329  -3.914 1.00 . A A .  22 TRP CZ3  1 1 
        1   318 1 1  22 TRP H    H  -4.241 -10.999  -3.004 1.00 . A A .  22 TRP H    1 1 
        1   319 1 1  22 TRP HA   H  -6.301 -10.217  -2.709 1.00 . A A .  22 TRP HA   1 1 
        1   320 1 1  22 TRP HB2  H  -6.989 -11.756  -5.209 1.00 . A A .  22 TRP HB2  1 1 
        1   321 1 1  22 TRP HB3  H  -8.148 -10.749  -4.351 1.00 . A A .  22 TRP HB3  1 1 
        1   322 1 1  22 TRP HD1  H  -5.474 -10.558  -6.946 1.00 . A A .  22 TRP HD1  1 1 
        1   323 1 1  22 TRP HE1  H  -5.054  -8.078  -7.591 1.00 . A A .  22 TRP HE1  1 1 
        1   324 1 1  22 TRP HE3  H  -8.069  -8.290  -3.193 1.00 . A A .  22 TRP HE3  1 1 
        1   325 1 1  22 TRP HH2  H  -7.016  -4.486  -4.813 1.00 . A A .  22 TRP HH2  1 1 
        1   326 1 1  22 TRP HZ2  H  -5.756  -5.533  -6.638 1.00 . A A .  22 TRP HZ2  1 1 
        1   327 1 1  22 TRP HZ3  H  -8.153  -5.826  -3.129 1.00 . A A .  22 TRP HZ3  1 1 
        1   328 1 1  22 TRP N    N  -4.931 -11.539  -3.440 1.00 . A A .  22 TRP N    1 1 
        1   329 1 1  22 TRP NE1  N  -5.587  -8.372  -6.818 1.00 . A A .  22 TRP NE1  1 1 
        1   330 1 1  22 TRP O    O  -8.014 -11.642  -1.582 1.00 . A A .  22 TRP O    1 1 
        1   331 1 1  23 SER C    C  -7.158 -14.311  -0.122 1.00 . A A .  23 SER C    1 1 
        1   332 1 1  23 SER CA   C  -7.601 -14.328  -1.589 1.00 . A A .  23 SER CA   1 1 
        1   333 1 1  23 SER CB   C  -7.428 -15.734  -2.196 1.00 . A A .  23 SER CB   1 1 
        1   334 1 1  23 SER H    H  -6.107 -13.686  -2.923 1.00 . A A .  23 SER H    1 1 
        1   335 1 1  23 SER HA   H  -8.646 -14.057  -1.643 1.00 . A A .  23 SER HA   1 1 
        1   336 1 1  23 SER HB2  H  -7.745 -15.713  -3.227 1.00 . A A .  23 SER HB2  1 1 
        1   337 1 1  23 SER HB3  H  -6.386 -16.013  -2.147 1.00 . A A .  23 SER HB3  1 1 
        1   338 1 1  23 SER HG   H  -9.117 -16.417  -1.537 1.00 . A A .  23 SER HG   1 1 
        1   339 1 1  23 SER N    N  -6.851 -13.371  -2.363 1.00 . A A .  23 SER N    1 1 
        1   340 1 1  23 SER O    O  -7.984 -14.408   0.789 1.00 . A A .  23 SER O    1 1 
        1   341 1 1  23 SER OG   O  -8.197 -16.706  -1.507 1.00 . A A .  23 SER OG   1 1 
        1   342 1 1  24 GLY C    C  -5.098 -12.764   2.014 1.00 . A A .  24 GLY C    1 1 
        1   343 1 1  24 GLY CA   C  -5.363 -14.138   1.451 1.00 . A A .  24 GLY CA   1 1 
        1   344 1 1  24 GLY H    H  -5.261 -14.039  -0.665 1.00 . A A .  24 GLY H    1 1 
        1   345 1 1  24 GLY HA2  H  -6.082 -14.631   2.087 1.00 . A A .  24 GLY HA2  1 1 
        1   346 1 1  24 GLY HA3  H  -4.446 -14.706   1.473 1.00 . A A .  24 GLY HA3  1 1 
        1   347 1 1  24 GLY N    N  -5.876 -14.131   0.104 1.00 . A A .  24 GLY N    1 1 
        1   348 1 1  24 GLY O    O  -4.353 -12.637   2.992 1.00 . A A .  24 GLY O    1 1 
        1   349 1 1  25 VAL C    C  -6.091 -10.296   3.344 1.00 . A A .  25 VAL C    1 1 
        1   350 1 1  25 VAL CA   C  -5.524 -10.366   1.932 1.00 . A A .  25 VAL CA   1 1 
        1   351 1 1  25 VAL CB   C  -6.168  -9.278   1.026 1.00 . A A .  25 VAL CB   1 1 
        1   352 1 1  25 VAL CG1  C  -5.484  -9.243  -0.327 1.00 . A A .  25 VAL CG1  1 1 
        1   353 1 1  25 VAL CG2  C  -7.660  -9.508   0.858 1.00 . A A .  25 VAL CG2  1 1 
        1   354 1 1  25 VAL H    H  -6.223 -11.857   0.599 1.00 . A A .  25 VAL H    1 1 
        1   355 1 1  25 VAL HA   H  -4.461 -10.186   2.007 1.00 . A A .  25 VAL HA   1 1 
        1   356 1 1  25 VAL HB   H  -6.017  -8.319   1.499 1.00 . A A .  25 VAL HB   1 1 
        1   357 1 1  25 VAL HG11 H  -5.959  -8.506  -0.956 1.00 . A A .  25 VAL HG11 1 1 
        1   358 1 1  25 VAL HG12 H  -5.548 -10.219  -0.785 1.00 . A A .  25 VAL HG12 1 1 
        1   359 1 1  25 VAL HG13 H  -4.445  -8.981  -0.193 1.00 . A A .  25 VAL HG13 1 1 
        1   360 1 1  25 VAL HG21 H  -8.134  -9.495   1.828 1.00 . A A .  25 VAL HG21 1 1 
        1   361 1 1  25 VAL HG22 H  -7.824 -10.469   0.392 1.00 . A A .  25 VAL HG22 1 1 
        1   362 1 1  25 VAL HG23 H  -8.079  -8.729   0.240 1.00 . A A .  25 VAL HG23 1 1 
        1   363 1 1  25 VAL N    N  -5.680 -11.721   1.402 1.00 . A A .  25 VAL N    1 1 
        1   364 1 1  25 VAL O    O  -7.092 -10.964   3.661 1.00 . A A .  25 VAL O    1 1 
        1   365 1 1  26 GLU C    C  -5.735  -8.087   6.090 1.00 . A A .  26 GLU C    1 1 
        1   366 1 1  26 GLU CA   C  -5.831  -9.494   5.562 1.00 . A A .  26 GLU CA   1 1 
        1   367 1 1  26 GLU CB   C  -4.922 -10.432   6.331 1.00 . A A .  26 GLU CB   1 1 
        1   368 1 1  26 GLU CD   C  -4.334 -11.564   8.437 1.00 . A A .  26 GLU CD   1 1 
        1   369 1 1  26 GLU CG   C  -5.205 -10.539   7.796 1.00 . A A .  26 GLU CG   1 1 
        1   370 1 1  26 GLU H    H  -4.712  -8.967   3.882 1.00 . A A .  26 GLU H    1 1 
        1   371 1 1  26 GLU HA   H  -6.845  -9.850   5.656 1.00 . A A .  26 GLU HA   1 1 
        1   372 1 1  26 GLU HB2  H  -5.016 -11.421   5.907 1.00 . A A .  26 GLU HB2  1 1 
        1   373 1 1  26 GLU HB3  H  -3.902 -10.104   6.206 1.00 . A A .  26 GLU HB3  1 1 
        1   374 1 1  26 GLU HG2  H  -5.000  -9.580   8.248 1.00 . A A .  26 GLU HG2  1 1 
        1   375 1 1  26 GLU HG3  H  -6.241 -10.793   7.954 1.00 . A A .  26 GLU HG3  1 1 
        1   376 1 1  26 GLU N    N  -5.458  -9.535   4.183 1.00 . A A .  26 GLU N    1 1 
        1   377 1 1  26 GLU O    O  -4.763  -7.381   5.830 1.00 . A A .  26 GLU O    1 1 
        1   378 1 1  26 GLU OE1  O  -4.506 -12.770   8.140 1.00 . A A .  26 GLU OE1  1 1 
        1   379 1 1  26 GLU OE2  O  -3.473 -11.200   9.254 1.00 . A A .  26 GLU OE2  1 1 
        1   380 1 1  27 CYS C    C  -7.202  -6.319   8.770 1.00 . A A .  27 CYS C    1 1 
        1   381 1 1  27 CYS CA   C  -6.771  -6.341   7.319 1.00 . A A .  27 CYS CA   1 1 
        1   382 1 1  27 CYS CB   C  -7.727  -5.520   6.479 1.00 . A A .  27 CYS CB   1 1 
        1   383 1 1  27 CYS H    H  -7.475  -8.279   7.032 1.00 . A A .  27 CYS H    1 1 
        1   384 1 1  27 CYS HA   H  -5.787  -5.910   7.225 1.00 . A A .  27 CYS HA   1 1 
        1   385 1 1  27 CYS HB2  H  -8.706  -5.969   6.537 1.00 . A A .  27 CYS HB2  1 1 
        1   386 1 1  27 CYS HB3  H  -7.804  -4.507   6.842 1.00 . A A .  27 CYS HB3  1 1 
        1   387 1 1  27 CYS HG   H  -7.663  -6.589   4.185 1.00 . A A .  27 CYS HG   1 1 
        1   388 1 1  27 CYS N    N  -6.731  -7.673   6.816 1.00 . A A .  27 CYS N    1 1 
        1   389 1 1  27 CYS O    O  -8.280  -6.783   9.115 1.00 . A A .  27 CYS O    1 1 
        1   390 1 1  27 CYS SG   S  -7.295  -5.437   4.736 1.00 . A A .  27 CYS SG   1 1 
        1   391 1 1  28 LEU C    C  -7.531  -4.392  11.318 1.00 . A A .  28 LEU C    1 1 
        1   392 1 1  28 LEU CA   C  -6.682  -5.639  11.037 1.00 . A A .  28 LEU CA   1 1 
        1   393 1 1  28 LEU CB   C  -5.419  -5.677  11.942 1.00 . A A .  28 LEU CB   1 1 
        1   394 1 1  28 LEU CD1  C  -5.612  -8.102  12.675 1.00 . A A .  28 LEU CD1  1 1 
        1   395 1 1  28 LEU CD2  C  -4.050  -7.517  10.801 1.00 . A A .  28 LEU CD2  1 1 
        1   396 1 1  28 LEU CG   C  -4.684  -7.040  12.103 1.00 . A A .  28 LEU CG   1 1 
        1   397 1 1  28 LEU H    H  -5.491  -5.461   9.279 1.00 . A A .  28 LEU H    1 1 
        1   398 1 1  28 LEU HA   H  -7.301  -6.492  11.274 1.00 . A A .  28 LEU HA   1 1 
        1   399 1 1  28 LEU HB2  H  -4.711  -4.964  11.549 1.00 . A A .  28 LEU HB2  1 1 
        1   400 1 1  28 LEU HB3  H  -5.714  -5.340  12.924 1.00 . A A .  28 LEU HB3  1 1 
        1   401 1 1  28 LEU HD11 H  -5.068  -9.027  12.789 1.00 . A A .  28 LEU HD11 1 1 
        1   402 1 1  28 LEU HD12 H  -6.444  -8.262  12.005 1.00 . A A .  28 LEU HD12 1 1 
        1   403 1 1  28 LEU HD13 H  -5.976  -7.782  13.640 1.00 . A A .  28 LEU HD13 1 1 
        1   404 1 1  28 LEU HD21 H  -3.572  -8.472  10.961 1.00 . A A .  28 LEU HD21 1 1 
        1   405 1 1  28 LEU HD22 H  -3.318  -6.793  10.482 1.00 . A A .  28 LEU HD22 1 1 
        1   406 1 1  28 LEU HD23 H  -4.818  -7.616  10.048 1.00 . A A .  28 LEU HD23 1 1 
        1   407 1 1  28 LEU HG   H  -3.901  -6.902  12.834 1.00 . A A .  28 LEU HG   1 1 
        1   408 1 1  28 LEU N    N  -6.360  -5.769   9.616 1.00 . A A .  28 LEU N    1 1 
        1   409 1 1  28 LEU O    O  -7.800  -4.064  12.465 1.00 . A A .  28 LEU O    1 1 
        1   410 1 1  29 ASN C    C  -9.683  -2.414   9.128 1.00 . A A .  29 ASN C    1 1 
        1   411 1 1  29 ASN CA   C  -8.849  -2.563  10.393 1.00 . A A .  29 ASN CA   1 1 
        1   412 1 1  29 ASN CB   C  -8.112  -1.234  10.727 1.00 . A A .  29 ASN CB   1 1 
        1   413 1 1  29 ASN CG   C  -9.074  -0.055  11.041 1.00 . A A .  29 ASN CG   1 1 
        1   414 1 1  29 ASN H    H  -7.647  -3.996   9.375 1.00 . A A .  29 ASN H    1 1 
        1   415 1 1  29 ASN HA   H  -9.524  -2.810  11.201 1.00 . A A .  29 ASN HA   1 1 
        1   416 1 1  29 ASN HB2  H  -7.466  -1.380  11.580 1.00 . A A .  29 ASN HB2  1 1 
        1   417 1 1  29 ASN HB3  H  -7.515  -0.952   9.871 1.00 . A A .  29 ASN HB3  1 1 
        1   418 1 1  29 ASN HD21 H  -7.743   0.794  12.239 1.00 . A A .  29 ASN HD21 1 1 
        1   419 1 1  29 ASN HD22 H  -9.255   1.585  12.094 1.00 . A A .  29 ASN HD22 1 1 
        1   420 1 1  29 ASN N    N  -7.944  -3.703  10.259 1.00 . A A .  29 ASN N    1 1 
        1   421 1 1  29 ASN ND2  N  -8.641   0.858  11.860 1.00 . A A .  29 ASN ND2  1 1 
        1   422 1 1  29 ASN O    O -10.889  -2.619   9.170 1.00 . A A .  29 ASN O    1 1 
        1   423 1 1  29 ASN OD1  O -10.180   0.030  10.531 1.00 . A A .  29 ASN OD1  1 1 
        1   424 1 1  30 GLN C    C -10.812  -0.897   6.686 1.00 . A A .  30 GLN C    1 1 
        1   425 1 1  30 GLN CA   C  -9.627  -1.827   6.636 1.00 . A A .  30 GLN CA   1 1 
        1   426 1 1  30 GLN CB   C -10.030  -3.135   5.890 1.00 . A A .  30 GLN CB   1 1 
        1   427 1 1  30 GLN CD   C -11.548  -5.163   5.692 1.00 . A A .  30 GLN CD   1 1 
        1   428 1 1  30 GLN CG   C -11.116  -3.988   6.547 1.00 . A A .  30 GLN CG   1 1 
        1   429 1 1  30 GLN H    H  -8.041  -1.887   8.038 1.00 . A A .  30 GLN H    1 1 
        1   430 1 1  30 GLN HA   H  -8.863  -1.327   6.059 1.00 . A A .  30 GLN HA   1 1 
        1   431 1 1  30 GLN HB2  H -10.410  -2.847   4.920 1.00 . A A .  30 GLN HB2  1 1 
        1   432 1 1  30 GLN HB3  H  -9.154  -3.745   5.733 1.00 . A A .  30 GLN HB3  1 1 
        1   433 1 1  30 GLN HE21 H  -9.750  -5.301   4.850 1.00 . A A .  30 GLN HE21 1 1 
        1   434 1 1  30 GLN HE22 H -10.923  -6.429   4.319 1.00 . A A .  30 GLN HE22 1 1 
        1   435 1 1  30 GLN HG2  H -10.739  -4.366   7.487 1.00 . A A .  30 GLN HG2  1 1 
        1   436 1 1  30 GLN HG3  H -11.973  -3.359   6.736 1.00 . A A .  30 GLN HG3  1 1 
        1   437 1 1  30 GLN N    N  -9.004  -2.047   7.991 1.00 . A A .  30 GLN N    1 1 
        1   438 1 1  30 GLN NE2  N -10.656  -5.673   4.886 1.00 . A A .  30 GLN NE2  1 1 
        1   439 1 1  30 GLN O    O -11.616  -0.917   5.785 1.00 . A A .  30 GLN O    1 1 
        1   440 1 1  30 GLN OE1  O -12.696  -5.605   5.759 1.00 . A A .  30 GLN OE1  1 1 
        1   441 1 1  31 SER C    C -13.011   0.096   8.736 1.00 . A A .  31 SER C    1 1 
        1   442 1 1  31 SER CA   C -11.936   0.879   8.019 1.00 . A A .  31 SER CA   1 1 
        1   443 1 1  31 SER CB   C -12.540   1.530   6.771 1.00 . A A .  31 SER CB   1 1 
        1   444 1 1  31 SER H    H -10.059  -0.002   8.305 1.00 . A A .  31 SER H    1 1 
        1   445 1 1  31 SER HA   H -11.558   1.642   8.684 1.00 . A A .  31 SER HA   1 1 
        1   446 1 1  31 SER HB2  H -13.050   0.767   6.201 1.00 . A A .  31 SER HB2  1 1 
        1   447 1 1  31 SER HB3  H -13.247   2.290   7.067 1.00 . A A .  31 SER HB3  1 1 
        1   448 1 1  31 SER HG   H -10.835   2.353   6.554 1.00 . A A .  31 SER HG   1 1 
        1   449 1 1  31 SER N    N -10.831  -0.024   7.707 1.00 . A A .  31 SER N    1 1 
        1   450 1 1  31 SER O    O -13.603  -0.789   8.165 1.00 . A A .  31 SER O    1 1 
        1   451 1 1  31 SER OG   O -11.557   2.101   5.959 1.00 . A A .  31 SER OG   1 1 
        1   452 1 1  32 SER C    C -15.699  -0.208  10.014 1.00 . A A .  32 SER C    1 1 
        1   453 1 1  32 SER CA   C -14.305  -0.276  10.738 1.00 . A A .  32 SER CA   1 1 
        1   454 1 1  32 SER CB   C -14.380   0.294  12.144 1.00 . A A .  32 SER CB   1 1 
        1   455 1 1  32 SER H    H -12.651   1.017  10.474 1.00 . A A .  32 SER H    1 1 
        1   456 1 1  32 SER HA   H -14.039  -1.320  10.803 1.00 . A A .  32 SER HA   1 1 
        1   457 1 1  32 SER HB2  H -14.691   1.327  12.096 1.00 . A A .  32 SER HB2  1 1 
        1   458 1 1  32 SER HB3  H -15.089  -0.276  12.728 1.00 . A A .  32 SER HB3  1 1 
        1   459 1 1  32 SER HG   H -13.284   0.091  13.723 1.00 . A A .  32 SER HG   1 1 
        1   460 1 1  32 SER N    N -13.238   0.390   9.992 1.00 . A A .  32 SER N    1 1 
        1   461 1 1  32 SER O    O -16.542  -1.082  10.215 1.00 . A A .  32 SER O    1 1 
        1   462 1 1  32 SER OG   O -13.096   0.219  12.782 1.00 . A A .  32 SER OG   1 1 
        1   463 1 1  33 SER C    C -16.998   0.678   6.894 1.00 . A A .  33 SER C    1 1 
        1   464 1 1  33 SER CA   C -17.180   0.897   8.430 1.00 . A A .  33 SER CA   1 1 
        1   465 1 1  33 SER CB   C -17.835   2.252   8.708 1.00 . A A .  33 SER CB   1 1 
        1   466 1 1  33 SER H    H -15.247   1.505   9.021 1.00 . A A .  33 SER H    1 1 
        1   467 1 1  33 SER HA   H -17.826   0.120   8.808 1.00 . A A .  33 SER HA   1 1 
        1   468 1 1  33 SER HB2  H -17.248   3.045   8.271 1.00 . A A .  33 SER HB2  1 1 
        1   469 1 1  33 SER HB3  H -18.821   2.260   8.268 1.00 . A A .  33 SER HB3  1 1 
        1   470 1 1  33 SER HG   H -17.161   2.916  10.425 1.00 . A A .  33 SER HG   1 1 
        1   471 1 1  33 SER N    N -15.917   0.803   9.158 1.00 . A A .  33 SER N    1 1 
        1   472 1 1  33 SER O    O -17.963   0.704   6.140 1.00 . A A .  33 SER O    1 1 
        1   473 1 1  33 SER OG   O -17.965   2.467  10.111 1.00 . A A .  33 SER OG   1 1 
        1   474 1 1  34 HIS C    C -14.644  -1.013   4.766 1.00 . A A .  34 HIS C    1 1 
        1   475 1 1  34 HIS CA   C -15.454   0.270   5.012 1.00 . A A .  34 HIS CA   1 1 
        1   476 1 1  34 HIS CB   C -14.872   1.524   4.291 1.00 . A A .  34 HIS CB   1 1 
        1   477 1 1  34 HIS CD2  C -16.034   3.780   4.831 1.00 . A A .  34 HIS CD2  1 1 
        1   478 1 1  34 HIS CE1  C -17.537   3.788   3.245 1.00 . A A .  34 HIS CE1  1 1 
        1   479 1 1  34 HIS CG   C -15.865   2.644   4.127 1.00 . A A .  34 HIS CG   1 1 
        1   480 1 1  34 HIS H    H -15.021   0.418   7.083 1.00 . A A .  34 HIS H    1 1 
        1   481 1 1  34 HIS HA   H -16.426   0.050   4.591 1.00 . A A .  34 HIS HA   1 1 
        1   482 1 1  34 HIS HB2  H -14.049   1.961   4.849 1.00 . A A .  34 HIS HB2  1 1 
        1   483 1 1  34 HIS HB3  H -14.535   1.248   3.303 1.00 . A A .  34 HIS HB3  1 1 
        1   484 1 1  34 HIS HD1  H -17.045   1.990   2.454 1.00 . A A .  34 HIS HD1  1 1 
        1   485 1 1  34 HIS HD2  H -15.453   4.094   5.687 1.00 . A A .  34 HIS HD2  1 1 
        1   486 1 1  34 HIS HE1  H -18.355   4.089   2.607 1.00 . A A .  34 HIS HE1  1 1 
        1   487 1 1  34 HIS HE2  H -17.339   5.385   4.505 1.00 . A A .  34 HIS HE2  1 1 
        1   488 1 1  34 HIS N    N -15.765   0.481   6.448 1.00 . A A .  34 HIS N    1 1 
        1   489 1 1  34 HIS ND1  N -16.834   2.675   3.130 1.00 . A A .  34 HIS ND1  1 1 
        1   490 1 1  34 HIS NE2  N -17.072   4.466   4.266 1.00 . A A .  34 HIS NE2  1 1 
        1   491 1 1  34 HIS O    O -14.208  -1.643   5.701 1.00 . A A .  34 HIS O    1 1 
        1   492 1 1  35 SER C    C -12.421  -2.291   2.506 1.00 . A A .  35 SER C    1 1 
        1   493 1 1  35 SER CA   C -13.774  -2.643   3.196 1.00 . A A .  35 SER CA   1 1 
        1   494 1 1  35 SER CB   C -14.619  -3.543   2.300 1.00 . A A .  35 SER CB   1 1 
        1   495 1 1  35 SER H    H -14.987  -0.976   2.787 1.00 . A A .  35 SER H    1 1 
        1   496 1 1  35 SER HA   H -13.568  -3.167   4.118 1.00 . A A .  35 SER HA   1 1 
        1   497 1 1  35 SER HB2  H -14.828  -3.035   1.369 1.00 . A A .  35 SER HB2  1 1 
        1   498 1 1  35 SER HB3  H -14.084  -4.460   2.101 1.00 . A A .  35 SER HB3  1 1 
        1   499 1 1  35 SER HG   H -15.662  -3.833   3.891 1.00 . A A .  35 SER HG   1 1 
        1   500 1 1  35 SER N    N -14.543  -1.445   3.524 1.00 . A A .  35 SER N    1 1 
        1   501 1 1  35 SER O    O -12.206  -1.153   2.084 1.00 . A A .  35 SER O    1 1 
        1   502 1 1  35 SER OG   O -15.848  -3.862   2.941 1.00 . A A .  35 SER OG   1 1 
        1   503 1 1  36 LEU C    C -10.270  -2.837   0.214 1.00 . A A .  36 LEU C    1 1 
        1   504 1 1  36 LEU CA   C -10.200  -3.113   1.762 1.00 . A A .  36 LEU CA   1 1 
        1   505 1 1  36 LEU CB   C  -9.267  -4.321   2.119 1.00 . A A .  36 LEU CB   1 1 
        1   506 1 1  36 LEU CD1  C  -7.769  -4.738   0.068 1.00 . A A .  36 LEU CD1  1 1 
        1   507 1 1  36 LEU CD2  C  -7.088  -3.055   1.790 1.00 . A A .  36 LEU CD2  1 1 
        1   508 1 1  36 LEU CG   C  -7.811  -4.373   1.547 1.00 . A A .  36 LEU CG   1 1 
        1   509 1 1  36 LEU H    H -11.696  -4.152   2.831 1.00 . A A .  36 LEU H    1 1 
        1   510 1 1  36 LEU HA   H  -9.770  -2.227   2.205 1.00 . A A .  36 LEU HA   1 1 
        1   511 1 1  36 LEU HB2  H  -9.183  -4.357   3.195 1.00 . A A .  36 LEU HB2  1 1 
        1   512 1 1  36 LEU HB3  H  -9.778  -5.220   1.806 1.00 . A A .  36 LEU HB3  1 1 
        1   513 1 1  36 LEU HD11 H  -8.320  -4.005  -0.502 1.00 . A A .  36 LEU HD11 1 1 
        1   514 1 1  36 LEU HD12 H  -8.215  -5.711  -0.073 1.00 . A A .  36 LEU HD12 1 1 
        1   515 1 1  36 LEU HD13 H  -6.743  -4.758  -0.266 1.00 . A A .  36 LEU HD13 1 1 
        1   516 1 1  36 LEU HD21 H  -7.037  -2.861   2.852 1.00 . A A .  36 LEU HD21 1 1 
        1   517 1 1  36 LEU HD22 H  -7.624  -2.255   1.302 1.00 . A A .  36 LEU HD22 1 1 
        1   518 1 1  36 LEU HD23 H  -6.090  -3.117   1.383 1.00 . A A .  36 LEU HD23 1 1 
        1   519 1 1  36 LEU HG   H  -7.271  -5.146   2.075 1.00 . A A .  36 LEU HG   1 1 
        1   520 1 1  36 LEU N    N -11.515  -3.279   2.419 1.00 . A A .  36 LEU N    1 1 
        1   521 1 1  36 LEU O    O  -9.614  -1.891  -0.260 1.00 . A A .  36 LEU O    1 1 
        1   522 1 1  37 PRO C    C -11.322  -2.087  -2.569 1.00 . A A .  37 PRO C    1 1 
        1   523 1 1  37 PRO CA   C -11.123  -3.522  -2.089 1.00 . A A .  37 PRO CA   1 1 
        1   524 1 1  37 PRO CB   C -12.348  -4.372  -2.477 1.00 . A A .  37 PRO CB   1 1 
        1   525 1 1  37 PRO CD   C -11.867  -4.792  -0.170 1.00 . A A .  37 PRO CD   1 1 
        1   526 1 1  37 PRO CG   C -12.964  -4.808  -1.184 1.00 . A A .  37 PRO CG   1 1 
        1   527 1 1  37 PRO HA   H -10.244  -3.931  -2.564 1.00 . A A .  37 PRO HA   1 1 
        1   528 1 1  37 PRO HB2  H -13.031  -3.760  -3.048 1.00 . A A .  37 PRO HB2  1 1 
        1   529 1 1  37 PRO HB3  H -12.040  -5.215  -3.075 1.00 . A A .  37 PRO HB3  1 1 
        1   530 1 1  37 PRO HD2  H -12.265  -4.616   0.819 1.00 . A A .  37 PRO HD2  1 1 
        1   531 1 1  37 PRO HD3  H -11.301  -5.712  -0.199 1.00 . A A .  37 PRO HD3  1 1 
        1   532 1 1  37 PRO HG2  H -13.748  -4.122  -0.900 1.00 . A A .  37 PRO HG2  1 1 
        1   533 1 1  37 PRO HG3  H -13.363  -5.806  -1.290 1.00 . A A .  37 PRO HG3  1 1 
        1   534 1 1  37 PRO N    N -11.043  -3.662  -0.604 1.00 . A A .  37 PRO N    1 1 
        1   535 1 1  37 PRO O    O -10.861  -1.724  -3.652 1.00 . A A .  37 PRO O    1 1 
        1   536 1 1  38 ASN C    C -11.172   0.916  -2.557 1.00 . A A .  38 ASN C    1 1 
        1   537 1 1  38 ASN CA   C -12.319   0.101  -1.969 1.00 . A A .  38 ASN CA   1 1 
        1   538 1 1  38 ASN CB   C -12.724   0.744  -0.635 1.00 . A A .  38 ASN CB   1 1 
        1   539 1 1  38 ASN CG   C -13.969   0.145  -0.002 1.00 . A A .  38 ASN CG   1 1 
        1   540 1 1  38 ASN H    H -12.260  -1.697  -0.883 1.00 . A A .  38 ASN H    1 1 
        1   541 1 1  38 ASN HA   H -13.178   0.149  -2.622 1.00 . A A .  38 ASN HA   1 1 
        1   542 1 1  38 ASN HB2  H -11.911   0.631   0.067 1.00 . A A .  38 ASN HB2  1 1 
        1   543 1 1  38 ASN HB3  H -12.896   1.798  -0.797 1.00 . A A .  38 ASN HB3  1 1 
        1   544 1 1  38 ASN HD21 H -14.255   1.807   1.007 1.00 . A A .  38 ASN HD21 1 1 
        1   545 1 1  38 ASN HD22 H -15.430   0.533   1.230 1.00 . A A .  38 ASN HD22 1 1 
        1   546 1 1  38 ASN N    N -11.974  -1.303  -1.735 1.00 . A A .  38 ASN N    1 1 
        1   547 1 1  38 ASN ND2  N -14.617   0.912   0.835 1.00 . A A .  38 ASN ND2  1 1 
        1   548 1 1  38 ASN O    O -11.344   1.602  -3.540 1.00 . A A .  38 ASN O    1 1 
        1   549 1 1  38 ASN OD1  O -14.308  -1.015  -0.215 1.00 . A A .  38 ASN OD1  1 1 
        1   550 1 1  39 ALA C    C  -7.799   0.892  -3.108 1.00 . A A .  39 ALA C    1 1 
        1   551 1 1  39 ALA CA   C  -8.898   1.663  -2.415 1.00 . A A .  39 ALA CA   1 1 
        1   552 1 1  39 ALA CB   C  -8.331   2.448  -1.254 1.00 . A A .  39 ALA CB   1 1 
        1   553 1 1  39 ALA H    H  -9.877   0.171  -1.243 1.00 . A A .  39 ALA H    1 1 
        1   554 1 1  39 ALA HA   H  -9.305   2.375  -3.117 1.00 . A A .  39 ALA HA   1 1 
        1   555 1 1  39 ALA HB1  H  -7.588   3.143  -1.619 1.00 . A A .  39 ALA HB1  1 1 
        1   556 1 1  39 ALA HB2  H  -7.874   1.771  -0.549 1.00 . A A .  39 ALA HB2  1 1 
        1   557 1 1  39 ALA HB3  H  -9.126   2.993  -0.766 1.00 . A A .  39 ALA HB3  1 1 
        1   558 1 1  39 ALA N    N  -9.997   0.817  -1.970 1.00 . A A .  39 ALA N    1 1 
        1   559 1 1  39 ALA O    O  -6.889   1.487  -3.690 1.00 . A A .  39 ALA O    1 1 
        1   560 1 1  40 LEU C    C  -7.191  -1.745  -5.010 1.00 . A A .  40 LEU C    1 1 
        1   561 1 1  40 LEU CA   C  -6.793  -1.179  -3.662 1.00 . A A .  40 LEU CA   1 1 
        1   562 1 1  40 LEU CB   C  -6.339  -2.283  -2.707 1.00 . A A .  40 LEU CB   1 1 
        1   563 1 1  40 LEU CD1  C  -3.887  -2.206  -3.292 1.00 . A A .  40 LEU CD1  1 1 
        1   564 1 1  40 LEU CD2  C  -4.843  -4.214  -2.170 1.00 . A A .  40 LEU CD2  1 1 
        1   565 1 1  40 LEU CG   C  -5.113  -3.096  -3.148 1.00 . A A .  40 LEU CG   1 1 
        1   566 1 1  40 LEU H    H  -8.661  -0.828  -2.694 1.00 . A A .  40 LEU H    1 1 
        1   567 1 1  40 LEU HA   H  -5.970  -0.495  -3.815 1.00 . A A .  40 LEU HA   1 1 
        1   568 1 1  40 LEU HB2  H  -6.116  -1.829  -1.753 1.00 . A A .  40 LEU HB2  1 1 
        1   569 1 1  40 LEU HB3  H  -7.163  -2.969  -2.572 1.00 . A A .  40 LEU HB3  1 1 
        1   570 1 1  40 LEU HD11 H  -3.041  -2.806  -3.595 1.00 . A A .  40 LEU HD11 1 1 
        1   571 1 1  40 LEU HD12 H  -3.671  -1.732  -2.346 1.00 . A A .  40 LEU HD12 1 1 
        1   572 1 1  40 LEU HD13 H  -4.073  -1.448  -4.038 1.00 . A A .  40 LEU HD13 1 1 
        1   573 1 1  40 LEU HD21 H  -3.953  -4.751  -2.462 1.00 . A A .  40 LEU HD21 1 1 
        1   574 1 1  40 LEU HD22 H  -5.685  -4.891  -2.154 1.00 . A A .  40 LEU HD22 1 1 
        1   575 1 1  40 LEU HD23 H  -4.696  -3.796  -1.186 1.00 . A A .  40 LEU HD23 1 1 
        1   576 1 1  40 LEU HG   H  -5.305  -3.532  -4.117 1.00 . A A .  40 LEU HG   1 1 
        1   577 1 1  40 LEU N    N  -7.871  -0.405  -3.089 1.00 . A A .  40 LEU N    1 1 
        1   578 1 1  40 LEU O    O  -6.420  -1.687  -5.971 1.00 . A A .  40 LEU O    1 1 
        1   579 1 1  41 LYS C    C  -9.388  -1.653  -7.194 1.00 . A A .  41 LYS C    1 1 
        1   580 1 1  41 LYS CA   C  -8.855  -2.788  -6.354 1.00 . A A .  41 LYS CA   1 1 
        1   581 1 1  41 LYS CB   C  -9.893  -3.895  -6.146 1.00 . A A .  41 LYS CB   1 1 
        1   582 1 1  41 LYS CD   C -11.323  -5.704  -7.184 1.00 . A A .  41 LYS CD   1 1 
        1   583 1 1  41 LYS CE   C -10.626  -6.847  -6.466 1.00 . A A .  41 LYS CE   1 1 
        1   584 1 1  41 LYS CG   C -10.382  -4.533  -7.440 1.00 . A A .  41 LYS CG   1 1 
        1   585 1 1  41 LYS H    H  -9.010  -2.235  -4.342 1.00 . A A .  41 LYS H    1 1 
        1   586 1 1  41 LYS HA   H  -7.989  -3.192  -6.857 1.00 . A A .  41 LYS HA   1 1 
        1   587 1 1  41 LYS HB2  H  -9.446  -4.661  -5.531 1.00 . A A .  41 LYS HB2  1 1 
        1   588 1 1  41 LYS HB3  H -10.742  -3.479  -5.623 1.00 . A A .  41 LYS HB3  1 1 
        1   589 1 1  41 LYS HD2  H -12.133  -5.367  -6.554 1.00 . A A .  41 LYS HD2  1 1 
        1   590 1 1  41 LYS HD3  H -11.710  -6.060  -8.128 1.00 . A A .  41 LYS HD3  1 1 
        1   591 1 1  41 LYS HE2  H  -9.779  -7.147  -7.062 1.00 . A A .  41 LYS HE2  1 1 
        1   592 1 1  41 LYS HE3  H -10.276  -6.499  -5.506 1.00 . A A .  41 LYS HE3  1 1 
        1   593 1 1  41 LYS HG2  H -10.907  -3.785  -8.016 1.00 . A A .  41 LYS HG2  1 1 
        1   594 1 1  41 LYS HG3  H  -9.527  -4.881  -8.000 1.00 . A A .  41 LYS HG3  1 1 
        1   595 1 1  41 LYS HZ1  H -11.016  -8.786  -5.801 1.00 . A A .  41 LYS HZ1  1 1 
        1   596 1 1  41 LYS HZ2  H -11.860  -8.352  -7.189 1.00 . A A .  41 LYS HZ2  1 1 
        1   597 1 1  41 LYS HZ3  H -12.346  -7.761  -5.688 1.00 . A A .  41 LYS HZ3  1 1 
        1   598 1 1  41 LYS N    N  -8.397  -2.250  -5.108 1.00 . A A .  41 LYS N    1 1 
        1   599 1 1  41 LYS NZ   N -11.522  -8.006  -6.269 1.00 . A A .  41 LYS NZ   1 1 
        1   600 1 1  41 LYS O    O -10.471  -1.107  -6.930 1.00 . A A .  41 LYS O    1 1 
        1   601 1 1  42 GLN C    C -10.193  -0.268  -9.700 1.00 . A A .  42 GLN C    1 1 
        1   602 1 1  42 GLN CA   C  -8.913  -0.119  -8.993 1.00 . A A .  42 GLN CA   1 1 
        1   603 1 1  42 GLN CB   C  -7.751   0.288  -9.878 1.00 . A A .  42 GLN CB   1 1 
        1   604 1 1  42 GLN CD   C  -6.846   1.752  -8.034 1.00 . A A .  42 GLN CD   1 1 
        1   605 1 1  42 GLN CG   C  -6.549   0.640  -9.028 1.00 . A A .  42 GLN CG   1 1 
        1   606 1 1  42 GLN H    H  -7.771  -1.763  -8.329 1.00 . A A .  42 GLN H    1 1 
        1   607 1 1  42 GLN HA   H  -9.077   0.679  -8.284 1.00 . A A .  42 GLN HA   1 1 
        1   608 1 1  42 GLN HB2  H  -7.499  -0.532 -10.535 1.00 . A A .  42 GLN HB2  1 1 
        1   609 1 1  42 GLN HB3  H  -8.020   1.152 -10.464 1.00 . A A .  42 GLN HB3  1 1 
        1   610 1 1  42 GLN HE21 H  -7.721   0.449  -6.860 1.00 . A A .  42 GLN HE21 1 1 
        1   611 1 1  42 GLN HE22 H  -7.664   2.062  -6.234 1.00 . A A .  42 GLN HE22 1 1 
        1   612 1 1  42 GLN HG2  H  -6.247  -0.236  -8.474 1.00 . A A .  42 GLN HG2  1 1 
        1   613 1 1  42 GLN HG3  H  -5.743   0.957  -9.672 1.00 . A A .  42 GLN HG3  1 1 
        1   614 1 1  42 GLN N    N  -8.597  -1.259  -8.169 1.00 . A A .  42 GLN N    1 1 
        1   615 1 1  42 GLN NE2  N  -7.474   1.401  -6.933 1.00 . A A .  42 GLN NE2  1 1 
        1   616 1 1  42 GLN O    O -10.454  -1.271 -10.366 1.00 . A A .  42 GLN O    1 1 
        1   617 1 1  42 GLN OE1  O  -6.609   2.920  -8.303 1.00 . A A .  42 GLN OE1  1 1 
        1   618 1 1  43 GLY C    C -13.269   1.097  -8.935 1.00 . A A .  43 GLY C    1 1 
        1   619 1 1  43 GLY CA   C -12.309   0.647  -9.996 1.00 . A A .  43 GLY CA   1 1 
        1   620 1 1  43 GLY H    H -10.694   1.521  -9.066 1.00 . A A .  43 GLY H    1 1 
        1   621 1 1  43 GLY HA2  H -12.436   1.150 -10.943 1.00 . A A .  43 GLY HA2  1 1 
        1   622 1 1  43 GLY HA3  H -12.380  -0.424 -10.076 1.00 . A A .  43 GLY HA3  1 1 
        1   623 1 1  43 GLY N    N -11.006   0.717  -9.524 1.00 . A A .  43 GLY N    1 1 
        1   624 1 1  43 GLY O    O -14.192   1.840  -9.197 1.00 . A A .  43 GLY O    1 1 
        1   625 1 1  44 TYR C    C -13.337   2.241  -5.871 1.00 . A A .  44 TYR C    1 1 
        1   626 1 1  44 TYR CA   C -13.852   0.992  -6.568 1.00 . A A .  44 TYR CA   1 1 
        1   627 1 1  44 TYR CB   C -13.905  -0.184  -5.590 1.00 . A A .  44 TYR CB   1 1 
        1   628 1 1  44 TYR CD1  C -15.840  -1.638  -6.317 1.00 . A A .  44 TYR CD1  1 1 
        1   629 1 1  44 TYR CD2  C -13.627  -2.446  -6.678 1.00 . A A .  44 TYR CD2  1 1 
        1   630 1 1  44 TYR CE1  C -16.353  -2.786  -6.889 1.00 . A A .  44 TYR CE1  1 1 
        1   631 1 1  44 TYR CE2  C -14.134  -3.587  -7.244 1.00 . A A .  44 TYR CE2  1 1 
        1   632 1 1  44 TYR CG   C -14.467  -1.447  -6.202 1.00 . A A .  44 TYR CG   1 1 
        1   633 1 1  44 TYR CZ   C -15.490  -3.755  -7.350 1.00 . A A .  44 TYR CZ   1 1 
        1   634 1 1  44 TYR H    H -12.243   0.066  -7.569 1.00 . A A .  44 TYR H    1 1 
        1   635 1 1  44 TYR HA   H -14.850   1.187  -6.932 1.00 . A A .  44 TYR HA   1 1 
        1   636 1 1  44 TYR HB2  H -12.906  -0.399  -5.241 1.00 . A A .  44 TYR HB2  1 1 
        1   637 1 1  44 TYR HB3  H -14.522   0.086  -4.745 1.00 . A A .  44 TYR HB3  1 1 
        1   638 1 1  44 TYR HD1  H -16.510  -0.872  -5.954 1.00 . A A .  44 TYR HD1  1 1 
        1   639 1 1  44 TYR HD2  H -12.556  -2.331  -6.600 1.00 . A A .  44 TYR HD2  1 1 
        1   640 1 1  44 TYR HE1  H -17.421  -2.922  -6.971 1.00 . A A .  44 TYR HE1  1 1 
        1   641 1 1  44 TYR HE2  H -13.469  -4.354  -7.612 1.00 . A A .  44 TYR HE2  1 1 
        1   642 1 1  44 TYR HH   H -15.530  -5.646  -7.510 1.00 . A A .  44 TYR HH   1 1 
        1   643 1 1  44 TYR N    N -13.015   0.656  -7.718 1.00 . A A .  44 TYR N    1 1 
        1   644 1 1  44 TYR O    O -13.997   2.793  -5.013 1.00 . A A .  44 TYR O    1 1 
        1   645 1 1  44 TYR OH   O -15.984  -4.902  -7.930 1.00 . A A .  44 TYR OH   1 1 
        1   646 1 1  45 ARG C    C -12.051   5.191  -5.773 1.00 . A A .  45 ARG C    1 1 
        1   647 1 1  45 ARG CA   C -11.368   3.801  -5.716 1.00 . A A .  45 ARG CA   1 1 
        1   648 1 1  45 ARG CB   C  -9.960   3.822  -6.388 1.00 . A A .  45 ARG CB   1 1 
        1   649 1 1  45 ARG CD   C  -9.623   5.253  -8.546 1.00 . A A .  45 ARG CD   1 1 
        1   650 1 1  45 ARG CG   C  -9.939   3.867  -7.940 1.00 . A A .  45 ARG CG   1 1 
        1   651 1 1  45 ARG CZ   C -11.186   7.126  -9.036 1.00 . A A .  45 ARG CZ   1 1 
        1   652 1 1  45 ARG H    H -11.786   2.171  -7.048 1.00 . A A .  45 ARG H    1 1 
        1   653 1 1  45 ARG HA   H -11.213   3.561  -4.674 1.00 . A A .  45 ARG HA   1 1 
        1   654 1 1  45 ARG HB2  H  -9.436   4.697  -6.033 1.00 . A A .  45 ARG HB2  1 1 
        1   655 1 1  45 ARG HB3  H  -9.419   2.945  -6.065 1.00 . A A .  45 ARG HB3  1 1 
        1   656 1 1  45 ARG HD2  H  -8.647   5.561  -8.204 1.00 . A A .  45 ARG HD2  1 1 
        1   657 1 1  45 ARG HD3  H  -9.601   5.154  -9.621 1.00 . A A .  45 ARG HD3  1 1 
        1   658 1 1  45 ARG HE   H -10.750   6.373  -7.210 1.00 . A A .  45 ARG HE   1 1 
        1   659 1 1  45 ARG HG2  H  -9.189   3.175  -8.291 1.00 . A A .  45 ARG HG2  1 1 
        1   660 1 1  45 ARG HG3  H -10.904   3.539  -8.301 1.00 . A A .  45 ARG HG3  1 1 
        1   661 1 1  45 ARG HH11 H -10.353   6.361 -10.756 1.00 . A A .  45 ARG HH11 1 1 
        1   662 1 1  45 ARG HH12 H -11.420   7.647 -10.988 1.00 . A A .  45 ARG HH12 1 1 
        1   663 1 1  45 ARG HH21 H -12.190   8.166  -7.594 1.00 . A A .  45 ARG HH21 1 1 
        1   664 1 1  45 ARG HH22 H -12.498   8.696  -9.181 1.00 . A A .  45 ARG HH22 1 1 
        1   665 1 1  45 ARG N    N -12.152   2.669  -6.293 1.00 . A A .  45 ARG N    1 1 
        1   666 1 1  45 ARG NE   N -10.578   6.291  -8.180 1.00 . A A .  45 ARG NE   1 1 
        1   667 1 1  45 ARG NH1  N -10.967   7.031 -10.337 1.00 . A A .  45 ARG NH1  1 1 
        1   668 1 1  45 ARG NH2  N -12.011   8.060  -8.574 1.00 . A A .  45 ARG NH2  1 1 
        1   669 1 1  45 ARG O    O -11.379   6.220  -5.643 1.00 . A A .  45 ARG O    1 1 
        1   670 1 1  46 GLU C    C -14.448   7.008  -4.664 1.00 . A A .  46 GLU C    1 1 
        1   671 1 1  46 GLU CA   C -14.040   6.483  -6.020 1.00 . A A .  46 GLU CA   1 1 
        1   672 1 1  46 GLU CB   C -15.268   6.360  -6.898 1.00 . A A .  46 GLU CB   1 1 
        1   673 1 1  46 GLU CD   C -16.235   5.942  -9.142 1.00 . A A .  46 GLU CD   1 1 
        1   674 1 1  46 GLU CG   C -14.984   5.960  -8.323 1.00 . A A .  46 GLU CG   1 1 
        1   675 1 1  46 GLU H    H -13.843   4.386  -5.884 1.00 . A A .  46 GLU H    1 1 
        1   676 1 1  46 GLU HA   H -13.369   7.193  -6.476 1.00 . A A .  46 GLU HA   1 1 
        1   677 1 1  46 GLU HB2  H -15.923   5.617  -6.466 1.00 . A A .  46 GLU HB2  1 1 
        1   678 1 1  46 GLU HB3  H -15.785   7.307  -6.902 1.00 . A A .  46 GLU HB3  1 1 
        1   679 1 1  46 GLU HG2  H -14.294   6.670  -8.755 1.00 . A A .  46 GLU HG2  1 1 
        1   680 1 1  46 GLU HG3  H -14.544   4.974  -8.333 1.00 . A A .  46 GLU HG3  1 1 
        1   681 1 1  46 GLU N    N -13.341   5.231  -5.912 1.00 . A A .  46 GLU N    1 1 
        1   682 1 1  46 GLU O    O -15.409   6.500  -4.048 1.00 . A A .  46 GLU O    1 1 
        1   683 1 1  46 GLU OE1  O -16.932   4.916  -9.157 1.00 . A A .  46 GLU OE1  1 1 
        1   684 1 1  46 GLU OE2  O -16.553   6.970  -9.775 1.00 . A A .  46 GLU OE2  1 1 
        1   685 1 1  47 ASP C    C -15.333   9.476  -3.083 1.00 . A A .  47 ASP C    1 1 
        1   686 1 1  47 ASP CA   C -14.074   8.657  -2.932 1.00 . A A .  47 ASP CA   1 1 
        1   687 1 1  47 ASP CB   C -12.930   9.502  -2.349 1.00 . A A .  47 ASP CB   1 1 
        1   688 1 1  47 ASP CG   C -13.369  10.306  -1.131 1.00 . A A .  47 ASP CG   1 1 
        1   689 1 1  47 ASP H    H -12.943   8.319  -4.693 1.00 . A A .  47 ASP H    1 1 
        1   690 1 1  47 ASP HA   H -14.301   7.856  -2.243 1.00 . A A .  47 ASP HA   1 1 
        1   691 1 1  47 ASP HB2  H -12.122   8.850  -2.051 1.00 . A A .  47 ASP HB2  1 1 
        1   692 1 1  47 ASP HB3  H -12.577  10.190  -3.104 1.00 . A A .  47 ASP HB3  1 1 
        1   693 1 1  47 ASP N    N -13.725   8.014  -4.186 1.00 . A A .  47 ASP N    1 1 
        1   694 1 1  47 ASP O    O -15.290  10.658  -3.401 1.00 . A A .  47 ASP O    1 1 
        1   695 1 1  47 ASP OD1  O -13.857   9.719  -0.158 1.00 . A A .  47 ASP OD1  1 1 
        1   696 1 1  47 ASP OD2  O -13.263  11.551  -1.153 1.00 . A A .  47 ASP OD2  1 1 
        1   697 1 1  48 GLU C    C -18.664   8.166  -2.431 1.00 . A A .  48 GLU C    1 1 
        1   698 1 1  48 GLU CA   C -17.803   9.268  -2.983 1.00 . A A .  48 GLU CA   1 1 
        1   699 1 1  48 GLU CB   C -18.262   9.570  -4.441 1.00 . A A .  48 GLU CB   1 1 
        1   700 1 1  48 GLU CD   C -18.124  12.093  -4.430 1.00 . A A .  48 GLU CD   1 1 
        1   701 1 1  48 GLU CG   C -17.666  10.810  -5.088 1.00 . A A .  48 GLU CG   1 1 
        1   702 1 1  48 GLU H    H -16.296   7.829  -2.741 1.00 . A A .  48 GLU H    1 1 
        1   703 1 1  48 GLU HA   H -17.896  10.152  -2.370 1.00 . A A .  48 GLU HA   1 1 
        1   704 1 1  48 GLU HB2  H -17.983   8.729  -5.058 1.00 . A A .  48 GLU HB2  1 1 
        1   705 1 1  48 GLU HB3  H -19.339   9.661  -4.450 1.00 . A A .  48 GLU HB3  1 1 
        1   706 1 1  48 GLU HG2  H -16.590  10.756  -5.013 1.00 . A A .  48 GLU HG2  1 1 
        1   707 1 1  48 GLU HG3  H -17.953  10.831  -6.129 1.00 . A A .  48 GLU HG3  1 1 
        1   708 1 1  48 GLU N    N -16.429   8.785  -2.919 1.00 . A A .  48 GLU N    1 1 
        1   709 1 1  48 GLU O    O -19.504   8.382  -1.562 1.00 . A A .  48 GLU O    1 1 
        1   710 1 1  48 GLU OE1  O -17.737  12.368  -3.271 1.00 . A A .  48 GLU OE1  1 1 
        1   711 1 1  48 GLU OE2  O -18.907  12.839  -5.057 1.00 . A A .  48 GLU OE2  1 1 
        1   712 1 1  49 GLY C    C -18.354   4.970  -1.550 1.00 . A A .  49 GLY C    1 1 
        1   713 1 1  49 GLY CA   C -19.166   5.819  -2.497 1.00 . A A .  49 GLY CA   1 1 
        1   714 1 1  49 GLY H    H -17.768   6.881  -3.656 1.00 . A A .  49 GLY H    1 1 
        1   715 1 1  49 GLY HA2  H -20.065   6.146  -1.995 1.00 . A A .  49 GLY HA2  1 1 
        1   716 1 1  49 GLY HA3  H -19.438   5.220  -3.353 1.00 . A A .  49 GLY HA3  1 1 
        1   717 1 1  49 GLY N    N -18.436   6.972  -2.943 1.00 . A A .  49 GLY N    1 1 
        1   718 1 1  49 GLY O    O -18.781   4.699  -0.432 1.00 . A A .  49 GLY O    1 1 
        1   719 1 1  50 LEU C    C -14.874   4.105  -1.254 1.00 . A A .  50 LEU C    1 1 
        1   720 1 1  50 LEU CA   C -16.340   3.716  -1.160 1.00 . A A .  50 LEU CA   1 1 
        1   721 1 1  50 LEU CB   C -16.555   2.193  -1.431 1.00 . A A .  50 LEU CB   1 1 
        1   722 1 1  50 LEU CD1  C -16.417   0.108  -2.809 1.00 . A A .  50 LEU CD1  1 1 
        1   723 1 1  50 LEU CD2  C -17.246   2.180  -3.884 1.00 . A A .  50 LEU CD2  1 1 
        1   724 1 1  50 LEU CG   C -16.280   1.621  -2.845 1.00 . A A .  50 LEU CG   1 1 
        1   725 1 1  50 LEU H    H -16.814   4.831  -2.852 1.00 . A A .  50 LEU H    1 1 
        1   726 1 1  50 LEU HA   H -16.642   3.921  -0.143 1.00 . A A .  50 LEU HA   1 1 
        1   727 1 1  50 LEU HB2  H -15.898   1.667  -0.754 1.00 . A A .  50 LEU HB2  1 1 
        1   728 1 1  50 LEU HB3  H -17.564   1.936  -1.150 1.00 . A A .  50 LEU HB3  1 1 
        1   729 1 1  50 LEU HD11 H -15.682  -0.306  -2.133 1.00 . A A .  50 LEU HD11 1 1 
        1   730 1 1  50 LEU HD12 H -16.280  -0.300  -3.799 1.00 . A A .  50 LEU HD12 1 1 
        1   731 1 1  50 LEU HD13 H -17.405  -0.149  -2.457 1.00 . A A .  50 LEU HD13 1 1 
        1   732 1 1  50 LEU HD21 H -18.259   1.927  -3.606 1.00 . A A .  50 LEU HD21 1 1 
        1   733 1 1  50 LEU HD22 H -17.022   1.754  -4.850 1.00 . A A .  50 LEU HD22 1 1 
        1   734 1 1  50 LEU HD23 H -17.143   3.254  -3.930 1.00 . A A .  50 LEU HD23 1 1 
        1   735 1 1  50 LEU HG   H -15.268   1.861  -3.138 1.00 . A A .  50 LEU HG   1 1 
        1   736 1 1  50 LEU N    N -17.173   4.562  -1.978 1.00 . A A .  50 LEU N    1 1 
        1   737 1 1  50 LEU O    O -14.370   4.416  -2.316 1.00 . A A .  50 LEU O    1 1 
        1   738 1 1  51 ASN C    C -12.271   3.741   1.210 1.00 . A A .  51 ASN C    1 1 
        1   739 1 1  51 ASN CA   C -12.829   4.481   0.019 1.00 . A A .  51 ASN CA   1 1 
        1   740 1 1  51 ASN CB   C -12.732   6.006   0.271 1.00 . A A .  51 ASN CB   1 1 
        1   741 1 1  51 ASN CG   C -13.475   6.444   1.538 1.00 . A A .  51 ASN CG   1 1 
        1   742 1 1  51 ASN H    H -14.681   3.839   0.707 1.00 . A A .  51 ASN H    1 1 
        1   743 1 1  51 ASN HA   H -12.277   4.224  -0.872 1.00 . A A .  51 ASN HA   1 1 
        1   744 1 1  51 ASN HB2  H -11.692   6.282   0.377 1.00 . A A .  51 ASN HB2  1 1 
        1   745 1 1  51 ASN HB3  H -13.153   6.532  -0.573 1.00 . A A .  51 ASN HB3  1 1 
        1   746 1 1  51 ASN HD21 H -11.828   6.290   2.644 1.00 . A A .  51 ASN HD21 1 1 
        1   747 1 1  51 ASN HD22 H -13.271   6.768   3.474 1.00 . A A .  51 ASN HD22 1 1 
        1   748 1 1  51 ASN N    N -14.225   4.102  -0.117 1.00 . A A .  51 ASN N    1 1 
        1   749 1 1  51 ASN ND2  N -12.782   6.512   2.652 1.00 . A A .  51 ASN ND2  1 1 
        1   750 1 1  51 ASN O    O -13.050   3.181   1.998 1.00 . A A .  51 ASN O    1 1 
        1   751 1 1  51 ASN OD1  O -14.675   6.737   1.499 1.00 . A A .  51 ASN OD1  1 1 
        1   752 1 1  52 LEU C    C  -9.998   4.221   3.447 1.00 . A A .  52 LEU C    1 1 
        1   753 1 1  52 LEU CA   C -10.344   3.095   2.501 1.00 . A A .  52 LEU CA   1 1 
        1   754 1 1  52 LEU CB   C  -9.082   2.318   2.104 1.00 . A A .  52 LEU CB   1 1 
        1   755 1 1  52 LEU CD1  C  -9.345   0.346   3.624 1.00 . A A .  52 LEU CD1  1 1 
        1   756 1 1  52 LEU CD2  C  -7.094   0.900   2.702 1.00 . A A .  52 LEU CD2  1 1 
        1   757 1 1  52 LEU CG   C  -8.418   1.462   3.197 1.00 . A A .  52 LEU CG   1 1 
        1   758 1 1  52 LEU H    H -10.382   4.127   0.671 1.00 . A A .  52 LEU H    1 1 
        1   759 1 1  52 LEU HA   H -11.065   2.439   2.967 1.00 . A A .  52 LEU HA   1 1 
        1   760 1 1  52 LEU HB2  H  -9.348   1.659   1.290 1.00 . A A .  52 LEU HB2  1 1 
        1   761 1 1  52 LEU HB3  H  -8.353   3.022   1.738 1.00 . A A .  52 LEU HB3  1 1 
        1   762 1 1  52 LEU HD11 H  -8.843  -0.268   4.355 1.00 . A A .  52 LEU HD11 1 1 
        1   763 1 1  52 LEU HD12 H  -9.610  -0.251   2.764 1.00 . A A .  52 LEU HD12 1 1 
        1   764 1 1  52 LEU HD13 H -10.239   0.764   4.061 1.00 . A A .  52 LEU HD13 1 1 
        1   765 1 1  52 LEU HD21 H  -7.267   0.286   1.830 1.00 . A A .  52 LEU HD21 1 1 
        1   766 1 1  52 LEU HD22 H  -6.644   0.301   3.479 1.00 . A A .  52 LEU HD22 1 1 
        1   767 1 1  52 LEU HD23 H  -6.431   1.713   2.444 1.00 . A A .  52 LEU HD23 1 1 
        1   768 1 1  52 LEU HG   H  -8.232   2.038   4.093 1.00 . A A .  52 LEU HG   1 1 
        1   769 1 1  52 LEU N    N -10.964   3.711   1.345 1.00 . A A .  52 LEU N    1 1 
        1   770 1 1  52 LEU O    O  -9.431   5.216   3.035 1.00 . A A .  52 LEU O    1 1 
        1   771 1 1  53 GLU C    C  -9.853   4.658   7.013 1.00 . A A .  53 GLU C    1 1 
        1   772 1 1  53 GLU CA   C -10.206   5.169   5.618 1.00 . A A .  53 GLU CA   1 1 
        1   773 1 1  53 GLU CB   C -11.472   6.006   5.685 1.00 . A A .  53 GLU CB   1 1 
        1   774 1 1  53 GLU CD   C -13.940   6.057   5.990 1.00 . A A .  53 GLU CD   1 1 
        1   775 1 1  53 GLU CG   C -12.724   5.200   5.911 1.00 . A A .  53 GLU CG   1 1 
        1   776 1 1  53 GLU H    H -10.828   3.274   4.952 1.00 . A A .  53 GLU H    1 1 
        1   777 1 1  53 GLU HA   H  -9.413   5.796   5.236 1.00 . A A .  53 GLU HA   1 1 
        1   778 1 1  53 GLU HB2  H -11.405   6.642   6.550 1.00 . A A .  53 GLU HB2  1 1 
        1   779 1 1  53 GLU HB3  H -11.593   6.588   4.784 1.00 . A A .  53 GLU HB3  1 1 
        1   780 1 1  53 GLU HG2  H -12.845   4.506   5.092 1.00 . A A .  53 GLU HG2  1 1 
        1   781 1 1  53 GLU HG3  H -12.623   4.651   6.836 1.00 . A A .  53 GLU HG3  1 1 
        1   782 1 1  53 GLU N    N -10.388   4.105   4.657 1.00 . A A .  53 GLU N    1 1 
        1   783 1 1  53 GLU O    O  -9.862   3.457   7.284 1.00 . A A .  53 GLU O    1 1 
        1   784 1 1  53 GLU OE1  O -14.327   6.625   4.964 1.00 . A A .  53 GLU OE1  1 1 
        1   785 1 1  53 GLU OE2  O -14.553   6.135   7.072 1.00 . A A .  53 GLU OE2  1 1 
        1   786 1 1  54 SER C    C -10.654   5.604   9.952 1.00 . A A .  54 SER C    1 1 
        1   787 1 1  54 SER CA   C  -9.360   5.221   9.241 1.00 . A A .  54 SER CA   1 1 
        1   788 1 1  54 SER CB   C  -8.144   5.908   9.850 1.00 . A A .  54 SER CB   1 1 
        1   789 1 1  54 SER H    H  -9.328   6.481   7.591 1.00 . A A .  54 SER H    1 1 
        1   790 1 1  54 SER HA   H  -9.245   4.149   9.299 1.00 . A A .  54 SER HA   1 1 
        1   791 1 1  54 SER HB2  H  -8.132   5.662  10.902 1.00 . A A .  54 SER HB2  1 1 
        1   792 1 1  54 SER HB3  H  -7.243   5.527   9.395 1.00 . A A .  54 SER HB3  1 1 
        1   793 1 1  54 SER HG   H  -7.953   7.657  10.597 1.00 . A A .  54 SER HG   1 1 
        1   794 1 1  54 SER N    N  -9.502   5.555   7.873 1.00 . A A .  54 SER N    1 1 
        1   795 1 1  54 SER O    O -10.997   6.788  10.051 1.00 . A A .  54 SER O    1 1 
        1   796 1 1  54 SER OG   O  -8.198   7.310   9.732 1.00 . A A .  54 SER OG   1 1 
        1   797 1 1  55 ASP C    C -12.494   5.556  12.359 1.00 . A A .  55 ASP C    1 1 
        1   798 1 1  55 ASP CA   C -12.692   4.850  11.038 1.00 . A A .  55 ASP CA   1 1 
        1   799 1 1  55 ASP CB   C -13.440   3.542  11.250 1.00 . A A .  55 ASP CB   1 1 
        1   800 1 1  55 ASP CG   C -14.847   3.745  11.781 1.00 . A A .  55 ASP CG   1 1 
        1   801 1 1  55 ASP H    H -11.061   3.694  10.291 1.00 . A A .  55 ASP H    1 1 
        1   802 1 1  55 ASP HA   H -13.269   5.488  10.385 1.00 . A A .  55 ASP HA   1 1 
        1   803 1 1  55 ASP HB2  H -13.501   3.001  10.317 1.00 . A A .  55 ASP HB2  1 1 
        1   804 1 1  55 ASP HB3  H -12.894   2.942  11.962 1.00 . A A .  55 ASP HB3  1 1 
        1   805 1 1  55 ASP N    N -11.396   4.606  10.398 1.00 . A A .  55 ASP N    1 1 
        1   806 1 1  55 ASP O    O -13.115   6.577  12.632 1.00 . A A .  55 ASP O    1 1 
        1   807 1 1  55 ASP OD1  O -15.033   3.769  13.010 1.00 . A A .  55 ASP OD1  1 1 
        1   808 1 1  55 ASP OD2  O -15.789   3.858  10.962 1.00 . A A .  55 ASP OD2  1 1 
        1   809 1 1  56 ALA C    C  -9.771   5.539  14.600 1.00 . A A .  56 ALA C    1 1 
        1   810 1 1  56 ALA CA   C -11.268   5.599  14.428 1.00 . A A .  56 ALA CA   1 1 
        1   811 1 1  56 ALA CB   C -11.952   4.856  15.556 1.00 . A A .  56 ALA CB   1 1 
        1   812 1 1  56 ALA H    H -11.205   4.167  12.888 1.00 . A A .  56 ALA H    1 1 
        1   813 1 1  56 ALA HA   H -11.594   6.629  14.435 1.00 . A A .  56 ALA HA   1 1 
        1   814 1 1  56 ALA HB1  H -13.023   4.899  15.423 1.00 . A A .  56 ALA HB1  1 1 
        1   815 1 1  56 ALA HB2  H -11.683   5.309  16.498 1.00 . A A .  56 ALA HB2  1 1 
        1   816 1 1  56 ALA HB3  H -11.626   3.826  15.548 1.00 . A A .  56 ALA HB3  1 1 
        1   817 1 1  56 ALA N    N -11.622   5.010  13.160 1.00 . A A .  56 ALA N    1 1 
        1   818 1 1  56 ALA O    O  -9.133   6.491  15.054 1.00 . A A .  56 ALA O    1 1 
        1   819 1 1  57 ASP C    C  -7.109   4.721  13.106 1.00 . A A .  57 ASP C    1 1 
        1   820 1 1  57 ASP CA   C  -7.789   4.188  14.323 1.00 . A A .  57 ASP CA   1 1 
        1   821 1 1  57 ASP CB   C  -7.488   2.695  14.429 1.00 . A A .  57 ASP CB   1 1 
        1   822 1 1  57 ASP CG   C  -8.048   2.049  15.659 1.00 . A A .  57 ASP CG   1 1 
        1   823 1 1  57 ASP H    H  -9.780   3.698  13.873 1.00 . A A .  57 ASP H    1 1 
        1   824 1 1  57 ASP HA   H  -7.414   4.681  15.207 1.00 . A A .  57 ASP HA   1 1 
        1   825 1 1  57 ASP HB2  H  -7.908   2.194  13.570 1.00 . A A .  57 ASP HB2  1 1 
        1   826 1 1  57 ASP HB3  H  -6.417   2.563  14.424 1.00 . A A .  57 ASP HB3  1 1 
        1   827 1 1  57 ASP N    N  -9.214   4.417  14.225 1.00 . A A .  57 ASP N    1 1 
        1   828 1 1  57 ASP O    O  -7.301   4.194  12.023 1.00 . A A .  57 ASP O    1 1 
        1   829 1 1  57 ASP OD1  O  -9.279   1.829  15.724 1.00 . A A .  57 ASP OD1  1 1 
        1   830 1 1  57 ASP OD2  O  -7.261   1.719  16.564 1.00 . A A .  57 ASP OD2  1 1 
        1   831 1 1  58 GLU C    C  -4.442   5.478  11.745 1.00 . A A .  58 GLU C    1 1 
        1   832 1 1  58 GLU CA   C  -5.559   6.393  12.202 1.00 . A A .  58 GLU CA   1 1 
        1   833 1 1  58 GLU CB   C  -4.990   7.786  12.616 1.00 . A A .  58 GLU CB   1 1 
        1   834 1 1  58 GLU CD   C  -4.747   7.443  15.127 1.00 . A A .  58 GLU CD   1 1 
        1   835 1 1  58 GLU CG   C  -4.053   7.808  13.837 1.00 . A A .  58 GLU CG   1 1 
        1   836 1 1  58 GLU H    H  -6.201   6.102  14.203 1.00 . A A .  58 GLU H    1 1 
        1   837 1 1  58 GLU HA   H  -6.236   6.528  11.370 1.00 . A A .  58 GLU HA   1 1 
        1   838 1 1  58 GLU HB2  H  -4.439   8.188  11.779 1.00 . A A .  58 GLU HB2  1 1 
        1   839 1 1  58 GLU HB3  H  -5.824   8.443  12.819 1.00 . A A .  58 GLU HB3  1 1 
        1   840 1 1  58 GLU HG2  H  -3.259   7.095  13.670 1.00 . A A .  58 GLU HG2  1 1 
        1   841 1 1  58 GLU HG3  H  -3.627   8.795  13.932 1.00 . A A .  58 GLU HG3  1 1 
        1   842 1 1  58 GLU N    N  -6.315   5.760  13.287 1.00 . A A .  58 GLU N    1 1 
        1   843 1 1  58 GLU O    O  -4.001   5.532  10.598 1.00 . A A .  58 GLU O    1 1 
        1   844 1 1  58 GLU OE1  O  -4.792   6.256  15.470 1.00 . A A .  58 GLU OE1  1 1 
        1   845 1 1  58 GLU OE2  O  -5.291   8.338  15.803 1.00 . A A .  58 GLU OE2  1 1 
        1   846 1 1  59 GLN C    C  -3.647   2.417  11.795 1.00 . A A .  59 GLN C    1 1 
        1   847 1 1  59 GLN CA   C  -3.004   3.668  12.397 1.00 . A A .  59 GLN CA   1 1 
        1   848 1 1  59 GLN CB   C  -2.214   3.395  13.669 1.00 . A A .  59 GLN CB   1 1 
        1   849 1 1  59 GLN CD   C  -2.292   2.929  16.118 1.00 . A A .  59 GLN CD   1 1 
        1   850 1 1  59 GLN CG   C  -3.082   3.067  14.866 1.00 . A A .  59 GLN CG   1 1 
        1   851 1 1  59 GLN H    H  -4.376   4.690  13.563 1.00 . A A .  59 GLN H    1 1 
        1   852 1 1  59 GLN HA   H  -2.346   4.090  11.654 1.00 . A A .  59 GLN HA   1 1 
        1   853 1 1  59 GLN HB2  H  -1.552   2.560  13.493 1.00 . A A .  59 GLN HB2  1 1 
        1   854 1 1  59 GLN HB3  H  -1.623   4.266  13.909 1.00 . A A .  59 GLN HB3  1 1 
        1   855 1 1  59 GLN HE21 H  -2.034   1.018  15.769 1.00 . A A .  59 GLN HE21 1 1 
        1   856 1 1  59 GLN HE22 H  -1.328   1.670  17.209 1.00 . A A .  59 GLN HE22 1 1 
        1   857 1 1  59 GLN HG2  H  -3.806   3.854  15.009 1.00 . A A .  59 GLN HG2  1 1 
        1   858 1 1  59 GLN HG3  H  -3.594   2.137  14.673 1.00 . A A .  59 GLN HG3  1 1 
        1   859 1 1  59 GLN N    N  -4.001   4.644  12.659 1.00 . A A .  59 GLN N    1 1 
        1   860 1 1  59 GLN NE2  N  -1.845   1.757  16.382 1.00 . A A .  59 GLN NE2  1 1 
        1   861 1 1  59 GLN O    O  -4.442   1.708  12.442 1.00 . A A .  59 GLN O    1 1 
        1   862 1 1  59 GLN OE1  O  -2.081   3.897  16.851 1.00 . A A .  59 GLN OE1  1 1 
        1   863 1 1  60 LEU C    C  -2.884   0.091   9.380 1.00 . A A .  60 LEU C    1 1 
        1   864 1 1  60 LEU CA   C  -3.904   1.151   9.770 1.00 . A A .  60 LEU CA   1 1 
        1   865 1 1  60 LEU CB   C  -4.489   1.814   8.521 1.00 . A A .  60 LEU CB   1 1 
        1   866 1 1  60 LEU CD1  C  -6.018   3.486   7.460 1.00 . A A .  60 LEU CD1  1 1 
        1   867 1 1  60 LEU CD2  C  -6.852   2.067   9.304 1.00 . A A .  60 LEU CD2  1 1 
        1   868 1 1  60 LEU CG   C  -5.647   2.789   8.746 1.00 . A A .  60 LEU CG   1 1 
        1   869 1 1  60 LEU H    H  -2.599   2.726  10.168 1.00 . A A .  60 LEU H    1 1 
        1   870 1 1  60 LEU HA   H  -4.716   0.695  10.315 1.00 . A A .  60 LEU HA   1 1 
        1   871 1 1  60 LEU HB2  H  -3.672   2.391   8.123 1.00 . A A .  60 LEU HB2  1 1 
        1   872 1 1  60 LEU HB3  H  -4.746   1.111   7.750 1.00 . A A .  60 LEU HB3  1 1 
        1   873 1 1  60 LEU HD11 H  -6.309   2.756   6.719 1.00 . A A .  60 LEU HD11 1 1 
        1   874 1 1  60 LEU HD12 H  -5.162   4.048   7.117 1.00 . A A .  60 LEU HD12 1 1 
        1   875 1 1  60 LEU HD13 H  -6.839   4.159   7.659 1.00 . A A .  60 LEU HD13 1 1 
        1   876 1 1  60 LEU HD21 H  -6.611   1.628  10.260 1.00 . A A .  60 LEU HD21 1 1 
        1   877 1 1  60 LEU HD22 H  -7.162   1.294   8.617 1.00 . A A .  60 LEU HD22 1 1 
        1   878 1 1  60 LEU HD23 H  -7.658   2.774   9.433 1.00 . A A .  60 LEU HD23 1 1 
        1   879 1 1  60 LEU HG   H  -5.342   3.538   9.462 1.00 . A A .  60 LEU HG   1 1 
        1   880 1 1  60 LEU N    N  -3.311   2.176  10.571 1.00 . A A .  60 LEU N    1 1 
        1   881 1 1  60 LEU O    O  -1.766   0.405   8.967 1.00 . A A .  60 LEU O    1 1 
        1   882 1 1  61 LEU C    C  -3.150  -3.096   8.092 1.00 . A A .  61 LEU C    1 1 
        1   883 1 1  61 LEU CA   C  -2.434  -2.281   9.184 1.00 . A A .  61 LEU CA   1 1 
        1   884 1 1  61 LEU CB   C  -2.217  -3.158  10.461 1.00 . A A .  61 LEU CB   1 1 
        1   885 1 1  61 LEU CD1  C  -1.255  -5.230   9.304 1.00 . A A .  61 LEU CD1  1 1 
        1   886 1 1  61 LEU CD2  C   0.276  -3.664  10.447 1.00 . A A .  61 LEU CD2  1 1 
        1   887 1 1  61 LEU CG   C  -1.109  -4.265  10.449 1.00 . A A .  61 LEU CG   1 1 
        1   888 1 1  61 LEU H    H  -4.183  -1.336   9.844 1.00 . A A .  61 LEU H    1 1 
        1   889 1 1  61 LEU HA   H  -1.483  -1.919   8.822 1.00 . A A .  61 LEU HA   1 1 
        1   890 1 1  61 LEU HB2  H  -1.992  -2.491  11.280 1.00 . A A .  61 LEU HB2  1 1 
        1   891 1 1  61 LEU HB3  H  -3.160  -3.636  10.681 1.00 . A A .  61 LEU HB3  1 1 
        1   892 1 1  61 LEU HD11 H  -2.228  -5.694   9.312 1.00 . A A .  61 LEU HD11 1 1 
        1   893 1 1  61 LEU HD12 H  -0.475  -5.974   9.358 1.00 . A A .  61 LEU HD12 1 1 
        1   894 1 1  61 LEU HD13 H  -1.140  -4.641   8.402 1.00 . A A .  61 LEU HD13 1 1 
        1   895 1 1  61 LEU HD21 H   0.409  -3.082   9.546 1.00 . A A .  61 LEU HD21 1 1 
        1   896 1 1  61 LEU HD22 H   1.001  -4.465  10.468 1.00 . A A .  61 LEU HD22 1 1 
        1   897 1 1  61 LEU HD23 H   0.401  -3.041  11.319 1.00 . A A .  61 LEU HD23 1 1 
        1   898 1 1  61 LEU HG   H  -1.212  -4.843  11.357 1.00 . A A .  61 LEU HG   1 1 
        1   899 1 1  61 LEU N    N  -3.281  -1.157   9.515 1.00 . A A .  61 LEU N    1 1 
        1   900 1 1  61 LEU O    O  -4.250  -3.644   8.329 1.00 . A A .  61 LEU O    1 1 
        1   901 1 1  62 ILE C    C  -2.035  -4.921   5.313 1.00 . A A .  62 ILE C    1 1 
        1   902 1 1  62 ILE CA   C  -3.096  -3.921   5.800 1.00 . A A .  62 ILE CA   1 1 
        1   903 1 1  62 ILE CB   C  -3.579  -3.028   4.576 1.00 . A A .  62 ILE CB   1 1 
        1   904 1 1  62 ILE CD1  C  -4.591  -1.008   5.869 1.00 . A A .  62 ILE CD1  1 1 
        1   905 1 1  62 ILE CG1  C  -4.821  -2.147   4.900 1.00 . A A .  62 ILE CG1  1 1 
        1   906 1 1  62 ILE CG2  C  -3.865  -3.880   3.350 1.00 . A A .  62 ILE CG2  1 1 
        1   907 1 1  62 ILE H    H  -1.722  -2.647   6.765 1.00 . A A .  62 ILE H    1 1 
        1   908 1 1  62 ILE HA   H  -3.937  -4.483   6.180 1.00 . A A .  62 ILE HA   1 1 
        1   909 1 1  62 ILE HB   H  -2.751  -2.382   4.321 1.00 . A A .  62 ILE HB   1 1 
        1   910 1 1  62 ILE HD11 H  -4.258  -1.407   6.815 1.00 . A A .  62 ILE HD11 1 1 
        1   911 1 1  62 ILE HD12 H  -5.520  -0.474   6.011 1.00 . A A .  62 ILE HD12 1 1 
        1   912 1 1  62 ILE HD13 H  -3.844  -0.336   5.472 1.00 . A A .  62 ILE HD13 1 1 
        1   913 1 1  62 ILE HG12 H  -5.185  -1.709   3.983 1.00 . A A .  62 ILE HG12 1 1 
        1   914 1 1  62 ILE HG13 H  -5.595  -2.782   5.305 1.00 . A A .  62 ILE HG13 1 1 
        1   915 1 1  62 ILE HG21 H  -4.175  -3.247   2.532 1.00 . A A .  62 ILE HG21 1 1 
        1   916 1 1  62 ILE HG22 H  -4.652  -4.584   3.579 1.00 . A A .  62 ILE HG22 1 1 
        1   917 1 1  62 ILE HG23 H  -2.969  -4.416   3.073 1.00 . A A .  62 ILE HG23 1 1 
        1   918 1 1  62 ILE N    N  -2.562  -3.143   6.914 1.00 . A A .  62 ILE N    1 1 
        1   919 1 1  62 ILE O    O  -0.917  -4.533   4.979 1.00 . A A .  62 ILE O    1 1 
        1   920 1 1  63 TYR C    C  -1.860  -7.700   3.435 1.00 . A A .  63 TYR C    1 1 
        1   921 1 1  63 TYR CA   C  -1.481  -7.226   4.826 1.00 . A A .  63 TYR CA   1 1 
        1   922 1 1  63 TYR CB   C  -1.445  -8.419   5.797 1.00 . A A .  63 TYR CB   1 1 
        1   923 1 1  63 TYR CD1  C   0.699  -9.565   5.135 1.00 . A A .  63 TYR CD1  1 1 
        1   924 1 1  63 TYR CD2  C  -1.337 -10.728   4.763 1.00 . A A .  63 TYR CD2  1 1 
        1   925 1 1  63 TYR CE1  C   1.402 -10.608   4.595 1.00 . A A .  63 TYR CE1  1 1 
        1   926 1 1  63 TYR CE2  C  -0.641 -11.777   4.214 1.00 . A A .  63 TYR CE2  1 1 
        1   927 1 1  63 TYR CG   C  -0.676  -9.600   5.236 1.00 . A A .  63 TYR CG   1 1 
        1   928 1 1  63 TYR CZ   C   0.731 -11.711   4.133 1.00 . A A .  63 TYR CZ   1 1 
        1   929 1 1  63 TYR H    H  -3.285  -6.465   5.569 1.00 . A A .  63 TYR H    1 1 
        1   930 1 1  63 TYR HA   H  -0.493  -6.793   4.780 1.00 . A A .  63 TYR HA   1 1 
        1   931 1 1  63 TYR HB2  H  -0.975  -8.115   6.720 1.00 . A A .  63 TYR HB2  1 1 
        1   932 1 1  63 TYR HB3  H  -2.456  -8.738   5.998 1.00 . A A .  63 TYR HB3  1 1 
        1   933 1 1  63 TYR HD1  H   1.229  -8.697   5.500 1.00 . A A .  63 TYR HD1  1 1 
        1   934 1 1  63 TYR HD2  H  -2.414 -10.778   4.831 1.00 . A A .  63 TYR HD2  1 1 
        1   935 1 1  63 TYR HE1  H   2.476 -10.548   4.535 1.00 . A A .  63 TYR HE1  1 1 
        1   936 1 1  63 TYR HE2  H  -1.171 -12.644   3.849 1.00 . A A .  63 TYR HE2  1 1 
        1   937 1 1  63 TYR HH   H   2.234 -12.928   4.078 1.00 . A A .  63 TYR HH   1 1 
        1   938 1 1  63 TYR N    N  -2.382  -6.188   5.290 1.00 . A A .  63 TYR N    1 1 
        1   939 1 1  63 TYR O    O  -2.999  -8.145   3.200 1.00 . A A .  63 TYR O    1 1 
        1   940 1 1  63 TYR OH   O   1.433 -12.751   3.574 1.00 . A A .  63 TYR OH   1 1 
        1   941 1 1  64 ILE C    C  -0.139  -9.164   0.766 1.00 . A A .  64 ILE C    1 1 
        1   942 1 1  64 ILE CA   C  -1.135  -8.063   1.168 1.00 . A A .  64 ILE CA   1 1 
        1   943 1 1  64 ILE CB   C  -1.014  -6.902   0.146 1.00 . A A .  64 ILE CB   1 1 
        1   944 1 1  64 ILE CD1  C  -3.474  -6.195   0.435 1.00 . A A .  64 ILE CD1  1 1 
        1   945 1 1  64 ILE CG1  C  -2.015  -5.770   0.457 1.00 . A A .  64 ILE CG1  1 1 
        1   946 1 1  64 ILE CG2  C  -1.215  -7.428  -1.270 1.00 . A A .  64 ILE CG2  1 1 
        1   947 1 1  64 ILE H    H  -0.027  -7.253   2.730 1.00 . A A .  64 ILE H    1 1 
        1   948 1 1  64 ILE HA   H  -2.138  -8.458   1.109 1.00 . A A .  64 ILE HA   1 1 
        1   949 1 1  64 ILE HB   H  -0.009  -6.512   0.211 1.00 . A A .  64 ILE HB   1 1 
        1   950 1 1  64 ILE HD11 H  -3.721  -6.573  -0.546 1.00 . A A .  64 ILE HD11 1 1 
        1   951 1 1  64 ILE HD12 H  -4.099  -5.343   0.658 1.00 . A A .  64 ILE HD12 1 1 
        1   952 1 1  64 ILE HD13 H  -3.641  -6.965   1.172 1.00 . A A .  64 ILE HD13 1 1 
        1   953 1 1  64 ILE HG12 H  -1.805  -5.379   1.442 1.00 . A A .  64 ILE HG12 1 1 
        1   954 1 1  64 ILE HG13 H  -1.886  -4.979  -0.268 1.00 . A A .  64 ILE HG13 1 1 
        1   955 1 1  64 ILE HG21 H  -2.201  -7.868  -1.329 1.00 . A A .  64 ILE HG21 1 1 
        1   956 1 1  64 ILE HG22 H  -0.484  -8.199  -1.473 1.00 . A A .  64 ILE HG22 1 1 
        1   957 1 1  64 ILE HG23 H  -1.125  -6.633  -1.995 1.00 . A A .  64 ILE HG23 1 1 
        1   958 1 1  64 ILE N    N  -0.915  -7.620   2.517 1.00 . A A .  64 ILE N    1 1 
        1   959 1 1  64 ILE O    O   1.076  -8.943   0.751 1.00 . A A .  64 ILE O    1 1 
        1   960 1 1  65 PRO C    C   0.120 -11.327  -1.634 1.00 . A A .  65 PRO C    1 1 
        1   961 1 1  65 PRO CA   C   0.183 -11.409  -0.097 1.00 . A A .  65 PRO CA   1 1 
        1   962 1 1  65 PRO CB   C  -0.483 -12.692   0.404 1.00 . A A .  65 PRO CB   1 1 
        1   963 1 1  65 PRO CD   C  -2.000 -10.814   0.738 1.00 . A A .  65 PRO CD   1 1 
        1   964 1 1  65 PRO CG   C  -1.912 -12.326   0.668 1.00 . A A .  65 PRO CG   1 1 
        1   965 1 1  65 PRO HA   H   1.210 -11.354   0.233 1.00 . A A .  65 PRO HA   1 1 
        1   966 1 1  65 PRO HB2  H  -0.406 -13.455  -0.356 1.00 . A A .  65 PRO HB2  1 1 
        1   967 1 1  65 PRO HB3  H   0.009 -13.026   1.305 1.00 . A A .  65 PRO HB3  1 1 
        1   968 1 1  65 PRO HD2  H  -2.671 -10.435  -0.018 1.00 . A A .  65 PRO HD2  1 1 
        1   969 1 1  65 PRO HD3  H  -2.327 -10.507   1.721 1.00 . A A .  65 PRO HD3  1 1 
        1   970 1 1  65 PRO HG2  H  -2.543 -12.699  -0.125 1.00 . A A .  65 PRO HG2  1 1 
        1   971 1 1  65 PRO HG3  H  -2.224 -12.759   1.607 1.00 . A A .  65 PRO HG3  1 1 
        1   972 1 1  65 PRO N    N  -0.629 -10.365   0.482 1.00 . A A .  65 PRO N    1 1 
        1   973 1 1  65 PRO O    O  -0.874 -10.829  -2.202 1.00 . A A .  65 PRO O    1 1 
        1   974 1 1  66 PHE C    C   1.109 -13.095  -4.366 1.00 . A A .  66 PHE C    1 1 
        1   975 1 1  66 PHE CA   C   1.178 -11.734  -3.750 1.00 . A A .  66 PHE CA   1 1 
        1   976 1 1  66 PHE CB   C   2.405 -11.005  -4.268 1.00 . A A .  66 PHE CB   1 1 
        1   977 1 1  66 PHE CD1  C   3.006  -9.116  -2.737 1.00 . A A .  66 PHE CD1  1 1 
        1   978 1 1  66 PHE CD2  C   1.874  -8.604  -4.761 1.00 . A A .  66 PHE CD2  1 1 
        1   979 1 1  66 PHE CE1  C   3.021  -7.780  -2.408 1.00 . A A .  66 PHE CE1  1 1 
        1   980 1 1  66 PHE CE2  C   1.888  -7.266  -4.437 1.00 . A A .  66 PHE CE2  1 1 
        1   981 1 1  66 PHE CG   C   2.432  -9.545  -3.916 1.00 . A A .  66 PHE CG   1 1 
        1   982 1 1  66 PHE CZ   C   2.462  -6.853  -3.259 1.00 . A A .  66 PHE CZ   1 1 
        1   983 1 1  66 PHE H    H   1.904 -12.178  -1.812 1.00 . A A .  66 PHE H    1 1 
        1   984 1 1  66 PHE HA   H   0.305 -11.184  -4.066 1.00 . A A .  66 PHE HA   1 1 
        1   985 1 1  66 PHE HB2  H   3.286 -11.486  -3.868 1.00 . A A .  66 PHE HB2  1 1 
        1   986 1 1  66 PHE HB3  H   2.368 -11.128  -5.343 1.00 . A A .  66 PHE HB3  1 1 
        1   987 1 1  66 PHE HD1  H   3.447  -9.840  -2.067 1.00 . A A .  66 PHE HD1  1 1 
        1   988 1 1  66 PHE HD2  H   1.422  -8.928  -5.686 1.00 . A A .  66 PHE HD2  1 1 
        1   989 1 1  66 PHE HE1  H   3.475  -7.463  -1.482 1.00 . A A .  66 PHE HE1  1 1 
        1   990 1 1  66 PHE HE2  H   1.446  -6.542  -5.104 1.00 . A A .  66 PHE HE2  1 1 
        1   991 1 1  66 PHE HZ   H   2.475  -5.804  -3.000 1.00 . A A .  66 PHE HZ   1 1 
        1   992 1 1  66 PHE N    N   1.142 -11.786  -2.300 1.00 . A A .  66 PHE N    1 1 
        1   993 1 1  66 PHE O    O   1.341 -14.111  -3.700 1.00 . A A .  66 PHE O    1 1 
        1   994 1 1  67 ASN C    C   2.070 -14.784  -6.950 1.00 . A A .  67 ASN C    1 1 
        1   995 1 1  67 ASN CA   C   0.726 -14.392  -6.346 1.00 . A A .  67 ASN CA   1 1 
        1   996 1 1  67 ASN CB   C  -0.388 -14.493  -7.410 1.00 . A A .  67 ASN CB   1 1 
        1   997 1 1  67 ASN CG   C  -0.338 -13.483  -8.560 1.00 . A A .  67 ASN CG   1 1 
        1   998 1 1  67 ASN H    H   0.568 -12.254  -6.055 1.00 . A A .  67 ASN H    1 1 
        1   999 1 1  67 ASN HA   H   0.525 -15.128  -5.580 1.00 . A A .  67 ASN HA   1 1 
        1  1000 1 1  67 ASN HB2  H  -0.236 -15.459  -7.856 1.00 . A A .  67 ASN HB2  1 1 
        1  1001 1 1  67 ASN HB3  H  -1.352 -14.456  -6.924 1.00 . A A .  67 ASN HB3  1 1 
        1  1002 1 1  67 ASN HD21 H  -1.722 -12.353  -7.701 1.00 . A A .  67 ASN HD21 1 1 
        1  1003 1 1  67 ASN HD22 H  -1.146 -11.798  -9.211 1.00 . A A .  67 ASN HD22 1 1 
        1  1004 1 1  67 ASN N    N   0.778 -13.127  -5.634 1.00 . A A .  67 ASN N    1 1 
        1  1005 1 1  67 ASN ND2  N  -1.132 -12.453  -8.480 1.00 . A A .  67 ASN ND2  1 1 
        1  1006 1 1  67 ASN O    O   2.325 -15.970  -7.191 1.00 . A A .  67 ASN O    1 1 
        1  1007 1 1  67 ASN OD1  O   0.360 -13.678  -9.550 1.00 . A A .  67 ASN OD1  1 1 
        1  1008 1 1  68 GLN C    C   5.269 -13.304  -7.017 1.00 . A A .  68 GLN C    1 1 
        1  1009 1 1  68 GLN CA   C   4.231 -14.119  -7.766 1.00 . A A .  68 GLN CA   1 1 
        1  1010 1 1  68 GLN CB   C   4.239 -13.714  -9.252 1.00 . A A .  68 GLN CB   1 1 
        1  1011 1 1  68 GLN CD   C   6.441 -14.805  -9.858 1.00 . A A .  68 GLN CD   1 1 
        1  1012 1 1  68 GLN CG   C   4.991 -14.660 -10.192 1.00 . A A .  68 GLN CG   1 1 
        1  1013 1 1  68 GLN H    H   2.741 -12.893  -6.937 1.00 . A A .  68 GLN H    1 1 
        1  1014 1 1  68 GLN HA   H   4.438 -15.173  -7.669 1.00 . A A .  68 GLN HA   1 1 
        1  1015 1 1  68 GLN HB2  H   3.245 -13.577  -9.639 1.00 . A A .  68 GLN HB2  1 1 
        1  1016 1 1  68 GLN HB3  H   4.768 -12.770  -9.269 1.00 . A A .  68 GLN HB3  1 1 
        1  1017 1 1  68 GLN HE21 H   6.880 -13.299 -11.033 1.00 . A A .  68 GLN HE21 1 1 
        1  1018 1 1  68 GLN HE22 H   8.199 -14.015 -10.207 1.00 . A A .  68 GLN HE22 1 1 
        1  1019 1 1  68 GLN HG2  H   4.536 -15.638 -10.142 1.00 . A A .  68 GLN HG2  1 1 
        1  1020 1 1  68 GLN HG3  H   4.901 -14.280 -11.199 1.00 . A A .  68 GLN HG3  1 1 
        1  1021 1 1  68 GLN N    N   2.939 -13.824  -7.177 1.00 . A A .  68 GLN N    1 1 
        1  1022 1 1  68 GLN NE2  N   7.247 -13.971 -10.416 1.00 . A A .  68 GLN NE2  1 1 
        1  1023 1 1  68 GLN O    O   4.930 -12.292  -6.408 1.00 . A A .  68 GLN O    1 1 
        1  1024 1 1  68 GLN OE1  O   6.829 -15.677  -9.079 1.00 . A A .  68 GLN OE1  1 1 
        1  1025 1 1  69 VAL C    C   8.174 -11.981  -7.347 1.00 . A A .  69 VAL C    1 1 
        1  1026 1 1  69 VAL CA   C   7.570 -13.029  -6.406 1.00 . A A .  69 VAL CA   1 1 
        1  1027 1 1  69 VAL CB   C   8.672 -13.970  -5.826 1.00 . A A .  69 VAL CB   1 1 
        1  1028 1 1  69 VAL CG1  C   9.260 -14.887  -6.881 1.00 . A A .  69 VAL CG1  1 1 
        1  1029 1 1  69 VAL CG2  C   9.761 -13.152  -5.189 1.00 . A A .  69 VAL CG2  1 1 
        1  1030 1 1  69 VAL H    H   6.708 -14.565  -7.540 1.00 . A A .  69 VAL H    1 1 
        1  1031 1 1  69 VAL HA   H   7.117 -12.487  -5.588 1.00 . A A .  69 VAL HA   1 1 
        1  1032 1 1  69 VAL HB   H   8.224 -14.583  -5.057 1.00 . A A .  69 VAL HB   1 1 
        1  1033 1 1  69 VAL HG11 H   9.700 -14.278  -7.656 1.00 . A A .  69 VAL HG11 1 1 
        1  1034 1 1  69 VAL HG12 H   8.480 -15.508  -7.297 1.00 . A A .  69 VAL HG12 1 1 
        1  1035 1 1  69 VAL HG13 H  10.024 -15.501  -6.428 1.00 . A A .  69 VAL HG13 1 1 
        1  1036 1 1  69 VAL HG21 H  10.152 -12.481  -5.939 1.00 . A A .  69 VAL HG21 1 1 
        1  1037 1 1  69 VAL HG22 H  10.545 -13.794  -4.819 1.00 . A A .  69 VAL HG22 1 1 
        1  1038 1 1  69 VAL HG23 H   9.329 -12.578  -4.384 1.00 . A A .  69 VAL HG23 1 1 
        1  1039 1 1  69 VAL N    N   6.501 -13.741  -7.047 1.00 . A A .  69 VAL N    1 1 
        1  1040 1 1  69 VAL O    O   8.756 -12.300  -8.393 1.00 . A A .  69 VAL O    1 1 
        1  1041 1 1  70 ILE C    C   9.287  -8.682  -6.832 1.00 . A A .  70 ILE C    1 1 
        1  1042 1 1  70 ILE CA   C   8.500  -9.628  -7.739 1.00 . A A .  70 ILE CA   1 1 
        1  1043 1 1  70 ILE CB   C   7.338  -8.893  -8.512 1.00 . A A .  70 ILE CB   1 1 
        1  1044 1 1  70 ILE CD1  C   6.388  -7.616  -6.464 1.00 . A A .  70 ILE CD1  1 1 
        1  1045 1 1  70 ILE CG1  C   6.124  -8.565  -7.603 1.00 . A A .  70 ILE CG1  1 1 
        1  1046 1 1  70 ILE CG2  C   6.868  -9.744  -9.679 1.00 . A A .  70 ILE CG2  1 1 
        1  1047 1 1  70 ILE H    H   7.530 -10.571  -6.140 1.00 . A A .  70 ILE H    1 1 
        1  1048 1 1  70 ILE HA   H   9.196 -10.033  -8.461 1.00 . A A .  70 ILE HA   1 1 
        1  1049 1 1  70 ILE HB   H   7.738  -7.973  -8.914 1.00 . A A .  70 ILE HB   1 1 
        1  1050 1 1  70 ILE HD11 H   7.145  -8.039  -5.822 1.00 . A A .  70 ILE HD11 1 1 
        1  1051 1 1  70 ILE HD12 H   5.478  -7.452  -5.906 1.00 . A A .  70 ILE HD12 1 1 
        1  1052 1 1  70 ILE HD13 H   6.751  -6.684  -6.874 1.00 . A A .  70 ILE HD13 1 1 
        1  1053 1 1  70 ILE HG12 H   5.342  -8.132  -8.208 1.00 . A A .  70 ILE HG12 1 1 
        1  1054 1 1  70 ILE HG13 H   5.764  -9.496  -7.195 1.00 . A A .  70 ILE HG13 1 1 
        1  1055 1 1  70 ILE HG21 H   7.688  -9.961 -10.347 1.00 . A A .  70 ILE HG21 1 1 
        1  1056 1 1  70 ILE HG22 H   6.094  -9.215 -10.215 1.00 . A A .  70 ILE HG22 1 1 
        1  1057 1 1  70 ILE HG23 H   6.465 -10.668  -9.290 1.00 . A A .  70 ILE HG23 1 1 
        1  1058 1 1  70 ILE N    N   8.008 -10.753  -6.978 1.00 . A A .  70 ILE N    1 1 
        1  1059 1 1  70 ILE O    O   9.346  -8.913  -5.633 1.00 . A A .  70 ILE O    1 1 
        1  1060 1 1  71 LYS C    C   9.861  -5.410  -6.541 1.00 . A A .  71 LYS C    1 1 
        1  1061 1 1  71 LYS CA   C  10.628  -6.708  -6.573 1.00 . A A .  71 LYS CA   1 1 
        1  1062 1 1  71 LYS CB   C  11.991  -6.474  -7.134 1.00 . A A .  71 LYS CB   1 1 
        1  1063 1 1  71 LYS CD   C  14.120  -7.557  -7.629 1.00 . A A .  71 LYS CD   1 1 
        1  1064 1 1  71 LYS CE   C  14.729  -8.886  -7.877 1.00 . A A .  71 LYS CE   1 1 
        1  1065 1 1  71 LYS CG   C  12.729  -7.744  -7.230 1.00 . A A .  71 LYS CG   1 1 
        1  1066 1 1  71 LYS H    H   9.976  -7.560  -8.365 1.00 . A A .  71 LYS H    1 1 
        1  1067 1 1  71 LYS HA   H  10.751  -7.173  -5.603 1.00 . A A .  71 LYS HA   1 1 
        1  1068 1 1  71 LYS HB2  H  11.901  -6.039  -8.118 1.00 . A A .  71 LYS HB2  1 1 
        1  1069 1 1  71 LYS HB3  H  12.540  -5.806  -6.487 1.00 . A A .  71 LYS HB3  1 1 
        1  1070 1 1  71 LYS HD2  H  14.151  -6.965  -8.531 1.00 . A A .  71 LYS HD2  1 1 
        1  1071 1 1  71 LYS HD3  H  14.662  -7.060  -6.838 1.00 . A A .  71 LYS HD3  1 1 
        1  1072 1 1  71 LYS HE2  H  15.777  -8.694  -7.955 1.00 . A A .  71 LYS HE2  1 1 
        1  1073 1 1  71 LYS HE3  H  14.552  -9.504  -7.008 1.00 . A A .  71 LYS HE3  1 1 
        1  1074 1 1  71 LYS HG2  H  12.707  -8.240  -6.272 1.00 . A A .  71 LYS HG2  1 1 
        1  1075 1 1  71 LYS HG3  H  12.230  -8.364  -7.960 1.00 . A A .  71 LYS HG3  1 1 
        1  1076 1 1  71 LYS HZ1  H  14.367  -8.946  -9.927 1.00 . A A .  71 LYS HZ1  1 1 
        1  1077 1 1  71 LYS HZ2  H  13.122  -9.652  -9.040 1.00 . A A .  71 LYS HZ2  1 1 
        1  1078 1 1  71 LYS HZ3  H  14.596 -10.462  -9.261 1.00 . A A .  71 LYS HZ3  1 1 
        1  1079 1 1  71 LYS N    N   9.929  -7.672  -7.388 1.00 . A A .  71 LYS N    1 1 
        1  1080 1 1  71 LYS NZ   N  14.157  -9.534  -9.095 1.00 . A A .  71 LYS NZ   1 1 
        1  1081 1 1  71 LYS O    O   9.476  -4.916  -7.590 1.00 . A A .  71 LYS O    1 1 
        1  1082 1 1  72 LEU C    C   9.831  -2.473  -5.594 1.00 . A A .  72 LEU C    1 1 
        1  1083 1 1  72 LEU CA   C   8.871  -3.618  -5.215 1.00 . A A .  72 LEU CA   1 1 
        1  1084 1 1  72 LEU CB   C   8.441  -3.460  -3.733 1.00 . A A .  72 LEU CB   1 1 
        1  1085 1 1  72 LEU CD1  C   7.059  -1.315  -4.069 1.00 . A A .  72 LEU CD1  1 1 
        1  1086 1 1  72 LEU CD2  C   5.918  -3.506  -3.702 1.00 . A A .  72 LEU CD2  1 1 
        1  1087 1 1  72 LEU CG   C   7.139  -2.676  -3.404 1.00 . A A .  72 LEU CG   1 1 
        1  1088 1 1  72 LEU H    H   9.971  -5.305  -4.558 1.00 . A A .  72 LEU H    1 1 
        1  1089 1 1  72 LEU HA   H   8.008  -3.628  -5.863 1.00 . A A .  72 LEU HA   1 1 
        1  1090 1 1  72 LEU HB2  H   8.330  -4.452  -3.321 1.00 . A A .  72 LEU HB2  1 1 
        1  1091 1 1  72 LEU HB3  H   9.259  -2.984  -3.213 1.00 . A A .  72 LEU HB3  1 1 
        1  1092 1 1  72 LEU HD11 H   7.855  -0.682  -3.718 1.00 . A A .  72 LEU HD11 1 1 
        1  1093 1 1  72 LEU HD12 H   6.109  -0.857  -3.837 1.00 . A A .  72 LEU HD12 1 1 
        1  1094 1 1  72 LEU HD13 H   7.143  -1.437  -5.139 1.00 . A A .  72 LEU HD13 1 1 
        1  1095 1 1  72 LEU HD21 H   5.898  -3.738  -4.757 1.00 . A A .  72 LEU HD21 1 1 
        1  1096 1 1  72 LEU HD22 H   5.030  -2.949  -3.443 1.00 . A A .  72 LEU HD22 1 1 
        1  1097 1 1  72 LEU HD23 H   5.955  -4.423  -3.134 1.00 . A A .  72 LEU HD23 1 1 
        1  1098 1 1  72 LEU HG   H   7.144  -2.484  -2.340 1.00 . A A .  72 LEU HG   1 1 
        1  1099 1 1  72 LEU N    N   9.624  -4.869  -5.362 1.00 . A A .  72 LEU N    1 1 
        1  1100 1 1  72 LEU O    O  10.929  -2.386  -5.049 1.00 . A A .  72 LEU O    1 1 
        1  1101 1 1  73 HIS C    C   9.797   0.821  -6.622 1.00 . A A .  73 HIS C    1 1 
        1  1102 1 1  73 HIS CA   C  10.341  -0.560  -6.960 1.00 . A A .  73 HIS CA   1 1 
        1  1103 1 1  73 HIS CB   C  10.628  -0.674  -8.471 1.00 . A A .  73 HIS CB   1 1 
        1  1104 1 1  73 HIS CD2  C  12.946   0.519  -8.564 1.00 . A A .  73 HIS CD2  1 1 
        1  1105 1 1  73 HIS CE1  C  12.574   1.850 -10.246 1.00 . A A .  73 HIS CE1  1 1 
        1  1106 1 1  73 HIS CG   C  11.675   0.298  -8.976 1.00 . A A .  73 HIS CG   1 1 
        1  1107 1 1  73 HIS H    H   8.535  -1.692  -6.902 1.00 . A A .  73 HIS H    1 1 
        1  1108 1 1  73 HIS HA   H  11.271  -0.682  -6.426 1.00 . A A .  73 HIS HA   1 1 
        1  1109 1 1  73 HIS HB2  H  10.945  -1.678  -8.709 1.00 . A A .  73 HIS HB2  1 1 
        1  1110 1 1  73 HIS HB3  H   9.709  -0.475  -9.003 1.00 . A A .  73 HIS HB3  1 1 
        1  1111 1 1  73 HIS HD1  H  10.682   1.255 -10.610 1.00 . A A .  73 HIS HD1  1 1 
        1  1112 1 1  73 HIS HD2  H  13.452   0.015  -7.753 1.00 . A A .  73 HIS HD2  1 1 
        1  1113 1 1  73 HIS HE1  H  12.700   2.598 -11.012 1.00 . A A .  73 HIS HE1  1 1 
        1  1114 1 1  73 HIS HE2  H  14.317   1.971  -9.209 1.00 . A A .  73 HIS HE2  1 1 
        1  1115 1 1  73 HIS N    N   9.438  -1.619  -6.520 1.00 . A A .  73 HIS N    1 1 
        1  1116 1 1  73 HIS ND1  N  11.479   1.154 -10.036 1.00 . A A .  73 HIS ND1  1 1 
        1  1117 1 1  73 HIS NE2  N  13.474   1.485  -9.370 1.00 . A A .  73 HIS NE2  1 1 
        1  1118 1 1  73 HIS O    O  10.547   1.714  -6.227 1.00 . A A .  73 HIS O    1 1 
        1  1119 1 1  74 SER C    C   6.491   2.080  -5.990 1.00 . A A .  74 SER C    1 1 
        1  1120 1 1  74 SER CA   C   7.896   2.261  -6.535 1.00 . A A .  74 SER CA   1 1 
        1  1121 1 1  74 SER CB   C   7.901   3.066  -7.833 1.00 . A A .  74 SER CB   1 1 
        1  1122 1 1  74 SER H    H   7.926   0.238  -7.003 1.00 . A A .  74 SER H    1 1 
        1  1123 1 1  74 SER HA   H   8.483   2.789  -5.799 1.00 . A A .  74 SER HA   1 1 
        1  1124 1 1  74 SER HB2  H   7.308   3.960  -7.705 1.00 . A A .  74 SER HB2  1 1 
        1  1125 1 1  74 SER HB3  H   8.915   3.339  -8.085 1.00 . A A .  74 SER HB3  1 1 
        1  1126 1 1  74 SER HG   H   7.188   1.423  -8.541 1.00 . A A .  74 SER HG   1 1 
        1  1127 1 1  74 SER N    N   8.515   0.988  -6.760 1.00 . A A .  74 SER N    1 1 
        1  1128 1 1  74 SER O    O   5.862   1.056  -6.221 1.00 . A A .  74 SER O    1 1 
        1  1129 1 1  74 SER OG   O   7.359   2.303  -8.890 1.00 . A A .  74 SER OG   1 1 
        1  1130 1 1  75 PHE C    C   3.897   4.211  -4.988 1.00 . A A .  75 PHE C    1 1 
        1  1131 1 1  75 PHE CA   C   4.710   2.945  -4.668 1.00 . A A .  75 PHE CA   1 1 
        1  1132 1 1  75 PHE CB   C   4.887   2.764  -3.142 1.00 . A A .  75 PHE CB   1 1 
        1  1133 1 1  75 PHE CD1  C   6.831   4.146  -2.392 1.00 . A A .  75 PHE CD1  1 1 
        1  1134 1 1  75 PHE CD2  C   4.643   4.934  -1.912 1.00 . A A .  75 PHE CD2  1 1 
        1  1135 1 1  75 PHE CE1  C   7.371   5.251  -1.794 1.00 . A A .  75 PHE CE1  1 1 
        1  1136 1 1  75 PHE CE2  C   5.168   6.049  -1.318 1.00 . A A .  75 PHE CE2  1 1 
        1  1137 1 1  75 PHE CG   C   5.469   3.970  -2.460 1.00 . A A .  75 PHE CG   1 1 
        1  1138 1 1  75 PHE CZ   C   6.538   6.213  -1.257 1.00 . A A .  75 PHE CZ   1 1 
        1  1139 1 1  75 PHE H    H   6.544   3.859  -5.139 1.00 . A A .  75 PHE H    1 1 
        1  1140 1 1  75 PHE HA   H   4.205   2.079  -5.069 1.00 . A A .  75 PHE HA   1 1 
        1  1141 1 1  75 PHE HB2  H   3.986   2.451  -2.649 1.00 . A A .  75 PHE HB2  1 1 
        1  1142 1 1  75 PHE HB3  H   5.602   1.964  -3.011 1.00 . A A .  75 PHE HB3  1 1 
        1  1143 1 1  75 PHE HD1  H   7.478   3.393  -2.813 1.00 . A A .  75 PHE HD1  1 1 
        1  1144 1 1  75 PHE HD2  H   3.573   4.804  -1.962 1.00 . A A .  75 PHE HD2  1 1 
        1  1145 1 1  75 PHE HE1  H   8.446   5.353  -1.763 1.00 . A A .  75 PHE HE1  1 1 
        1  1146 1 1  75 PHE HE2  H   4.494   6.782  -0.901 1.00 . A A .  75 PHE HE2  1 1 
        1  1147 1 1  75 PHE HZ   H   6.958   7.093  -0.791 1.00 . A A .  75 PHE HZ   1 1 
        1  1148 1 1  75 PHE N    N   6.012   3.043  -5.277 1.00 . A A .  75 PHE N    1 1 
        1  1149 1 1  75 PHE O    O   4.476   5.274  -5.261 1.00 . A A .  75 PHE O    1 1 
        1  1150 1 1  76 ALA C    C   0.463   5.146  -4.363 1.00 . A A .  76 ALA C    1 1 
        1  1151 1 1  76 ALA CA   C   1.700   5.215  -5.242 1.00 . A A .  76 ALA CA   1 1 
        1  1152 1 1  76 ALA CB   C   1.305   5.245  -6.715 1.00 . A A .  76 ALA CB   1 1 
        1  1153 1 1  76 ALA H    H   2.171   3.229  -4.767 1.00 . A A .  76 ALA H    1 1 
        1  1154 1 1  76 ALA HA   H   2.220   6.130  -5.011 1.00 . A A .  76 ALA HA   1 1 
        1  1155 1 1  76 ALA HB1  H   2.197   5.300  -7.322 1.00 . A A .  76 ALA HB1  1 1 
        1  1156 1 1  76 ALA HB2  H   0.684   6.108  -6.908 1.00 . A A .  76 ALA HB2  1 1 
        1  1157 1 1  76 ALA HB3  H   0.757   4.347  -6.956 1.00 . A A .  76 ALA HB3  1 1 
        1  1158 1 1  76 ALA N    N   2.587   4.097  -4.967 1.00 . A A .  76 ALA N    1 1 
        1  1159 1 1  76 ALA O    O  -0.377   4.256  -4.524 1.00 . A A .  76 ALA O    1 1 
        1  1160 1 1  77 ILE C    C  -1.420   7.482  -2.663 1.00 . A A .  77 ILE C    1 1 
        1  1161 1 1  77 ILE CA   C  -0.771   6.112  -2.530 1.00 . A A .  77 ILE CA   1 1 
        1  1162 1 1  77 ILE CB   C  -0.327   5.902  -1.046 1.00 . A A .  77 ILE CB   1 1 
        1  1163 1 1  77 ILE CD1  C   0.962   4.311   0.509 1.00 . A A .  77 ILE CD1  1 1 
        1  1164 1 1  77 ILE CG1  C   0.453   4.581  -0.895 1.00 . A A .  77 ILE CG1  1 1 
        1  1165 1 1  77 ILE CG2  C  -1.543   5.916  -0.113 1.00 . A A .  77 ILE CG2  1 1 
        1  1166 1 1  77 ILE H    H   1.053   6.744  -3.304 1.00 . A A .  77 ILE H    1 1 
        1  1167 1 1  77 ILE HA   H  -1.479   5.344  -2.805 1.00 . A A .  77 ILE HA   1 1 
        1  1168 1 1  77 ILE HB   H   0.312   6.723  -0.760 1.00 . A A .  77 ILE HB   1 1 
        1  1169 1 1  77 ILE HD11 H   0.128   4.260   1.194 1.00 . A A .  77 ILE HD11 1 1 
        1  1170 1 1  77 ILE HD12 H   1.628   5.107   0.807 1.00 . A A .  77 ILE HD12 1 1 
        1  1171 1 1  77 ILE HD13 H   1.498   3.373   0.522 1.00 . A A .  77 ILE HD13 1 1 
        1  1172 1 1  77 ILE HG12 H  -0.184   3.758  -1.178 1.00 . A A .  77 ILE HG12 1 1 
        1  1173 1 1  77 ILE HG13 H   1.304   4.608  -1.560 1.00 . A A .  77 ILE HG13 1 1 
        1  1174 1 1  77 ILE HG21 H  -2.046   6.868  -0.197 1.00 . A A .  77 ILE HG21 1 1 
        1  1175 1 1  77 ILE HG22 H  -1.219   5.769   0.906 1.00 . A A .  77 ILE HG22 1 1 
        1  1176 1 1  77 ILE HG23 H  -2.221   5.123  -0.395 1.00 . A A .  77 ILE HG23 1 1 
        1  1177 1 1  77 ILE N    N   0.362   6.056  -3.428 1.00 . A A .  77 ILE N    1 1 
        1  1178 1 1  77 ILE O    O  -0.731   8.484  -2.711 1.00 . A A .  77 ILE O    1 1 
        1  1179 1 1  78 LYS C    C  -4.536   8.902  -1.857 1.00 . A A .  78 LYS C    1 1 
        1  1180 1 1  78 LYS CA   C  -3.419   8.794  -2.849 1.00 . A A .  78 LYS CA   1 1 
        1  1181 1 1  78 LYS CB   C  -3.958   9.083  -4.246 1.00 . A A .  78 LYS CB   1 1 
        1  1182 1 1  78 LYS CD   C  -3.533   9.670  -6.653 1.00 . A A .  78 LYS CD   1 1 
        1  1183 1 1  78 LYS CE   C  -4.416  10.910  -6.588 1.00 . A A .  78 LYS CE   1 1 
        1  1184 1 1  78 LYS CG   C  -2.903   9.337  -5.304 1.00 . A A .  78 LYS CG   1 1 
        1  1185 1 1  78 LYS H    H  -3.240   6.684  -2.764 1.00 . A A .  78 LYS H    1 1 
        1  1186 1 1  78 LYS HA   H  -2.693   9.556  -2.610 1.00 . A A .  78 LYS HA   1 1 
        1  1187 1 1  78 LYS HB2  H  -4.562   8.246  -4.564 1.00 . A A .  78 LYS HB2  1 1 
        1  1188 1 1  78 LYS HB3  H  -4.585   9.957  -4.167 1.00 . A A .  78 LYS HB3  1 1 
        1  1189 1 1  78 LYS HD2  H  -2.732   9.860  -7.352 1.00 . A A .  78 LYS HD2  1 1 
        1  1190 1 1  78 LYS HD3  H  -4.101   8.830  -7.000 1.00 . A A .  78 LYS HD3  1 1 
        1  1191 1 1  78 LYS HE2  H  -5.142  10.817  -5.799 1.00 . A A .  78 LYS HE2  1 1 
        1  1192 1 1  78 LYS HE3  H  -3.776  11.748  -6.352 1.00 . A A .  78 LYS HE3  1 1 
        1  1193 1 1  78 LYS HG2  H  -2.290  10.170  -4.990 1.00 . A A .  78 LYS HG2  1 1 
        1  1194 1 1  78 LYS HG3  H  -2.287   8.457  -5.409 1.00 . A A .  78 LYS HG3  1 1 
        1  1195 1 1  78 LYS HZ1  H  -5.706  12.026  -7.763 1.00 . A A .  78 LYS HZ1  1 1 
        1  1196 1 1  78 LYS HZ2  H  -5.696  10.403  -8.172 1.00 . A A .  78 LYS HZ2  1 1 
        1  1197 1 1  78 LYS HZ3  H  -4.427  11.396  -8.633 1.00 . A A .  78 LYS HZ3  1 1 
        1  1198 1 1  78 LYS N    N  -2.728   7.524  -2.761 1.00 . A A .  78 LYS N    1 1 
        1  1199 1 1  78 LYS NZ   N  -5.094  11.190  -7.863 1.00 . A A .  78 LYS NZ   1 1 
        1  1200 1 1  78 LYS O    O  -5.126   7.900  -1.444 1.00 . A A .  78 LYS O    1 1 
        1  1201 1 1  79 GLY C    C  -6.031  11.949  -0.613 1.00 . A A .  79 GLY C    1 1 
        1  1202 1 1  79 GLY CA   C  -5.871  10.456  -0.599 1.00 . A A .  79 GLY CA   1 1 
        1  1203 1 1  79 GLY H    H  -4.312  10.875  -1.870 1.00 . A A .  79 GLY H    1 1 
        1  1204 1 1  79 GLY HA2  H  -6.788   9.971  -0.891 1.00 . A A .  79 GLY HA2  1 1 
        1  1205 1 1  79 GLY HA3  H  -5.601  10.149   0.401 1.00 . A A .  79 GLY HA3  1 1 
        1  1206 1 1  79 GLY N    N  -4.825  10.119  -1.507 1.00 . A A .  79 GLY N    1 1 
        1  1207 1 1  79 GLY O    O  -5.533  12.593  -1.541 1.00 . A A .  79 GLY O    1 1 
        1  1208 1 1  80 PRO C    C  -5.465  14.513   0.996 1.00 . A A .  80 PRO C    1 1 
        1  1209 1 1  80 PRO CA   C  -6.802  13.991   0.479 1.00 . A A .  80 PRO CA   1 1 
        1  1210 1 1  80 PRO CB   C  -7.892  14.199   1.538 1.00 . A A .  80 PRO CB   1 1 
        1  1211 1 1  80 PRO CD   C  -7.574  11.869   1.324 1.00 . A A .  80 PRO CD   1 1 
        1  1212 1 1  80 PRO CG   C  -8.616  12.902   1.588 1.00 . A A .  80 PRO CG   1 1 
        1  1213 1 1  80 PRO HA   H  -7.062  14.487  -0.444 1.00 . A A .  80 PRO HA   1 1 
        1  1214 1 1  80 PRO HB2  H  -7.425  14.440   2.482 1.00 . A A .  80 PRO HB2  1 1 
        1  1215 1 1  80 PRO HB3  H  -8.537  15.008   1.231 1.00 . A A .  80 PRO HB3  1 1 
        1  1216 1 1  80 PRO HD2  H  -7.013  11.647   2.221 1.00 . A A .  80 PRO HD2  1 1 
        1  1217 1 1  80 PRO HD3  H  -8.013  10.973   0.912 1.00 . A A .  80 PRO HD3  1 1 
        1  1218 1 1  80 PRO HG2  H  -9.083  12.758   2.551 1.00 . A A .  80 PRO HG2  1 1 
        1  1219 1 1  80 PRO HG3  H  -9.366  12.878   0.812 1.00 . A A .  80 PRO HG3  1 1 
        1  1220 1 1  80 PRO N    N  -6.741  12.537   0.338 1.00 . A A .  80 PRO N    1 1 
        1  1221 1 1  80 PRO O    O  -4.707  13.765   1.601 1.00 . A A .  80 PRO O    1 1 
        1  1222 1 1  81 GLU C    C  -3.742  16.332   2.708 1.00 . A A .  81 GLU C    1 1 
        1  1223 1 1  81 GLU CA   C  -3.898  16.341   1.185 1.00 . A A .  81 GLU CA   1 1 
        1  1224 1 1  81 GLU CB   C  -3.738  17.756   0.653 1.00 . A A .  81 GLU CB   1 1 
        1  1225 1 1  81 GLU CD   C  -3.661  19.264  -1.347 1.00 . A A .  81 GLU CD   1 1 
        1  1226 1 1  81 GLU CG   C  -3.859  17.861  -0.855 1.00 . A A .  81 GLU CG   1 1 
        1  1227 1 1  81 GLU H    H  -5.839  16.340   0.317 1.00 . A A .  81 GLU H    1 1 
        1  1228 1 1  81 GLU HA   H  -3.121  15.723   0.762 1.00 . A A .  81 GLU HA   1 1 
        1  1229 1 1  81 GLU HB2  H  -4.496  18.380   1.100 1.00 . A A .  81 GLU HB2  1 1 
        1  1230 1 1  81 GLU HB3  H  -2.766  18.128   0.942 1.00 . A A .  81 GLU HB3  1 1 
        1  1231 1 1  81 GLU HG2  H  -3.111  17.230  -1.310 1.00 . A A .  81 GLU HG2  1 1 
        1  1232 1 1  81 GLU HG3  H  -4.842  17.524  -1.151 1.00 . A A .  81 GLU HG3  1 1 
        1  1233 1 1  81 GLU N    N  -5.180  15.772   0.772 1.00 . A A .  81 GLU N    1 1 
        1  1234 1 1  81 GLU O    O  -2.668  16.093   3.220 1.00 . A A .  81 GLU O    1 1 
        1  1235 1 1  81 GLU OE1  O  -4.582  20.092  -1.197 1.00 . A A .  81 GLU OE1  1 1 
        1  1236 1 1  81 GLU OE2  O  -2.572  19.566  -1.869 1.00 . A A .  81 GLU OE2  1 1 
        1  1237 1 1  82 GLU C    C  -4.965  15.227   5.488 1.00 . A A .  82 GLU C    1 1 
        1  1238 1 1  82 GLU CA   C  -4.796  16.612   4.875 1.00 . A A .  82 GLU CA   1 1 
        1  1239 1 1  82 GLU CB   C  -5.900  17.498   5.400 1.00 . A A .  82 GLU CB   1 1 
        1  1240 1 1  82 GLU CD   C  -6.949  19.777   5.504 1.00 . A A .  82 GLU CD   1 1 
        1  1241 1 1  82 GLU CG   C  -5.793  18.952   4.995 1.00 . A A .  82 GLU CG   1 1 
        1  1242 1 1  82 GLU H    H  -5.664  16.771   2.937 1.00 . A A .  82 GLU H    1 1 
        1  1243 1 1  82 GLU HA   H  -3.851  17.029   5.188 1.00 . A A .  82 GLU HA   1 1 
        1  1244 1 1  82 GLU HB2  H  -6.839  17.101   5.044 1.00 . A A .  82 GLU HB2  1 1 
        1  1245 1 1  82 GLU HB3  H  -5.863  17.415   6.475 1.00 . A A .  82 GLU HB3  1 1 
        1  1246 1 1  82 GLU HG2  H  -4.879  19.352   5.405 1.00 . A A .  82 GLU HG2  1 1 
        1  1247 1 1  82 GLU HG3  H  -5.763  19.017   3.917 1.00 . A A .  82 GLU HG3  1 1 
        1  1248 1 1  82 GLU N    N  -4.826  16.581   3.413 1.00 . A A .  82 GLU N    1 1 
        1  1249 1 1  82 GLU O    O  -4.396  14.925   6.549 1.00 . A A .  82 GLU O    1 1 
        1  1250 1 1  82 GLU OE1  O  -7.991  19.828   4.833 1.00 . A A .  82 GLU OE1  1 1 
        1  1251 1 1  82 GLU OE2  O  -6.834  20.392   6.581 1.00 . A A .  82 GLU OE2  1 1 
        1  1252 1 1  83 GLU C    C  -5.275  11.986   4.693 1.00 . A A .  83 GLU C    1 1 
        1  1253 1 1  83 GLU CA   C  -6.104  13.081   5.348 1.00 . A A .  83 GLU CA   1 1 
        1  1254 1 1  83 GLU CB   C  -7.582  12.823   5.065 1.00 . A A .  83 GLU CB   1 1 
        1  1255 1 1  83 GLU CD   C  -9.961  13.612   5.256 1.00 . A A .  83 GLU CD   1 1 
        1  1256 1 1  83 GLU CG   C  -8.532  13.825   5.694 1.00 . A A .  83 GLU CG   1 1 
        1  1257 1 1  83 GLU H    H  -6.089  14.671   3.957 1.00 . A A .  83 GLU H    1 1 
        1  1258 1 1  83 GLU HA   H  -5.953  13.067   6.417 1.00 . A A .  83 GLU HA   1 1 
        1  1259 1 1  83 GLU HB2  H  -7.723  12.849   3.995 1.00 . A A .  83 GLU HB2  1 1 
        1  1260 1 1  83 GLU HB3  H  -7.838  11.835   5.422 1.00 . A A .  83 GLU HB3  1 1 
        1  1261 1 1  83 GLU HG2  H  -8.477  13.728   6.767 1.00 . A A .  83 GLU HG2  1 1 
        1  1262 1 1  83 GLU HG3  H  -8.224  14.820   5.408 1.00 . A A .  83 GLU HG3  1 1 
        1  1263 1 1  83 GLU N    N  -5.743  14.399   4.831 1.00 . A A .  83 GLU N    1 1 
        1  1264 1 1  83 GLU O    O  -5.596  10.814   4.806 1.00 . A A .  83 GLU O    1 1 
        1  1265 1 1  83 GLU OE1  O -10.656  12.763   5.831 1.00 . A A .  83 GLU OE1  1 1 
        1  1266 1 1  83 GLU OE2  O -10.411  14.307   4.322 1.00 . A A .  83 GLU OE2  1 1 
        1  1267 1 1  84 GLY C    C  -2.408  10.716   4.284 1.00 . A A .  84 GLY C    1 1 
        1  1268 1 1  84 GLY CA   C  -3.397  11.377   3.336 1.00 . A A .  84 GLY CA   1 1 
        1  1269 1 1  84 GLY H    H  -4.008  13.324   4.013 1.00 . A A .  84 GLY H    1 1 
        1  1270 1 1  84 GLY HA2  H  -4.065  10.634   2.929 1.00 . A A .  84 GLY HA2  1 1 
        1  1271 1 1  84 GLY HA3  H  -2.866  11.847   2.520 1.00 . A A .  84 GLY HA3  1 1 
        1  1272 1 1  84 GLY N    N  -4.225  12.366   4.026 1.00 . A A .  84 GLY N    1 1 
        1  1273 1 1  84 GLY O    O  -1.960  11.359   5.214 1.00 . A A .  84 GLY O    1 1 
        1  1274 1 1  85 PRO C    C   0.335   9.109   4.711 1.00 . A A .  85 PRO C    1 1 
        1  1275 1 1  85 PRO CA   C  -1.120   8.722   4.978 1.00 . A A .  85 PRO CA   1 1 
        1  1276 1 1  85 PRO CB   C  -1.341   7.233   4.636 1.00 . A A .  85 PRO CB   1 1 
        1  1277 1 1  85 PRO CD   C  -2.482   8.567   2.987 1.00 . A A .  85 PRO CD   1 1 
        1  1278 1 1  85 PRO CG   C  -2.443   7.205   3.614 1.00 . A A .  85 PRO CG   1 1 
        1  1279 1 1  85 PRO HA   H  -1.358   8.899   6.016 1.00 . A A .  85 PRO HA   1 1 
        1  1280 1 1  85 PRO HB2  H  -0.426   6.818   4.239 1.00 . A A .  85 PRO HB2  1 1 
        1  1281 1 1  85 PRO HB3  H  -1.622   6.695   5.529 1.00 . A A .  85 PRO HB3  1 1 
        1  1282 1 1  85 PRO HD2  H  -1.794   8.610   2.155 1.00 . A A .  85 PRO HD2  1 1 
        1  1283 1 1  85 PRO HD3  H  -3.485   8.800   2.665 1.00 . A A .  85 PRO HD3  1 1 
        1  1284 1 1  85 PRO HG2  H  -2.234   6.456   2.865 1.00 . A A .  85 PRO HG2  1 1 
        1  1285 1 1  85 PRO HG3  H  -3.383   6.990   4.100 1.00 . A A .  85 PRO HG3  1 1 
        1  1286 1 1  85 PRO N    N  -2.048   9.429   4.085 1.00 . A A .  85 PRO N    1 1 
        1  1287 1 1  85 PRO O    O   0.866   8.827   3.651 1.00 . A A .  85 PRO O    1 1 
        1  1288 1 1  86 LYS C    C   3.339   9.222   5.996 1.00 . A A .  86 LYS C    1 1 
        1  1289 1 1  86 LYS CA   C   2.329  10.225   5.497 1.00 . A A .  86 LYS CA   1 1 
        1  1290 1 1  86 LYS CB   C   2.502  11.608   6.181 1.00 . A A .  86 LYS CB   1 1 
        1  1291 1 1  86 LYS CD   C   5.056  11.778   6.645 1.00 . A A .  86 LYS CD   1 1 
        1  1292 1 1  86 LYS CE   C   4.962  11.919   8.168 1.00 . A A .  86 LYS CE   1 1 
        1  1293 1 1  86 LYS CG   C   3.835  12.364   5.919 1.00 . A A .  86 LYS CG   1 1 
        1  1294 1 1  86 LYS H    H   0.529   9.832   6.550 1.00 . A A .  86 LYS H    1 1 
        1  1295 1 1  86 LYS HA   H   2.472  10.353   4.434 1.00 . A A .  86 LYS HA   1 1 
        1  1296 1 1  86 LYS HB2  H   1.704  12.228   5.809 1.00 . A A .  86 LYS HB2  1 1 
        1  1297 1 1  86 LYS HB3  H   2.378  11.492   7.246 1.00 . A A .  86 LYS HB3  1 1 
        1  1298 1 1  86 LYS HD2  H   5.133  10.728   6.400 1.00 . A A .  86 LYS HD2  1 1 
        1  1299 1 1  86 LYS HD3  H   5.940  12.291   6.296 1.00 . A A .  86 LYS HD3  1 1 
        1  1300 1 1  86 LYS HE2  H   4.040  11.470   8.505 1.00 . A A .  86 LYS HE2  1 1 
        1  1301 1 1  86 LYS HE3  H   5.790  11.386   8.610 1.00 . A A .  86 LYS HE3  1 1 
        1  1302 1 1  86 LYS HG2  H   4.037  12.351   4.859 1.00 . A A .  86 LYS HG2  1 1 
        1  1303 1 1  86 LYS HG3  H   3.690  13.385   6.233 1.00 . A A .  86 LYS HG3  1 1 
        1  1304 1 1  86 LYS HZ1  H   4.214  13.906   8.245 1.00 . A A .  86 LYS HZ1  1 1 
        1  1305 1 1  86 LYS HZ2  H   5.891  13.794   8.348 1.00 . A A .  86 LYS HZ2  1 1 
        1  1306 1 1  86 LYS HZ3  H   4.929  13.378   9.658 1.00 . A A .  86 LYS HZ3  1 1 
        1  1307 1 1  86 LYS N    N   0.976   9.730   5.686 1.00 . A A .  86 LYS N    1 1 
        1  1308 1 1  86 LYS NZ   N   4.999  13.336   8.621 1.00 . A A .  86 LYS NZ   1 1 
        1  1309 1 1  86 LYS O    O   4.290   8.920   5.304 1.00 . A A .  86 LYS O    1 1 
        1  1310 1 1  87 THR C    C   3.747   6.373   7.258 1.00 . A A .  87 THR C    1 1 
        1  1311 1 1  87 THR CA   C   4.083   7.773   7.739 1.00 . A A .  87 THR CA   1 1 
        1  1312 1 1  87 THR CB   C   4.111   7.832   9.273 1.00 . A A .  87 THR CB   1 1 
        1  1313 1 1  87 THR CG2  C   5.271   7.005   9.823 1.00 . A A .  87 THR CG2  1 1 
        1  1314 1 1  87 THR H    H   2.341   8.933   7.715 1.00 . A A .  87 THR H    1 1 
        1  1315 1 1  87 THR HA   H   5.055   8.041   7.355 1.00 . A A .  87 THR HA   1 1 
        1  1316 1 1  87 THR HB   H   3.178   7.451   9.664 1.00 . A A .  87 THR HB   1 1 
        1  1317 1 1  87 THR HG1  H   4.526   9.223  10.609 1.00 . A A .  87 THR HG1  1 1 
        1  1318 1 1  87 THR HG21 H   6.207   7.403   9.459 1.00 . A A .  87 THR HG21 1 1 
        1  1319 1 1  87 THR HG22 H   5.164   5.978   9.505 1.00 . A A .  87 THR HG22 1 1 
        1  1320 1 1  87 THR HG23 H   5.260   7.046  10.902 1.00 . A A .  87 THR HG23 1 1 
        1  1321 1 1  87 THR N    N   3.138   8.708   7.189 1.00 . A A .  87 THR N    1 1 
        1  1322 1 1  87 THR O    O   2.862   5.695   7.816 1.00 . A A .  87 THR O    1 1 
        1  1323 1 1  87 THR OG1  O   4.290   9.200   9.673 1.00 . A A .  87 THR OG1  1 1 
        1  1324 1 1  88 VAL C    C   5.279   3.753   5.852 1.00 . A A .  88 VAL C    1 1 
        1  1325 1 1  88 VAL CA   C   4.155   4.721   5.562 1.00 . A A .  88 VAL CA   1 1 
        1  1326 1 1  88 VAL CB   C   4.069   4.894   4.032 1.00 . A A .  88 VAL CB   1 1 
        1  1327 1 1  88 VAL CG1  C   3.701   3.604   3.369 1.00 . A A .  88 VAL CG1  1 1 
        1  1328 1 1  88 VAL CG2  C   3.102   5.979   3.645 1.00 . A A .  88 VAL CG2  1 1 
        1  1329 1 1  88 VAL H    H   5.096   6.558   5.806 1.00 . A A .  88 VAL H    1 1 
        1  1330 1 1  88 VAL HA   H   3.216   4.318   5.909 1.00 . A A .  88 VAL HA   1 1 
        1  1331 1 1  88 VAL HB   H   5.051   5.179   3.686 1.00 . A A .  88 VAL HB   1 1 
        1  1332 1 1  88 VAL HG11 H   4.461   2.873   3.598 1.00 . A A .  88 VAL HG11 1 1 
        1  1333 1 1  88 VAL HG12 H   3.663   3.777   2.304 1.00 . A A .  88 VAL HG12 1 1 
        1  1334 1 1  88 VAL HG13 H   2.744   3.278   3.747 1.00 . A A .  88 VAL HG13 1 1 
        1  1335 1 1  88 VAL HG21 H   3.439   6.912   4.069 1.00 . A A .  88 VAL HG21 1 1 
        1  1336 1 1  88 VAL HG22 H   2.119   5.725   4.014 1.00 . A A .  88 VAL HG22 1 1 
        1  1337 1 1  88 VAL HG23 H   3.093   6.035   2.566 1.00 . A A .  88 VAL HG23 1 1 
        1  1338 1 1  88 VAL N    N   4.403   5.978   6.198 1.00 . A A .  88 VAL N    1 1 
        1  1339 1 1  88 VAL O    O   6.427   4.007   5.504 1.00 . A A .  88 VAL O    1 1 
        1  1340 1 1  89 LYS C    C   5.512   0.393   6.023 1.00 . A A .  89 LYS C    1 1 
        1  1341 1 1  89 LYS CA   C   5.921   1.642   6.723 1.00 . A A .  89 LYS CA   1 1 
        1  1342 1 1  89 LYS CB   C   6.112   1.401   8.206 1.00 . A A .  89 LYS CB   1 1 
        1  1343 1 1  89 LYS CD   C   6.805   2.349  10.383 1.00 . A A .  89 LYS CD   1 1 
        1  1344 1 1  89 LYS CE   C   7.457   3.537  11.068 1.00 . A A .  89 LYS CE   1 1 
        1  1345 1 1  89 LYS CG   C   6.751   2.564   8.907 1.00 . A A .  89 LYS CG   1 1 
        1  1346 1 1  89 LYS H    H   4.045   2.529   6.803 1.00 . A A .  89 LYS H    1 1 
        1  1347 1 1  89 LYS HA   H   6.859   1.973   6.303 1.00 . A A .  89 LYS HA   1 1 
        1  1348 1 1  89 LYS HB2  H   5.147   1.218   8.656 1.00 . A A .  89 LYS HB2  1 1 
        1  1349 1 1  89 LYS HB3  H   6.739   0.532   8.344 1.00 . A A .  89 LYS HB3  1 1 
        1  1350 1 1  89 LYS HD2  H   5.792   2.196  10.715 1.00 . A A .  89 LYS HD2  1 1 
        1  1351 1 1  89 LYS HD3  H   7.379   1.456  10.580 1.00 . A A .  89 LYS HD3  1 1 
        1  1352 1 1  89 LYS HE2  H   8.500   3.527  10.794 1.00 . A A .  89 LYS HE2  1 1 
        1  1353 1 1  89 LYS HE3  H   7.010   4.451  10.709 1.00 . A A .  89 LYS HE3  1 1 
        1  1354 1 1  89 LYS HG2  H   7.759   2.684   8.535 1.00 . A A .  89 LYS HG2  1 1 
        1  1355 1 1  89 LYS HG3  H   6.182   3.457   8.694 1.00 . A A .  89 LYS HG3  1 1 
        1  1356 1 1  89 LYS HZ1  H   7.768   2.599  12.933 1.00 . A A .  89 LYS HZ1  1 1 
        1  1357 1 1  89 LYS HZ2  H   6.339   3.488  12.782 1.00 . A A .  89 LYS HZ2  1 1 
        1  1358 1 1  89 LYS HZ3  H   7.792   4.299  12.980 1.00 . A A .  89 LYS HZ3  1 1 
        1  1359 1 1  89 LYS N    N   4.962   2.672   6.480 1.00 . A A .  89 LYS N    1 1 
        1  1360 1 1  89 LYS NZ   N   7.356   3.466  12.536 1.00 . A A .  89 LYS NZ   1 1 
        1  1361 1 1  89 LYS O    O   4.324   0.118   5.851 1.00 . A A .  89 LYS O    1 1 
        1  1362 1 1  90 PHE C    C   7.060  -2.638   5.495 1.00 . A A .  90 PHE C    1 1 
        1  1363 1 1  90 PHE CA   C   6.224  -1.567   4.887 1.00 . A A .  90 PHE CA   1 1 
        1  1364 1 1  90 PHE CB   C   6.715  -1.461   3.438 1.00 . A A .  90 PHE CB   1 1 
        1  1365 1 1  90 PHE CD1  C   5.082  -0.232   1.977 1.00 . A A .  90 PHE CD1  1 1 
        1  1366 1 1  90 PHE CD2  C   7.147   0.801   2.529 1.00 . A A .  90 PHE CD2  1 1 
        1  1367 1 1  90 PHE CE1  C   4.742   0.862   1.210 1.00 . A A .  90 PHE CE1  1 1 
        1  1368 1 1  90 PHE CE2  C   6.821   1.888   1.782 1.00 . A A .  90 PHE CE2  1 1 
        1  1369 1 1  90 PHE CG   C   6.291  -0.269   2.644 1.00 . A A .  90 PHE CG   1 1 
        1  1370 1 1  90 PHE CZ   C   5.616   1.928   1.111 1.00 . A A .  90 PHE CZ   1 1 
        1  1371 1 1  90 PHE H    H   7.383  -0.068   5.839 1.00 . A A .  90 PHE H    1 1 
        1  1372 1 1  90 PHE HA   H   5.176  -1.819   4.889 1.00 . A A .  90 PHE HA   1 1 
        1  1373 1 1  90 PHE HB2  H   7.794  -1.455   3.445 1.00 . A A .  90 PHE HB2  1 1 
        1  1374 1 1  90 PHE HB3  H   6.388  -2.347   2.916 1.00 . A A .  90 PHE HB3  1 1 
        1  1375 1 1  90 PHE HD1  H   4.395  -1.060   2.058 1.00 . A A .  90 PHE HD1  1 1 
        1  1376 1 1  90 PHE HD2  H   8.090   0.788   3.052 1.00 . A A .  90 PHE HD2  1 1 
        1  1377 1 1  90 PHE HE1  H   3.796   0.881   0.691 1.00 . A A .  90 PHE HE1  1 1 
        1  1378 1 1  90 PHE HE2  H   7.541   2.689   1.737 1.00 . A A .  90 PHE HE2  1 1 
        1  1379 1 1  90 PHE HZ   H   5.358   2.789   0.511 1.00 . A A .  90 PHE HZ   1 1 
        1  1380 1 1  90 PHE N    N   6.470  -0.350   5.616 1.00 . A A .  90 PHE N    1 1 
        1  1381 1 1  90 PHE O    O   8.078  -2.340   6.109 1.00 . A A .  90 PHE O    1 1 
        1  1382 1 1  91 PHE C    C   7.144  -6.168   4.837 1.00 . A A .  91 PHE C    1 1 
        1  1383 1 1  91 PHE CA   C   7.499  -4.964   5.670 1.00 . A A .  91 PHE CA   1 1 
        1  1384 1 1  91 PHE CB   C   7.628  -5.266   7.182 1.00 . A A .  91 PHE CB   1 1 
        1  1385 1 1  91 PHE CD1  C   5.533  -4.686   8.392 1.00 . A A .  91 PHE CD1  1 1 
        1  1386 1 1  91 PHE CD2  C   6.057  -6.977   8.057 1.00 . A A .  91 PHE CD2  1 1 
        1  1387 1 1  91 PHE CE1  C   4.392  -5.040   9.054 1.00 . A A .  91 PHE CE1  1 1 
        1  1388 1 1  91 PHE CE2  C   4.923  -7.344   8.717 1.00 . A A .  91 PHE CE2  1 1 
        1  1389 1 1  91 PHE CG   C   6.378  -5.648   7.886 1.00 . A A .  91 PHE CG   1 1 
        1  1390 1 1  91 PHE CZ   C   4.082  -6.374   9.221 1.00 . A A .  91 PHE CZ   1 1 
        1  1391 1 1  91 PHE H    H   5.740  -4.019   5.011 1.00 . A A .  91 PHE H    1 1 
        1  1392 1 1  91 PHE HA   H   8.465  -4.654   5.296 1.00 . A A .  91 PHE HA   1 1 
        1  1393 1 1  91 PHE HB2  H   8.326  -6.080   7.314 1.00 . A A .  91 PHE HB2  1 1 
        1  1394 1 1  91 PHE HB3  H   8.035  -4.390   7.664 1.00 . A A .  91 PHE HB3  1 1 
        1  1395 1 1  91 PHE HD1  H   5.777  -3.641   8.261 1.00 . A A .  91 PHE HD1  1 1 
        1  1396 1 1  91 PHE HD2  H   6.719  -7.734   7.661 1.00 . A A .  91 PHE HD2  1 1 
        1  1397 1 1  91 PHE HE1  H   3.737  -4.277   9.446 1.00 . A A .  91 PHE HE1  1 1 
        1  1398 1 1  91 PHE HE2  H   4.693  -8.393   8.834 1.00 . A A .  91 PHE HE2  1 1 
        1  1399 1 1  91 PHE HZ   H   3.180  -6.653   9.746 1.00 . A A .  91 PHE HZ   1 1 
        1  1400 1 1  91 PHE N    N   6.651  -3.854   5.343 1.00 . A A .  91 PHE N    1 1 
        1  1401 1 1  91 PHE O    O   5.999  -6.640   4.834 1.00 . A A .  91 PHE O    1 1 
        1  1402 1 1  92 SER C    C   8.688  -8.909   3.863 1.00 . A A .  92 SER C    1 1 
        1  1403 1 1  92 SER CA   C   7.964  -7.729   3.217 1.00 . A A .  92 SER CA   1 1 
        1  1404 1 1  92 SER CB   C   8.587  -7.383   1.841 1.00 . A A .  92 SER CB   1 1 
        1  1405 1 1  92 SER H    H   8.954  -6.114   4.095 1.00 . A A .  92 SER H    1 1 
        1  1406 1 1  92 SER HA   H   6.919  -7.961   3.086 1.00 . A A .  92 SER HA   1 1 
        1  1407 1 1  92 SER HB2  H   8.139  -6.476   1.465 1.00 . A A .  92 SER HB2  1 1 
        1  1408 1 1  92 SER HB3  H   9.649  -7.224   1.966 1.00 . A A .  92 SER HB3  1 1 
        1  1409 1 1  92 SER HG   H   7.433  -8.568   0.840 1.00 . A A .  92 SER HG   1 1 
        1  1410 1 1  92 SER N    N   8.098  -6.597   4.077 1.00 . A A .  92 SER N    1 1 
        1  1411 1 1  92 SER O    O   9.294  -8.747   4.927 1.00 . A A .  92 SER O    1 1 
        1  1412 1 1  92 SER OG   O   8.386  -8.409   0.887 1.00 . A A .  92 SER OG   1 1 
        1  1413 1 1  93 ASN C    C   8.788 -11.787   5.033 1.00 . A A .  93 ASN C    1 1 
        1  1414 1 1  93 ASN CA   C   9.308 -11.308   3.695 1.00 . A A .  93 ASN CA   1 1 
        1  1415 1 1  93 ASN CB   C  10.842 -11.075   3.764 1.00 . A A .  93 ASN CB   1 1 
        1  1416 1 1  93 ASN CG   C  11.455 -10.720   2.421 1.00 . A A .  93 ASN CG   1 1 
        1  1417 1 1  93 ASN H    H   8.036 -10.132   2.437 1.00 . A A .  93 ASN H    1 1 
        1  1418 1 1  93 ASN HA   H   9.112 -12.079   2.966 1.00 . A A .  93 ASN HA   1 1 
        1  1419 1 1  93 ASN HB2  H  11.046 -10.266   4.450 1.00 . A A .  93 ASN HB2  1 1 
        1  1420 1 1  93 ASN HB3  H  11.315 -11.974   4.132 1.00 . A A .  93 ASN HB3  1 1 
        1  1421 1 1  93 ASN HD21 H  10.129 -11.840   1.471 1.00 . A A .  93 ASN HD21 1 1 
        1  1422 1 1  93 ASN HD22 H  11.232 -11.001   0.475 1.00 . A A .  93 ASN HD22 1 1 
        1  1423 1 1  93 ASN N    N   8.600 -10.087   3.239 1.00 . A A .  93 ASN N    1 1 
        1  1424 1 1  93 ASN ND2  N  10.899 -11.244   1.367 1.00 . A A .  93 ASN ND2  1 1 
        1  1425 1 1  93 ASN O    O   9.458 -12.530   5.748 1.00 . A A .  93 ASN O    1 1 
        1  1426 1 1  93 ASN OD1  O  12.443  -9.979   2.343 1.00 . A A .  93 ASN OD1  1 1 
        1  1427 1 1  94 LYS C    C   5.525 -11.960   6.468 1.00 . A A .  94 LYS C    1 1 
        1  1428 1 1  94 LYS CA   C   7.017 -11.785   6.608 1.00 . A A .  94 LYS CA   1 1 
        1  1429 1 1  94 LYS CB   C   7.346 -10.723   7.668 1.00 . A A .  94 LYS CB   1 1 
        1  1430 1 1  94 LYS CD   C   7.787 -12.023   9.919 1.00 . A A .  94 LYS CD   1 1 
        1  1431 1 1  94 LYS CE   C   7.969 -13.434   9.327 1.00 . A A .  94 LYS CE   1 1 
        1  1432 1 1  94 LYS CG   C   6.885 -11.035   9.098 1.00 . A A .  94 LYS CG   1 1 
        1  1433 1 1  94 LYS H    H   7.046 -10.901   4.715 1.00 . A A .  94 LYS H    1 1 
        1  1434 1 1  94 LYS HA   H   7.431 -12.728   6.922 1.00 . A A .  94 LYS HA   1 1 
        1  1435 1 1  94 LYS HB2  H   8.417 -10.589   7.691 1.00 . A A .  94 LYS HB2  1 1 
        1  1436 1 1  94 LYS HB3  H   6.891  -9.795   7.359 1.00 . A A .  94 LYS HB3  1 1 
        1  1437 1 1  94 LYS HD2  H   8.769 -11.587  10.012 1.00 . A A .  94 LYS HD2  1 1 
        1  1438 1 1  94 LYS HD3  H   7.359 -12.108  10.906 1.00 . A A .  94 LYS HD3  1 1 
        1  1439 1 1  94 LYS HE2  H   8.244 -14.112  10.120 1.00 . A A .  94 LYS HE2  1 1 
        1  1440 1 1  94 LYS HE3  H   7.019 -13.742   8.917 1.00 . A A .  94 LYS HE3  1 1 
        1  1441 1 1  94 LYS HG2  H   6.839 -10.101   9.634 1.00 . A A .  94 LYS HG2  1 1 
        1  1442 1 1  94 LYS HG3  H   5.884 -11.440   9.038 1.00 . A A .  94 LYS HG3  1 1 
        1  1443 1 1  94 LYS HZ1  H   8.946 -12.838   7.474 1.00 . A A .  94 LYS HZ1  1 1 
        1  1444 1 1  94 LYS HZ2  H   9.017 -14.476   7.860 1.00 . A A .  94 LYS HZ2  1 1 
        1  1445 1 1  94 LYS HZ3  H   9.951 -13.385   8.675 1.00 . A A .  94 LYS HZ3  1 1 
        1  1446 1 1  94 LYS N    N   7.584 -11.420   5.353 1.00 . A A .  94 LYS N    1 1 
        1  1447 1 1  94 LYS NZ   N   9.007 -13.515   8.261 1.00 . A A .  94 LYS NZ   1 1 
        1  1448 1 1  94 LYS O    O   4.782 -10.991   6.287 1.00 . A A .  94 LYS O    1 1 
        1  1449 1 1  95 GLU C    C   3.125 -13.432   7.827 1.00 . A A .  95 GLU C    1 1 
        1  1450 1 1  95 GLU CA   C   3.703 -13.484   6.432 1.00 . A A .  95 GLU CA   1 1 
        1  1451 1 1  95 GLU CB   C   3.435 -14.878   5.822 1.00 . A A .  95 GLU CB   1 1 
        1  1452 1 1  95 GLU CD   C   5.443 -15.150   4.242 1.00 . A A .  95 GLU CD   1 1 
        1  1453 1 1  95 GLU CG   C   3.930 -15.107   4.384 1.00 . A A .  95 GLU CG   1 1 
        1  1454 1 1  95 GLU H    H   5.741 -13.923   6.583 1.00 . A A .  95 GLU H    1 1 
        1  1455 1 1  95 GLU HA   H   3.230 -12.732   5.820 1.00 . A A .  95 GLU HA   1 1 
        1  1456 1 1  95 GLU HB2  H   3.910 -15.620   6.445 1.00 . A A .  95 GLU HB2  1 1 
        1  1457 1 1  95 GLU HB3  H   2.369 -15.046   5.844 1.00 . A A .  95 GLU HB3  1 1 
        1  1458 1 1  95 GLU HG2  H   3.520 -16.043   4.040 1.00 . A A .  95 GLU HG2  1 1 
        1  1459 1 1  95 GLU HG3  H   3.541 -14.312   3.766 1.00 . A A .  95 GLU HG3  1 1 
        1  1460 1 1  95 GLU N    N   5.096 -13.187   6.507 1.00 . A A .  95 GLU N    1 1 
        1  1461 1 1  95 GLU O    O   3.582 -14.144   8.705 1.00 . A A .  95 GLU O    1 1 
        1  1462 1 1  95 GLU OE1  O   6.051 -16.209   4.527 1.00 . A A .  95 GLU OE1  1 1 
        1  1463 1 1  95 GLU OE2  O   6.045 -14.134   3.855 1.00 . A A .  95 GLU OE2  1 1 
        1  1464 1 1  96 HIS C    C   2.290 -11.737  10.391 1.00 . A A .  96 HIS C    1 1 
        1  1465 1 1  96 HIS CA   C   1.456 -12.421   9.319 1.00 . A A .  96 HIS CA   1 1 
        1  1466 1 1  96 HIS CB   C   0.846 -13.729   9.858 1.00 . A A .  96 HIS CB   1 1 
        1  1467 1 1  96 HIS CD2  C  -1.668 -13.725   9.386 1.00 . A A .  96 HIS CD2  1 1 
        1  1468 1 1  96 HIS CE1  C  -1.745 -15.238   7.826 1.00 . A A .  96 HIS CE1  1 1 
        1  1469 1 1  96 HIS CG   C  -0.413 -14.141   9.183 1.00 . A A .  96 HIS CG   1 1 
        1  1470 1 1  96 HIS H    H   1.862 -12.030   7.259 1.00 . A A .  96 HIS H    1 1 
        1  1471 1 1  96 HIS HA   H   0.638 -11.749   9.105 1.00 . A A .  96 HIS HA   1 1 
        1  1472 1 1  96 HIS HB2  H   1.563 -14.525   9.723 1.00 . A A .  96 HIS HB2  1 1 
        1  1473 1 1  96 HIS HB3  H   0.647 -13.615  10.913 1.00 . A A .  96 HIS HB3  1 1 
        1  1474 1 1  96 HIS HD1  H   0.245 -15.639   7.817 1.00 . A A .  96 HIS HD1  1 1 
        1  1475 1 1  96 HIS HD2  H  -1.986 -12.977  10.099 1.00 . A A .  96 HIS HD2  1 1 
        1  1476 1 1  96 HIS HE1  H  -2.112 -15.915   7.069 1.00 . A A .  96 HIS HE1  1 1 
        1  1477 1 1  96 HIS HE2  H  -3.331 -14.010   8.245 1.00 . A A .  96 HIS HE2  1 1 
        1  1478 1 1  96 HIS N    N   2.134 -12.583   8.018 1.00 . A A .  96 HIS N    1 1 
        1  1479 1 1  96 HIS ND1  N  -0.488 -15.100   8.194 1.00 . A A .  96 HIS ND1  1 1 
        1  1480 1 1  96 HIS NE2  N  -2.474 -14.414   8.539 1.00 . A A .  96 HIS NE2  1 1 
        1  1481 1 1  96 HIS O    O   3.240 -12.307  10.934 1.00 . A A .  96 HIS O    1 1 
        1  1482 1 1  97 MET C    C   1.570  -8.604  12.094 1.00 . A A .  97 MET C    1 1 
        1  1483 1 1  97 MET CA   C   2.495  -9.741  11.752 1.00 . A A .  97 MET CA   1 1 
        1  1484 1 1  97 MET CB   C   3.878  -9.162  11.431 1.00 . A A .  97 MET CB   1 1 
        1  1485 1 1  97 MET CE   C   7.093  -8.736  12.220 1.00 . A A .  97 MET CE   1 1 
        1  1486 1 1  97 MET CG   C   4.388  -8.256  12.553 1.00 . A A .  97 MET CG   1 1 
        1  1487 1 1  97 MET H    H   1.218 -10.092  10.144 1.00 . A A .  97 MET H    1 1 
        1  1488 1 1  97 MET HA   H   2.574 -10.394  12.605 1.00 . A A .  97 MET HA   1 1 
        1  1489 1 1  97 MET HB2  H   4.587  -9.959  11.255 1.00 . A A .  97 MET HB2  1 1 
        1  1490 1 1  97 MET HB3  H   3.779  -8.557  10.545 1.00 . A A .  97 MET HB3  1 1 
        1  1491 1 1  97 MET HE1  H   6.818  -9.477  11.487 1.00 . A A .  97 MET HE1  1 1 
        1  1492 1 1  97 MET HE2  H   7.081  -9.163  13.212 1.00 . A A .  97 MET HE2  1 1 
        1  1493 1 1  97 MET HE3  H   8.071  -8.324  12.015 1.00 . A A .  97 MET HE3  1 1 
        1  1494 1 1  97 MET HG2  H   3.633  -7.515  12.769 1.00 . A A .  97 MET HG2  1 1 
        1  1495 1 1  97 MET HG3  H   4.518  -8.890  13.418 1.00 . A A .  97 MET HG3  1 1 
        1  1496 1 1  97 MET N    N   1.924 -10.519  10.678 1.00 . A A .  97 MET N    1 1 
        1  1497 1 1  97 MET O    O   1.142  -7.852  11.211 1.00 . A A .  97 MET O    1 1 
        1  1498 1 1  97 MET SD   S   5.937  -7.400  12.209 1.00 . A A .  97 MET SD   1 1 
        1  1499 1 1  98 CYS C    C   1.370  -6.229  14.215 1.00 . A A .  98 CYS C    1 1 
        1  1500 1 1  98 CYS CA   C   0.459  -7.391  13.821 1.00 . A A .  98 CYS CA   1 1 
        1  1501 1 1  98 CYS CB   C  -0.383  -7.855  14.983 1.00 . A A .  98 CYS CB   1 1 
        1  1502 1 1  98 CYS H    H   1.566  -9.156  13.989 1.00 . A A .  98 CYS H    1 1 
        1  1503 1 1  98 CYS HA   H  -0.181  -7.060  13.018 1.00 . A A .  98 CYS HA   1 1 
        1  1504 1 1  98 CYS HB2  H  -0.987  -7.034  15.336 1.00 . A A .  98 CYS HB2  1 1 
        1  1505 1 1  98 CYS HB3  H  -1.034  -8.630  14.613 1.00 . A A .  98 CYS HB3  1 1 
        1  1506 1 1  98 CYS HG   H  -0.289  -9.001  17.246 1.00 . A A .  98 CYS HG   1 1 
        1  1507 1 1  98 CYS N    N   1.257  -8.481  13.348 1.00 . A A .  98 CYS N    1 1 
        1  1508 1 1  98 CYS O    O   2.580  -6.432  14.445 1.00 . A A .  98 CYS O    1 1 
        1  1509 1 1  98 CYS SG   S   0.580  -8.530  16.359 1.00 . A A .  98 CYS SG   1 1 
        1  1510 1 1  99 PHE C    C   2.388  -3.811  15.866 1.00 . A A .  99 PHE C    1 1 
        1  1511 1 1  99 PHE CA   C   1.591  -3.820  14.566 1.00 . A A .  99 PHE CA   1 1 
        1  1512 1 1  99 PHE CB   C   0.785  -2.527  14.356 1.00 . A A .  99 PHE CB   1 1 
        1  1513 1 1  99 PHE CD1  C  -1.672  -2.837  14.739 1.00 . A A .  99 PHE CD1  1 1 
        1  1514 1 1  99 PHE CD2  C  -0.389  -1.746  16.421 1.00 . A A .  99 PHE CD2  1 1 
        1  1515 1 1  99 PHE CE1  C  -2.811  -2.681  15.498 1.00 . A A .  99 PHE CE1  1 1 
        1  1516 1 1  99 PHE CE2  C  -1.524  -1.585  17.184 1.00 . A A .  99 PHE CE2  1 1 
        1  1517 1 1  99 PHE CG   C  -0.448  -2.373  15.194 1.00 . A A .  99 PHE CG   1 1 
        1  1518 1 1  99 PHE CZ   C  -2.738  -2.053  16.723 1.00 . A A .  99 PHE CZ   1 1 
        1  1519 1 1  99 PHE H    H  -0.174  -4.953  14.284 1.00 . A A .  99 PHE H    1 1 
        1  1520 1 1  99 PHE HA   H   2.341  -3.854  13.790 1.00 . A A .  99 PHE HA   1 1 
        1  1521 1 1  99 PHE HB2  H   1.421  -1.683  14.576 1.00 . A A .  99 PHE HB2  1 1 
        1  1522 1 1  99 PHE HB3  H   0.494  -2.466  13.318 1.00 . A A .  99 PHE HB3  1 1 
        1  1523 1 1  99 PHE HD1  H  -1.722  -3.328  13.778 1.00 . A A .  99 PHE HD1  1 1 
        1  1524 1 1  99 PHE HD2  H   0.563  -1.384  16.779 1.00 . A A .  99 PHE HD2  1 1 
        1  1525 1 1  99 PHE HE1  H  -3.759  -3.050  15.134 1.00 . A A .  99 PHE HE1  1 1 
        1  1526 1 1  99 PHE HE2  H  -1.458  -1.092  18.142 1.00 . A A .  99 PHE HE2  1 1 
        1  1527 1 1  99 PHE HZ   H  -3.628  -1.926  17.322 1.00 . A A .  99 PHE HZ   1 1 
        1  1528 1 1  99 PHE N    N   0.803  -5.030  14.335 1.00 . A A .  99 PHE N    1 1 
        1  1529 1 1  99 PHE O    O   3.339  -3.053  15.992 1.00 . A A .  99 PHE O    1 1 
        1  1530 1 1 100 SER C    C   4.208  -5.225  17.789 1.00 . A A . 100 SER C    1 1 
        1  1531 1 1 100 SER CA   C   2.750  -4.793  18.058 1.00 . A A . 100 SER CA   1 1 
        1  1532 1 1 100 SER CB   C   2.046  -5.811  18.977 1.00 . A A . 100 SER CB   1 1 
        1  1533 1 1 100 SER H    H   1.221  -5.221  16.672 1.00 . A A . 100 SER H    1 1 
        1  1534 1 1 100 SER HA   H   2.753  -3.827  18.539 1.00 . A A . 100 SER HA   1 1 
        1  1535 1 1 100 SER HB2  H   1.026  -5.494  19.135 1.00 . A A . 100 SER HB2  1 1 
        1  1536 1 1 100 SER HB3  H   2.046  -6.779  18.500 1.00 . A A . 100 SER HB3  1 1 
        1  1537 1 1 100 SER HG   H   2.070  -5.525  20.885 1.00 . A A . 100 SER HG   1 1 
        1  1538 1 1 100 SER N    N   2.022  -4.668  16.807 1.00 . A A . 100 SER N    1 1 
        1  1539 1 1 100 SER O    O   5.140  -4.760  18.449 1.00 . A A . 100 SER O    1 1 
        1  1540 1 1 100 SER OG   O   2.684  -5.921  20.247 1.00 . A A . 100 SER OG   1 1 
        1  1541 1 1 101 ASN C    C   6.425  -5.670  15.472 1.00 . A A . 101 ASN C    1 1 
        1  1542 1 1 101 ASN CA   C   5.736  -6.578  16.461 1.00 . A A . 101 ASN CA   1 1 
        1  1543 1 1 101 ASN CB   C   5.697  -8.003  15.903 1.00 . A A . 101 ASN CB   1 1 
        1  1544 1 1 101 ASN CG   C   5.115  -9.012  16.861 1.00 . A A . 101 ASN CG   1 1 
        1  1545 1 1 101 ASN H    H   3.625  -6.359  16.250 1.00 . A A . 101 ASN H    1 1 
        1  1546 1 1 101 ASN HA   H   6.308  -6.579  17.377 1.00 . A A . 101 ASN HA   1 1 
        1  1547 1 1 101 ASN HB2  H   5.086  -7.994  15.015 1.00 . A A . 101 ASN HB2  1 1 
        1  1548 1 1 101 ASN HB3  H   6.699  -8.307  15.639 1.00 . A A . 101 ASN HB3  1 1 
        1  1549 1 1 101 ASN HD21 H   3.305  -8.807  16.056 1.00 . A A . 101 ASN HD21 1 1 
        1  1550 1 1 101 ASN HD22 H   3.438  -9.913  17.363 1.00 . A A . 101 ASN HD22 1 1 
        1  1551 1 1 101 ASN N    N   4.399  -6.077  16.784 1.00 . A A . 101 ASN N    1 1 
        1  1552 1 1 101 ASN ND2  N   3.834  -9.263  16.742 1.00 . A A . 101 ASN ND2  1 1 
        1  1553 1 1 101 ASN O    O   7.649  -5.587  15.445 1.00 . A A . 101 ASN O    1 1 
        1  1554 1 1 101 ASN OD1  O   5.824  -9.585  17.680 1.00 . A A . 101 ASN OD1  1 1 
        1  1555 1 1 102 VAL C    C   6.970  -2.870  14.330 1.00 . A A . 102 VAL C    1 1 
        1  1556 1 1 102 VAL CA   C   6.152  -4.000  13.660 1.00 . A A . 102 VAL CA   1 1 
        1  1557 1 1 102 VAL CB   C   4.971  -3.378  12.848 1.00 . A A . 102 VAL CB   1 1 
        1  1558 1 1 102 VAL CG1  C   5.465  -2.501  11.709 1.00 . A A . 102 VAL CG1  1 1 
        1  1559 1 1 102 VAL CG2  C   4.071  -4.461  12.309 1.00 . A A . 102 VAL CG2  1 1 
        1  1560 1 1 102 VAL H    H   4.659  -5.037  14.788 1.00 . A A . 102 VAL H    1 1 
        1  1561 1 1 102 VAL HA   H   6.791  -4.556  12.990 1.00 . A A . 102 VAL HA   1 1 
        1  1562 1 1 102 VAL HB   H   4.392  -2.761  13.519 1.00 . A A . 102 VAL HB   1 1 
        1  1563 1 1 102 VAL HG11 H   4.615  -2.081  11.191 1.00 . A A . 102 VAL HG11 1 1 
        1  1564 1 1 102 VAL HG12 H   6.046  -3.108  11.031 1.00 . A A . 102 VAL HG12 1 1 
        1  1565 1 1 102 VAL HG13 H   6.083  -1.709  12.106 1.00 . A A . 102 VAL HG13 1 1 
        1  1566 1 1 102 VAL HG21 H   3.721  -5.083  13.120 1.00 . A A . 102 VAL HG21 1 1 
        1  1567 1 1 102 VAL HG22 H   4.639  -5.074  11.624 1.00 . A A . 102 VAL HG22 1 1 
        1  1568 1 1 102 VAL HG23 H   3.231  -4.024  11.791 1.00 . A A . 102 VAL HG23 1 1 
        1  1569 1 1 102 VAL N    N   5.631  -4.941  14.689 1.00 . A A . 102 VAL N    1 1 
        1  1570 1 1 102 VAL O    O   7.711  -2.126  13.688 1.00 . A A . 102 VAL O    1 1 
        1  1571 1 1 103 ASN C    C   8.910  -2.224  16.791 1.00 . A A . 103 ASN C    1 1 
        1  1572 1 1 103 ASN CA   C   7.515  -1.763  16.403 1.00 . A A . 103 ASN CA   1 1 
        1  1573 1 1 103 ASN CB   C   6.723  -1.427  17.675 1.00 . A A . 103 ASN CB   1 1 
        1  1574 1 1 103 ASN CG   C   5.332  -0.859  17.421 1.00 . A A . 103 ASN CG   1 1 
        1  1575 1 1 103 ASN H    H   6.255  -3.454  16.038 1.00 . A A . 103 ASN H    1 1 
        1  1576 1 1 103 ASN HA   H   7.595  -0.871  15.802 1.00 . A A . 103 ASN HA   1 1 
        1  1577 1 1 103 ASN HB2  H   6.605  -2.332  18.250 1.00 . A A . 103 ASN HB2  1 1 
        1  1578 1 1 103 ASN HB3  H   7.285  -0.713  18.259 1.00 . A A . 103 ASN HB3  1 1 
        1  1579 1 1 103 ASN HD21 H   5.915   0.008  15.738 1.00 . A A . 103 ASN HD21 1 1 
        1  1580 1 1 103 ASN HD22 H   4.265   0.239  16.170 1.00 . A A . 103 ASN HD22 1 1 
        1  1581 1 1 103 ASN N    N   6.835  -2.780  15.623 1.00 . A A . 103 ASN N    1 1 
        1  1582 1 1 103 ASN ND2  N   5.155  -0.139  16.341 1.00 . A A . 103 ASN ND2  1 1 
        1  1583 1 1 103 ASN O    O   9.772  -1.408  17.100 1.00 . A A . 103 ASN O    1 1 
        1  1584 1 1 103 ASN OD1  O   4.419  -1.069  18.218 1.00 . A A . 103 ASN OD1  1 1 
        1  1585 1 1 104 ASP C    C  11.238  -4.505  15.948 1.00 . A A . 104 ASP C    1 1 
        1  1586 1 1 104 ASP CA   C  10.413  -4.108  17.171 1.00 . A A . 104 ASP CA   1 1 
        1  1587 1 1 104 ASP CB   C  10.177  -5.327  18.082 1.00 . A A . 104 ASP CB   1 1 
        1  1588 1 1 104 ASP CG   C  11.453  -5.891  18.690 1.00 . A A . 104 ASP CG   1 1 
        1  1589 1 1 104 ASP H    H   8.417  -4.132  16.448 1.00 . A A . 104 ASP H    1 1 
        1  1590 1 1 104 ASP HA   H  10.953  -3.354  17.726 1.00 . A A . 104 ASP HA   1 1 
        1  1591 1 1 104 ASP HB2  H   9.520  -5.045  18.890 1.00 . A A . 104 ASP HB2  1 1 
        1  1592 1 1 104 ASP HB3  H   9.704  -6.106  17.501 1.00 . A A . 104 ASP HB3  1 1 
        1  1593 1 1 104 ASP N    N   9.130  -3.532  16.760 1.00 . A A . 104 ASP N    1 1 
        1  1594 1 1 104 ASP O    O  12.470  -4.578  15.996 1.00 . A A . 104 ASP O    1 1 
        1  1595 1 1 104 ASP OD1  O  11.998  -5.266  19.634 1.00 . A A . 104 ASP OD1  1 1 
        1  1596 1 1 104 ASP OD2  O  11.903  -6.983  18.277 1.00 . A A . 104 ASP OD2  1 1 
        1  1597 1 1 105 PHE C    C  11.400  -3.887  12.718 1.00 . A A . 105 PHE C    1 1 
        1  1598 1 1 105 PHE CA   C  11.207  -5.108  13.602 1.00 . A A . 105 PHE CA   1 1 
        1  1599 1 1 105 PHE CB   C  10.384  -6.156  12.833 1.00 . A A . 105 PHE CB   1 1 
        1  1600 1 1 105 PHE CD1  C   9.536  -7.821  14.520 1.00 . A A . 105 PHE CD1  1 1 
        1  1601 1 1 105 PHE CD2  C  11.144  -8.541  12.920 1.00 . A A . 105 PHE CD2  1 1 
        1  1602 1 1 105 PHE CE1  C   9.504  -9.087  15.064 1.00 . A A . 105 PHE CE1  1 1 
        1  1603 1 1 105 PHE CE2  C  11.117  -9.809  13.457 1.00 . A A . 105 PHE CE2  1 1 
        1  1604 1 1 105 PHE CG   C  10.356  -7.532  13.444 1.00 . A A . 105 PHE CG   1 1 
        1  1605 1 1 105 PHE CZ   C  10.295 -10.084  14.531 1.00 . A A . 105 PHE CZ   1 1 
        1  1606 1 1 105 PHE H    H   9.581  -4.656  14.866 1.00 . A A . 105 PHE H    1 1 
        1  1607 1 1 105 PHE HA   H  12.165  -5.538  13.849 1.00 . A A . 105 PHE HA   1 1 
        1  1608 1 1 105 PHE HB2  H   9.362  -5.815  12.771 1.00 . A A . 105 PHE HB2  1 1 
        1  1609 1 1 105 PHE HB3  H  10.779  -6.242  11.832 1.00 . A A . 105 PHE HB3  1 1 
        1  1610 1 1 105 PHE HD1  H   8.917  -7.040  14.938 1.00 . A A . 105 PHE HD1  1 1 
        1  1611 1 1 105 PHE HD2  H  11.788  -8.326  12.080 1.00 . A A . 105 PHE HD2  1 1 
        1  1612 1 1 105 PHE HE1  H   8.860  -9.298  15.905 1.00 . A A . 105 PHE HE1  1 1 
        1  1613 1 1 105 PHE HE2  H  11.738 -10.586  13.038 1.00 . A A . 105 PHE HE2  1 1 
        1  1614 1 1 105 PHE HZ   H  10.270 -11.078  14.955 1.00 . A A . 105 PHE HZ   1 1 
        1  1615 1 1 105 PHE N    N  10.557  -4.739  14.848 1.00 . A A . 105 PHE N    1 1 
        1  1616 1 1 105 PHE O    O  10.484  -3.072  12.578 1.00 . A A . 105 PHE O    1 1 
        1  1617 1 1 106 PRO C    C  12.048  -2.816   9.924 1.00 . A A . 106 PRO C    1 1 
        1  1618 1 1 106 PRO CA   C  12.867  -2.628  11.207 1.00 . A A . 106 PRO CA   1 1 
        1  1619 1 1 106 PRO CB   C  14.370  -2.764  10.893 1.00 . A A . 106 PRO CB   1 1 
        1  1620 1 1 106 PRO CD   C  13.804  -4.524  12.397 1.00 . A A . 106 PRO CD   1 1 
        1  1621 1 1 106 PRO CG   C  14.920  -3.620  11.979 1.00 . A A . 106 PRO CG   1 1 
        1  1622 1 1 106 PRO HA   H  12.663  -1.665  11.648 1.00 . A A . 106 PRO HA   1 1 
        1  1623 1 1 106 PRO HB2  H  14.491  -3.225   9.924 1.00 . A A . 106 PRO HB2  1 1 
        1  1624 1 1 106 PRO HB3  H  14.830  -1.787  10.890 1.00 . A A . 106 PRO HB3  1 1 
        1  1625 1 1 106 PRO HD2  H  13.799  -5.429  11.807 1.00 . A A . 106 PRO HD2  1 1 
        1  1626 1 1 106 PRO HD3  H  13.905  -4.749  13.448 1.00 . A A . 106 PRO HD3  1 1 
        1  1627 1 1 106 PRO HG2  H  15.752  -4.199  11.607 1.00 . A A . 106 PRO HG2  1 1 
        1  1628 1 1 106 PRO HG3  H  15.234  -3.005  12.809 1.00 . A A . 106 PRO HG3  1 1 
        1  1629 1 1 106 PRO N    N  12.603  -3.708  12.148 1.00 . A A . 106 PRO N    1 1 
        1  1630 1 1 106 PRO O    O  12.096  -3.897   9.301 1.00 . A A . 106 PRO O    1 1 
        1  1631 1 1 107 PRO C    C  11.333  -1.996   7.053 1.00 . A A . 107 PRO C    1 1 
        1  1632 1 1 107 PRO CA   C  10.463  -1.860   8.301 1.00 . A A . 107 PRO CA   1 1 
        1  1633 1 1 107 PRO CB   C   9.731  -0.504   8.277 1.00 . A A . 107 PRO CB   1 1 
        1  1634 1 1 107 PRO CD   C  11.143  -0.494  10.192 1.00 . A A . 107 PRO CD   1 1 
        1  1635 1 1 107 PRO CG   C   9.847   0.027   9.661 1.00 . A A . 107 PRO CG   1 1 
        1  1636 1 1 107 PRO HA   H   9.747  -2.667   8.339 1.00 . A A . 107 PRO HA   1 1 
        1  1637 1 1 107 PRO HB2  H  10.209   0.150   7.562 1.00 . A A . 107 PRO HB2  1 1 
        1  1638 1 1 107 PRO HB3  H   8.698  -0.654   7.996 1.00 . A A . 107 PRO HB3  1 1 
        1  1639 1 1 107 PRO HD2  H  11.958   0.170   9.943 1.00 . A A . 107 PRO HD2  1 1 
        1  1640 1 1 107 PRO HD3  H  11.061  -0.625  11.260 1.00 . A A . 107 PRO HD3  1 1 
        1  1641 1 1 107 PRO HG2  H   9.858   1.108   9.642 1.00 . A A . 107 PRO HG2  1 1 
        1  1642 1 1 107 PRO HG3  H   9.025  -0.331  10.264 1.00 . A A . 107 PRO HG3  1 1 
        1  1643 1 1 107 PRO N    N  11.280  -1.793   9.512 1.00 . A A . 107 PRO N    1 1 
        1  1644 1 1 107 PRO O    O  12.541  -1.705   7.088 1.00 . A A . 107 PRO O    1 1 
        1  1645 1 1 108 SER C    C  11.895  -1.220   4.245 1.00 . A A . 108 SER C    1 1 
        1  1646 1 1 108 SER CA   C  11.432  -2.580   4.715 1.00 . A A . 108 SER CA   1 1 
        1  1647 1 1 108 SER CB   C  10.496  -3.177   3.680 1.00 . A A . 108 SER CB   1 1 
        1  1648 1 1 108 SER H    H   9.779  -2.667   6.007 1.00 . A A . 108 SER H    1 1 
        1  1649 1 1 108 SER HA   H  12.274  -3.240   4.857 1.00 . A A . 108 SER HA   1 1 
        1  1650 1 1 108 SER HB2  H   9.691  -2.479   3.476 1.00 . A A . 108 SER HB2  1 1 
        1  1651 1 1 108 SER HB3  H  11.050  -3.342   2.767 1.00 . A A . 108 SER HB3  1 1 
        1  1652 1 1 108 SER HG   H  10.683  -4.854   4.635 1.00 . A A . 108 SER HG   1 1 
        1  1653 1 1 108 SER N    N  10.737  -2.436   5.968 1.00 . A A . 108 SER N    1 1 
        1  1654 1 1 108 SER O    O  13.050  -1.038   3.871 1.00 . A A . 108 SER O    1 1 
        1  1655 1 1 108 SER OG   O   9.983  -4.417   4.132 1.00 . A A . 108 SER OG   1 1 
        1  1656 1 1 109 ASP C    C  10.213   1.889   4.659 1.00 . A A . 109 ASP C    1 1 
        1  1657 1 1 109 ASP CA   C  11.229   1.062   3.934 1.00 . A A . 109 ASP CA   1 1 
        1  1658 1 1 109 ASP CB   C  11.040   1.199   2.406 1.00 . A A . 109 ASP CB   1 1 
        1  1659 1 1 109 ASP CG   C  11.302   2.600   1.886 1.00 . A A . 109 ASP CG   1 1 
        1  1660 1 1 109 ASP H    H  10.107  -0.431   4.709 1.00 . A A . 109 ASP H    1 1 
        1  1661 1 1 109 ASP HA   H  12.230   1.353   4.210 1.00 . A A . 109 ASP HA   1 1 
        1  1662 1 1 109 ASP HB2  H  11.723   0.527   1.909 1.00 . A A . 109 ASP HB2  1 1 
        1  1663 1 1 109 ASP HB3  H  10.029   0.920   2.147 1.00 . A A . 109 ASP HB3  1 1 
        1  1664 1 1 109 ASP N    N  11.001  -0.280   4.336 1.00 . A A . 109 ASP N    1 1 
        1  1665 1 1 109 ASP O    O   9.164   1.353   5.072 1.00 . A A . 109 ASP O    1 1 
        1  1666 1 1 109 ASP OD1  O  12.458   2.903   1.528 1.00 . A A . 109 ASP OD1  1 1 
        1  1667 1 1 109 ASP OD2  O  10.367   3.405   1.819 1.00 . A A . 109 ASP OD2  1 1 
        1  1668 1 1 110 THR C    C   9.476   5.219   4.594 1.00 . A A . 110 THR C    1 1 
        1  1669 1 1 110 THR CA   C   9.599   4.012   5.488 1.00 . A A . 110 THR CA   1 1 
        1  1670 1 1 110 THR CB   C  10.042   4.398   6.909 1.00 . A A . 110 THR CB   1 1 
        1  1671 1 1 110 THR CG2  C   8.968   5.221   7.593 1.00 . A A . 110 THR CG2  1 1 
        1  1672 1 1 110 THR H    H  11.387   3.466   4.595 1.00 . A A . 110 THR H    1 1 
        1  1673 1 1 110 THR HA   H   8.625   3.541   5.525 1.00 . A A . 110 THR HA   1 1 
        1  1674 1 1 110 THR HB   H  10.961   4.963   6.871 1.00 . A A . 110 THR HB   1 1 
        1  1675 1 1 110 THR HG1  H  10.800   2.636   7.104 1.00 . A A . 110 THR HG1  1 1 
        1  1676 1 1 110 THR HG21 H   8.784   6.114   7.016 1.00 . A A . 110 THR HG21 1 1 
        1  1677 1 1 110 THR HG22 H   9.288   5.481   8.591 1.00 . A A . 110 THR HG22 1 1 
        1  1678 1 1 110 THR HG23 H   8.069   4.625   7.638 1.00 . A A . 110 THR HG23 1 1 
        1  1679 1 1 110 THR N    N  10.516   3.117   4.878 1.00 . A A . 110 THR N    1 1 
        1  1680 1 1 110 THR O    O  10.450   5.956   4.365 1.00 . A A . 110 THR O    1 1 
        1  1681 1 1 110 THR OG1  O  10.247   3.192   7.664 1.00 . A A . 110 THR OG1  1 1 
        1  1682 1 1 111 ALA C    C   7.208   7.495   3.674 1.00 . A A . 111 ALA C    1 1 
        1  1683 1 1 111 ALA CA   C   8.066   6.406   3.116 1.00 . A A . 111 ALA CA   1 1 
        1  1684 1 1 111 ALA CB   C   7.409   5.803   1.896 1.00 . A A . 111 ALA CB   1 1 
        1  1685 1 1 111 ALA H    H   7.570   4.825   4.374 1.00 . A A . 111 ALA H    1 1 
        1  1686 1 1 111 ALA HA   H   9.011   6.819   2.799 1.00 . A A . 111 ALA HA   1 1 
        1  1687 1 1 111 ALA HB1  H   6.442   5.402   2.160 1.00 . A A . 111 ALA HB1  1 1 
        1  1688 1 1 111 ALA HB2  H   8.028   5.015   1.498 1.00 . A A . 111 ALA HB2  1 1 
        1  1689 1 1 111 ALA HB3  H   7.281   6.569   1.144 1.00 . A A . 111 ALA HB3  1 1 
        1  1690 1 1 111 ALA N    N   8.311   5.397   4.072 1.00 . A A . 111 ALA N    1 1 
        1  1691 1 1 111 ALA O    O   6.568   7.338   4.725 1.00 . A A . 111 ALA O    1 1 
        1  1692 1 1 112 GLU C    C   5.577  10.013   2.061 1.00 . A A . 112 GLU C    1 1 
        1  1693 1 1 112 GLU CA   C   6.413   9.737   3.266 1.00 . A A . 112 GLU CA   1 1 
        1  1694 1 1 112 GLU CB   C   7.261  11.008   3.541 1.00 . A A . 112 GLU CB   1 1 
        1  1695 1 1 112 GLU CD   C   9.343  10.017   4.631 1.00 . A A . 112 GLU CD   1 1 
        1  1696 1 1 112 GLU CG   C   8.199  10.991   4.747 1.00 . A A . 112 GLU CG   1 1 
        1  1697 1 1 112 GLU H    H   7.731   8.601   2.143 1.00 . A A . 112 GLU H    1 1 
        1  1698 1 1 112 GLU HA   H   5.783   9.525   4.116 1.00 . A A . 112 GLU HA   1 1 
        1  1699 1 1 112 GLU HB2  H   7.867  11.201   2.669 1.00 . A A . 112 GLU HB2  1 1 
        1  1700 1 1 112 GLU HB3  H   6.579  11.838   3.656 1.00 . A A . 112 GLU HB3  1 1 
        1  1701 1 1 112 GLU HG2  H   8.611  11.981   4.863 1.00 . A A . 112 GLU HG2  1 1 
        1  1702 1 1 112 GLU HG3  H   7.610  10.750   5.621 1.00 . A A . 112 GLU HG3  1 1 
        1  1703 1 1 112 GLU N    N   7.198   8.582   2.963 1.00 . A A . 112 GLU N    1 1 
        1  1704 1 1 112 GLU O    O   6.065   9.878   0.929 1.00 . A A . 112 GLU O    1 1 
        1  1705 1 1 112 GLU OE1  O  10.156  10.147   3.694 1.00 . A A . 112 GLU OE1  1 1 
        1  1706 1 1 112 GLU OE2  O   9.479   9.139   5.500 1.00 . A A . 112 GLU OE2  1 1 
        1  1707 1 1 113 LEU C    C   3.932  12.064   0.675 1.00 . A A . 113 LEU C    1 1 
        1  1708 1 1 113 LEU CA   C   3.497  10.702   1.169 1.00 . A A . 113 LEU CA   1 1 
        1  1709 1 1 113 LEU CB   C   2.057  10.778   1.620 1.00 . A A . 113 LEU CB   1 1 
        1  1710 1 1 113 LEU CD1  C   0.927   9.691  -0.313 1.00 . A A . 113 LEU CD1  1 1 
        1  1711 1 1 113 LEU CD2  C  -0.353  11.224   1.158 1.00 . A A . 113 LEU CD2  1 1 
        1  1712 1 1 113 LEU CG   C   0.996  10.933   0.537 1.00 . A A . 113 LEU CG   1 1 
        1  1713 1 1 113 LEU H    H   3.982  10.358   3.174 1.00 . A A . 113 LEU H    1 1 
        1  1714 1 1 113 LEU HA   H   3.602   9.965   0.387 1.00 . A A . 113 LEU HA   1 1 
        1  1715 1 1 113 LEU HB2  H   1.824   9.899   2.199 1.00 . A A . 113 LEU HB2  1 1 
        1  1716 1 1 113 LEU HB3  H   2.012  11.653   2.246 1.00 . A A . 113 LEU HB3  1 1 
        1  1717 1 1 113 LEU HD11 H   0.193   9.825  -1.095 1.00 . A A . 113 LEU HD11 1 1 
        1  1718 1 1 113 LEU HD12 H   0.640   8.854   0.307 1.00 . A A . 113 LEU HD12 1 1 
        1  1719 1 1 113 LEU HD13 H   1.892   9.489  -0.752 1.00 . A A . 113 LEU HD13 1 1 
        1  1720 1 1 113 LEU HD21 H  -0.603  10.448   1.866 1.00 . A A . 113 LEU HD21 1 1 
        1  1721 1 1 113 LEU HD22 H  -1.104  11.262   0.383 1.00 . A A . 113 LEU HD22 1 1 
        1  1722 1 1 113 LEU HD23 H  -0.313  12.176   1.666 1.00 . A A . 113 LEU HD23 1 1 
        1  1723 1 1 113 LEU HG   H   1.259  11.761  -0.104 1.00 . A A . 113 LEU HG   1 1 
        1  1724 1 1 113 LEU N    N   4.345  10.349   2.265 1.00 . A A . 113 LEU N    1 1 
        1  1725 1 1 113 LEU O    O   3.765  13.077   1.372 1.00 . A A . 113 LEU O    1 1 
        1  1726 1 1 114 THR C    C   3.790  13.922  -1.781 1.00 . A A . 114 THR C    1 1 
        1  1727 1 1 114 THR CA   C   4.967  13.307  -1.053 1.00 . A A . 114 THR CA   1 1 
        1  1728 1 1 114 THR CB   C   6.136  13.055  -2.024 1.00 . A A . 114 THR CB   1 1 
        1  1729 1 1 114 THR CG2  C   7.386  12.632  -1.269 1.00 . A A . 114 THR CG2  1 1 
        1  1730 1 1 114 THR H    H   4.735  11.248  -0.930 1.00 . A A . 114 THR H    1 1 
        1  1731 1 1 114 THR HA   H   5.298  13.974  -0.269 1.00 . A A . 114 THR HA   1 1 
        1  1732 1 1 114 THR HB   H   6.340  13.966  -2.569 1.00 . A A . 114 THR HB   1 1 
        1  1733 1 1 114 THR HG1  H   6.561  11.512  -3.158 1.00 . A A . 114 THR HG1  1 1 
        1  1734 1 1 114 THR HG21 H   7.672  13.414  -0.580 1.00 . A A . 114 THR HG21 1 1 
        1  1735 1 1 114 THR HG22 H   8.190  12.460  -1.969 1.00 . A A . 114 THR HG22 1 1 
        1  1736 1 1 114 THR HG23 H   7.185  11.726  -0.718 1.00 . A A . 114 THR HG23 1 1 
        1  1737 1 1 114 THR N    N   4.549  12.087  -0.459 1.00 . A A . 114 THR N    1 1 
        1  1738 1 1 114 THR O    O   2.810  13.221  -2.082 1.00 . A A . 114 THR O    1 1 
        1  1739 1 1 114 THR OG1  O   5.772  12.025  -2.954 1.00 . A A . 114 THR OG1  1 1 
        1  1740 1 1 115 GLU C    C   2.529  15.262  -4.141 1.00 . A A . 115 GLU C    1 1 
        1  1741 1 1 115 GLU CA   C   2.754  15.853  -2.754 1.00 . A A . 115 GLU CA   1 1 
        1  1742 1 1 115 GLU CB   C   2.856  17.404  -2.717 1.00 . A A . 115 GLU CB   1 1 
        1  1743 1 1 115 GLU CD   C   4.318  17.965  -4.744 1.00 . A A . 115 GLU CD   1 1 
        1  1744 1 1 115 GLU CG   C   4.147  18.042  -3.250 1.00 . A A . 115 GLU CG   1 1 
        1  1745 1 1 115 GLU H    H   4.645  15.724  -1.796 1.00 . A A . 115 GLU H    1 1 
        1  1746 1 1 115 GLU HA   H   1.883  15.555  -2.186 1.00 . A A . 115 GLU HA   1 1 
        1  1747 1 1 115 GLU HB2  H   2.042  17.808  -3.297 1.00 . A A . 115 GLU HB2  1 1 
        1  1748 1 1 115 GLU HB3  H   2.725  17.717  -1.693 1.00 . A A . 115 GLU HB3  1 1 
        1  1749 1 1 115 GLU HG2  H   4.155  19.085  -2.973 1.00 . A A . 115 GLU HG2  1 1 
        1  1750 1 1 115 GLU HG3  H   4.985  17.550  -2.778 1.00 . A A . 115 GLU HG3  1 1 
        1  1751 1 1 115 GLU N    N   3.853  15.208  -2.065 1.00 . A A . 115 GLU N    1 1 
        1  1752 1 1 115 GLU O    O   1.416  15.207  -4.622 1.00 . A A . 115 GLU O    1 1 
        1  1753 1 1 115 GLU OE1  O   3.731  18.801  -5.460 1.00 . A A . 115 GLU OE1  1 1 
        1  1754 1 1 115 GLU OE2  O   5.049  17.098  -5.224 1.00 . A A . 115 GLU OE2  1 1 
        1  1755 1 1 116 GLU C    C   2.919  12.733  -5.910 1.00 . A A . 116 GLU C    1 1 
        1  1756 1 1 116 GLU CA   C   3.537  14.133  -6.027 1.00 . A A . 116 GLU CA   1 1 
        1  1757 1 1 116 GLU CB   C   4.915  14.089  -6.681 1.00 . A A . 116 GLU CB   1 1 
        1  1758 1 1 116 GLU CD   C   7.325  13.414  -6.503 1.00 . A A . 116 GLU CD   1 1 
        1  1759 1 1 116 GLU CG   C   5.984  13.424  -5.837 1.00 . A A . 116 GLU CG   1 1 
        1  1760 1 1 116 GLU H    H   4.468  14.940  -4.323 1.00 . A A . 116 GLU H    1 1 
        1  1761 1 1 116 GLU HA   H   2.883  14.725  -6.648 1.00 . A A . 116 GLU HA   1 1 
        1  1762 1 1 116 GLU HB2  H   4.828  13.557  -7.616 1.00 . A A . 116 GLU HB2  1 1 
        1  1763 1 1 116 GLU HB3  H   5.227  15.102  -6.888 1.00 . A A . 116 GLU HB3  1 1 
        1  1764 1 1 116 GLU HG2  H   6.073  13.952  -4.899 1.00 . A A . 116 GLU HG2  1 1 
        1  1765 1 1 116 GLU HG3  H   5.684  12.405  -5.643 1.00 . A A . 116 GLU HG3  1 1 
        1  1766 1 1 116 GLU N    N   3.598  14.797  -4.749 1.00 . A A . 116 GLU N    1 1 
        1  1767 1 1 116 GLU O    O   2.237  12.272  -6.827 1.00 . A A . 116 GLU O    1 1 
        1  1768 1 1 116 GLU OE1  O   8.013  14.454  -6.489 1.00 . A A . 116 GLU OE1  1 1 
        1  1769 1 1 116 GLU OE2  O   7.727  12.367  -7.029 1.00 . A A . 116 GLU OE2  1 1 
        1  1770 1 1 117 ASN C    C   1.086  10.836  -4.516 1.00 . A A . 117 ASN C    1 1 
        1  1771 1 1 117 ASN CA   C   2.594  10.711  -4.573 1.00 . A A . 117 ASN CA   1 1 
        1  1772 1 1 117 ASN CB   C   3.060  10.099  -3.246 1.00 . A A . 117 ASN CB   1 1 
        1  1773 1 1 117 ASN CG   C   3.038   8.567  -3.261 1.00 . A A . 117 ASN CG   1 1 
        1  1774 1 1 117 ASN H    H   3.675  12.470  -4.056 1.00 . A A . 117 ASN H    1 1 
        1  1775 1 1 117 ASN HA   H   2.890  10.087  -5.402 1.00 . A A . 117 ASN HA   1 1 
        1  1776 1 1 117 ASN HB2  H   3.996  10.478  -2.860 1.00 . A A . 117 ASN HB2  1 1 
        1  1777 1 1 117 ASN HB3  H   2.314  10.400  -2.528 1.00 . A A . 117 ASN HB3  1 1 
        1  1778 1 1 117 ASN HD21 H   3.580   8.491  -5.202 1.00 . A A . 117 ASN HD21 1 1 
        1  1779 1 1 117 ASN HD22 H   3.394   6.994  -4.390 1.00 . A A . 117 ASN HD22 1 1 
        1  1780 1 1 117 ASN N    N   3.141  12.063  -4.772 1.00 . A A . 117 ASN N    1 1 
        1  1781 1 1 117 ASN ND2  N   3.353   7.972  -4.395 1.00 . A A . 117 ASN ND2  1 1 
        1  1782 1 1 117 ASN O    O   0.352  10.027  -5.074 1.00 . A A . 117 ASN O    1 1 
        1  1783 1 1 117 ASN OD1  O   2.783   7.929  -2.259 1.00 . A A . 117 ASN OD1  1 1 
        1  1784 1 1 118 LEU C    C  -1.460  12.601  -5.025 1.00 . A A . 118 LEU C    1 1 
        1  1785 1 1 118 LEU CA   C  -0.729  12.340  -3.661 1.00 . A A . 118 LEU CA   1 1 
        1  1786 1 1 118 LEU CB   C  -0.654  13.634  -2.758 1.00 . A A . 118 LEU CB   1 1 
        1  1787 1 1 118 LEU CD1  C  -2.956  14.785  -3.010 1.00 . A A . 118 LEU CD1  1 1 
        1  1788 1 1 118 LEU CD2  C  -2.529  13.200  -1.124 1.00 . A A . 118 LEU CD2  1 1 
        1  1789 1 1 118 LEU CG   C  -1.920  14.218  -2.056 1.00 . A A . 118 LEU CG   1 1 
        1  1790 1 1 118 LEU H    H   1.363  12.541  -3.551 1.00 . A A . 118 LEU H    1 1 
        1  1791 1 1 118 LEU HA   H  -1.234  11.560  -3.111 1.00 . A A . 118 LEU HA   1 1 
        1  1792 1 1 118 LEU HB2  H   0.055  13.425  -1.971 1.00 . A A . 118 LEU HB2  1 1 
        1  1793 1 1 118 LEU HB3  H  -0.221  14.412  -3.371 1.00 . A A . 118 LEU HB3  1 1 
        1  1794 1 1 118 LEU HD11 H  -2.514  15.588  -3.581 1.00 . A A . 118 LEU HD11 1 1 
        1  1795 1 1 118 LEU HD12 H  -3.799  15.161  -2.449 1.00 . A A . 118 LEU HD12 1 1 
        1  1796 1 1 118 LEU HD13 H  -3.288  14.007  -3.681 1.00 . A A . 118 LEU HD13 1 1 
        1  1797 1 1 118 LEU HD21 H  -3.421  13.610  -0.673 1.00 . A A . 118 LEU HD21 1 1 
        1  1798 1 1 118 LEU HD22 H  -1.815  12.959  -0.353 1.00 . A A . 118 LEU HD22 1 1 
        1  1799 1 1 118 LEU HD23 H  -2.781  12.308  -1.679 1.00 . A A . 118 LEU HD23 1 1 
        1  1800 1 1 118 LEU HG   H  -1.590  15.049  -1.448 1.00 . A A . 118 LEU HG   1 1 
        1  1801 1 1 118 LEU N    N   0.666  11.939  -3.896 1.00 . A A . 118 LEU N    1 1 
        1  1802 1 1 118 LEU O    O  -2.664  12.739  -5.081 1.00 . A A . 118 LEU O    1 1 
        1  1803 1 1 119 LYS C    C  -1.194  11.615  -8.281 1.00 . A A . 119 LYS C    1 1 
        1  1804 1 1 119 LYS CA   C  -1.206  12.884  -7.441 1.00 . A A . 119 LYS CA   1 1 
        1  1805 1 1 119 LYS CB   C  -0.318  13.939  -8.103 1.00 . A A . 119 LYS CB   1 1 
        1  1806 1 1 119 LYS CD   C   0.793  16.180  -7.907 1.00 . A A . 119 LYS CD   1 1 
        1  1807 1 1 119 LYS CE   C   1.055  17.331  -6.960 1.00 . A A . 119 LYS CE   1 1 
        1  1808 1 1 119 LYS CG   C  -0.164  15.195  -7.276 1.00 . A A . 119 LYS CG   1 1 
        1  1809 1 1 119 LYS H    H   0.227  12.333  -6.003 1.00 . A A . 119 LYS H    1 1 
        1  1810 1 1 119 LYS HA   H  -2.214  13.264  -7.362 1.00 . A A . 119 LYS HA   1 1 
        1  1811 1 1 119 LYS HB2  H   0.661  13.514  -8.267 1.00 . A A . 119 LYS HB2  1 1 
        1  1812 1 1 119 LYS HB3  H  -0.746  14.210  -9.058 1.00 . A A . 119 LYS HB3  1 1 
        1  1813 1 1 119 LYS HD2  H   1.726  15.681  -8.125 1.00 . A A . 119 LYS HD2  1 1 
        1  1814 1 1 119 LYS HD3  H   0.363  16.564  -8.819 1.00 . A A . 119 LYS HD3  1 1 
        1  1815 1 1 119 LYS HE2  H   0.117  17.818  -6.750 1.00 . A A . 119 LYS HE2  1 1 
        1  1816 1 1 119 LYS HE3  H   1.445  16.927  -6.037 1.00 . A A . 119 LYS HE3  1 1 
        1  1817 1 1 119 LYS HG2  H  -1.127  15.669  -7.161 1.00 . A A . 119 LYS HG2  1 1 
        1  1818 1 1 119 LYS HG3  H   0.210  14.918  -6.300 1.00 . A A . 119 LYS HG3  1 1 
        1  1819 1 1 119 LYS HZ1  H   2.320  18.979  -6.771 1.00 . A A . 119 LYS HZ1  1 1 
        1  1820 1 1 119 LYS HZ2  H   1.638  18.841  -8.315 1.00 . A A . 119 LYS HZ2  1 1 
        1  1821 1 1 119 LYS HZ3  H   2.884  17.828  -7.831 1.00 . A A . 119 LYS HZ3  1 1 
        1  1822 1 1 119 LYS N    N  -0.705  12.588  -6.106 1.00 . A A . 119 LYS N    1 1 
        1  1823 1 1 119 LYS NZ   N   2.020  18.308  -7.509 1.00 . A A . 119 LYS NZ   1 1 
        1  1824 1 1 119 LYS O    O  -1.705  11.589  -9.399 1.00 . A A . 119 LYS O    1 1 
        1  1825 1 1 120 GLY C    C   0.773   9.056  -9.080 1.00 . A A . 120 GLY C    1 1 
        1  1826 1 1 120 GLY CA   C  -0.558   9.292  -8.423 1.00 . A A . 120 GLY CA   1 1 
        1  1827 1 1 120 GLY H    H  -0.255  10.623  -6.814 1.00 . A A . 120 GLY H    1 1 
        1  1828 1 1 120 GLY HA2  H  -0.746   8.492  -7.722 1.00 . A A . 120 GLY HA2  1 1 
        1  1829 1 1 120 GLY HA3  H  -1.328   9.279  -9.180 1.00 . A A . 120 GLY HA3  1 1 
        1  1830 1 1 120 GLY N    N  -0.622  10.557  -7.724 1.00 . A A . 120 GLY N    1 1 
        1  1831 1 1 120 GLY O    O   0.848   8.409 -10.120 1.00 . A A . 120 GLY O    1 1 
        1  1832 1 1 121 LYS C    C   3.904   8.348  -8.251 1.00 . A A . 121 LYS C    1 1 
        1  1833 1 1 121 LYS CA   C   3.141   9.404  -9.039 1.00 . A A . 121 LYS CA   1 1 
        1  1834 1 1 121 LYS CB   C   3.903  10.725  -9.033 1.00 . A A . 121 LYS CB   1 1 
        1  1835 1 1 121 LYS CD   C   5.942  12.011  -9.669 1.00 . A A . 121 LYS CD   1 1 
        1  1836 1 1 121 LYS CE   C   7.351  11.956 -10.219 1.00 . A A . 121 LYS CE   1 1 
        1  1837 1 1 121 LYS CG   C   5.301  10.644  -9.622 1.00 . A A . 121 LYS CG   1 1 
        1  1838 1 1 121 LYS H    H   1.711  10.109  -7.675 1.00 . A A . 121 LYS H    1 1 
        1  1839 1 1 121 LYS HA   H   3.026   9.077 -10.062 1.00 . A A . 121 LYS HA   1 1 
        1  1840 1 1 121 LYS HB2  H   3.328  11.459  -9.572 1.00 . A A . 121 LYS HB2  1 1 
        1  1841 1 1 121 LYS HB3  H   3.988  11.056  -8.009 1.00 . A A . 121 LYS HB3  1 1 
        1  1842 1 1 121 LYS HD2  H   5.349  12.675 -10.278 1.00 . A A . 121 LYS HD2  1 1 
        1  1843 1 1 121 LYS HD3  H   5.987  12.393  -8.659 1.00 . A A . 121 LYS HD3  1 1 
        1  1844 1 1 121 LYS HE2  H   7.327  11.505 -11.200 1.00 . A A . 121 LYS HE2  1 1 
        1  1845 1 1 121 LYS HE3  H   7.724  12.966 -10.300 1.00 . A A . 121 LYS HE3  1 1 
        1  1846 1 1 121 LYS HG2  H   5.905   9.994  -9.006 1.00 . A A . 121 LYS HG2  1 1 
        1  1847 1 1 121 LYS HG3  H   5.246  10.243 -10.622 1.00 . A A . 121 LYS HG3  1 1 
        1  1848 1 1 121 LYS HZ1  H   8.017  10.166  -9.307 1.00 . A A . 121 LYS HZ1  1 1 
        1  1849 1 1 121 LYS HZ2  H   8.227  11.577  -8.386 1.00 . A A . 121 LYS HZ2  1 1 
        1  1850 1 1 121 LYS HZ3  H   9.235  11.254  -9.698 1.00 . A A . 121 LYS HZ3  1 1 
        1  1851 1 1 121 LYS N    N   1.819   9.583  -8.495 1.00 . A A . 121 LYS N    1 1 
        1  1852 1 1 121 LYS NZ   N   8.259  11.174  -9.351 1.00 . A A . 121 LYS NZ   1 1 
        1  1853 1 1 121 LYS O    O   4.064   8.481  -7.032 1.00 . A A . 121 LYS O    1 1 
        1  1854 1 1 122 PRO C    C   6.458   6.762  -7.723 1.00 . A A . 122 PRO C    1 1 
        1  1855 1 1 122 PRO CA   C   5.161   6.210  -8.317 1.00 . A A . 122 PRO CA   1 1 
        1  1856 1 1 122 PRO CB   C   5.499   5.289  -9.505 1.00 . A A . 122 PRO CB   1 1 
        1  1857 1 1 122 PRO CD   C   4.103   7.010 -10.366 1.00 . A A . 122 PRO CD   1 1 
        1  1858 1 1 122 PRO CG   C   4.448   5.564 -10.516 1.00 . A A . 122 PRO CG   1 1 
        1  1859 1 1 122 PRO HA   H   4.635   5.646  -7.557 1.00 . A A . 122 PRO HA   1 1 
        1  1860 1 1 122 PRO HB2  H   6.482   5.533  -9.880 1.00 . A A . 122 PRO HB2  1 1 
        1  1861 1 1 122 PRO HB3  H   5.477   4.257  -9.185 1.00 . A A . 122 PRO HB3  1 1 
        1  1862 1 1 122 PRO HD2  H   4.735   7.618 -10.994 1.00 . A A . 122 PRO HD2  1 1 
        1  1863 1 1 122 PRO HD3  H   3.061   7.162 -10.606 1.00 . A A . 122 PRO HD3  1 1 
        1  1864 1 1 122 PRO HG2  H   4.829   5.369 -11.508 1.00 . A A . 122 PRO HG2  1 1 
        1  1865 1 1 122 PRO HG3  H   3.581   4.951 -10.317 1.00 . A A . 122 PRO HG3  1 1 
        1  1866 1 1 122 PRO N    N   4.356   7.274  -8.932 1.00 . A A . 122 PRO N    1 1 
        1  1867 1 1 122 PRO O    O   7.325   7.257  -8.444 1.00 . A A . 122 PRO O    1 1 
        1  1868 1 1 123 VAL C    C   8.646   5.950  -5.532 1.00 . A A . 123 VAL C    1 1 
        1  1869 1 1 123 VAL CA   C   7.771   7.162  -5.746 1.00 . A A . 123 VAL CA   1 1 
        1  1870 1 1 123 VAL CB   C   7.458   7.816  -4.366 1.00 . A A . 123 VAL CB   1 1 
        1  1871 1 1 123 VAL CG1  C   8.729   8.298  -3.681 1.00 . A A . 123 VAL CG1  1 1 
        1  1872 1 1 123 VAL CG2  C   6.489   8.966  -4.513 1.00 . A A . 123 VAL CG2  1 1 
        1  1873 1 1 123 VAL H    H   5.803   6.362  -5.916 1.00 . A A . 123 VAL H    1 1 
        1  1874 1 1 123 VAL HA   H   8.280   7.872  -6.380 1.00 . A A . 123 VAL HA   1 1 
        1  1875 1 1 123 VAL HB   H   7.004   7.066  -3.736 1.00 . A A . 123 VAL HB   1 1 
        1  1876 1 1 123 VAL HG11 H   9.397   7.464  -3.531 1.00 . A A . 123 VAL HG11 1 1 
        1  1877 1 1 123 VAL HG12 H   8.470   8.738  -2.730 1.00 . A A . 123 VAL HG12 1 1 
        1  1878 1 1 123 VAL HG13 H   9.204   9.042  -4.303 1.00 . A A . 123 VAL HG13 1 1 
        1  1879 1 1 123 VAL HG21 H   5.563   8.603  -4.936 1.00 . A A . 123 VAL HG21 1 1 
        1  1880 1 1 123 VAL HG22 H   6.914   9.725  -5.151 1.00 . A A . 123 VAL HG22 1 1 
        1  1881 1 1 123 VAL HG23 H   6.299   9.371  -3.529 1.00 . A A . 123 VAL HG23 1 1 
        1  1882 1 1 123 VAL N    N   6.566   6.719  -6.426 1.00 . A A . 123 VAL N    1 1 
        1  1883 1 1 123 VAL O    O   8.152   4.911  -5.101 1.00 . A A . 123 VAL O    1 1 
        1  1884 1 1 124 VAL C    C  11.281   4.794  -4.256 1.00 . A A . 124 VAL C    1 1 
        1  1885 1 1 124 VAL CA   C  10.793   4.920  -5.690 1.00 . A A . 124 VAL CA   1 1 
        1  1886 1 1 124 VAL CB   C  11.986   4.910  -6.695 1.00 . A A . 124 VAL CB   1 1 
        1  1887 1 1 124 VAL CG1  C  11.477   4.807  -8.120 1.00 . A A . 124 VAL CG1  1 1 
        1  1888 1 1 124 VAL CG2  C  12.870   6.137  -6.537 1.00 . A A . 124 VAL CG2  1 1 
        1  1889 1 1 124 VAL H    H  10.264   6.906  -6.184 1.00 . A A . 124 VAL H    1 1 
        1  1890 1 1 124 VAL HA   H  10.182   4.051  -5.882 1.00 . A A . 124 VAL HA   1 1 
        1  1891 1 1 124 VAL HB   H  12.575   4.028  -6.494 1.00 . A A . 124 VAL HB   1 1 
        1  1892 1 1 124 VAL HG11 H  10.824   5.643  -8.330 1.00 . A A . 124 VAL HG11 1 1 
        1  1893 1 1 124 VAL HG12 H  10.942   3.878  -8.249 1.00 . A A . 124 VAL HG12 1 1 
        1  1894 1 1 124 VAL HG13 H  12.315   4.827  -8.799 1.00 . A A . 124 VAL HG13 1 1 
        1  1895 1 1 124 VAL HG21 H  12.290   7.023  -6.741 1.00 . A A . 124 VAL HG21 1 1 
        1  1896 1 1 124 VAL HG22 H  13.692   6.080  -7.236 1.00 . A A . 124 VAL HG22 1 1 
        1  1897 1 1 124 VAL HG23 H  13.257   6.180  -5.530 1.00 . A A . 124 VAL HG23 1 1 
        1  1898 1 1 124 VAL N    N   9.911   6.052  -5.852 1.00 . A A . 124 VAL N    1 1 
        1  1899 1 1 124 VAL O    O  11.620   5.791  -3.604 1.00 . A A . 124 VAL O    1 1 
        1  1900 1 1 125 LEU C    C  12.953   2.348  -2.478 1.00 . A A . 125 LEU C    1 1 
        1  1901 1 1 125 LEU CA   C  11.710   3.243  -2.431 1.00 . A A . 125 LEU CA   1 1 
        1  1902 1 1 125 LEU CB   C  10.533   2.644  -1.610 1.00 . A A . 125 LEU CB   1 1 
        1  1903 1 1 125 LEU CD1  C  10.307   0.452  -2.859 1.00 . A A . 125 LEU CD1  1 1 
        1  1904 1 1 125 LEU CD2  C   8.466   1.218  -1.402 1.00 . A A . 125 LEU CD2  1 1 
        1  1905 1 1 125 LEU CG   C   9.586   1.651  -2.327 1.00 . A A . 125 LEU CG   1 1 
        1  1906 1 1 125 LEU H    H  10.980   2.850  -4.359 1.00 . A A . 125 LEU H    1 1 
        1  1907 1 1 125 LEU HA   H  12.016   4.176  -1.979 1.00 . A A . 125 LEU HA   1 1 
        1  1908 1 1 125 LEU HB2  H  10.950   2.133  -0.755 1.00 . A A . 125 LEU HB2  1 1 
        1  1909 1 1 125 LEU HB3  H   9.937   3.466  -1.242 1.00 . A A . 125 LEU HB3  1 1 
        1  1910 1 1 125 LEU HD11 H  10.778  -0.077  -2.045 1.00 . A A . 125 LEU HD11 1 1 
        1  1911 1 1 125 LEU HD12 H  11.036   0.788  -3.580 1.00 . A A . 125 LEU HD12 1 1 
        1  1912 1 1 125 LEU HD13 H   9.576  -0.177  -3.337 1.00 . A A . 125 LEU HD13 1 1 
        1  1913 1 1 125 LEU HD21 H   7.803   0.553  -1.936 1.00 . A A . 125 LEU HD21 1 1 
        1  1914 1 1 125 LEU HD22 H   7.910   2.087  -1.080 1.00 . A A . 125 LEU HD22 1 1 
        1  1915 1 1 125 LEU HD23 H   8.875   0.709  -0.542 1.00 . A A . 125 LEU HD23 1 1 
        1  1916 1 1 125 LEU HG   H   9.134   2.148  -3.172 1.00 . A A . 125 LEU HG   1 1 
        1  1917 1 1 125 LEU N    N  11.276   3.582  -3.776 1.00 . A A . 125 LEU N    1 1 
        1  1918 1 1 125 LEU O    O  13.521   2.155  -3.565 1.00 . A A . 125 LEU O    1 1 
        1  1919 1 1 126 LYS C    C  14.489  -0.346  -1.983 1.00 . A A . 126 LYS C    1 1 
        1  1920 1 1 126 LYS CA   C  14.636   1.022  -1.305 1.00 . A A . 126 LYS CA   1 1 
        1  1921 1 1 126 LYS CB   C  15.222   0.885   0.107 1.00 . A A . 126 LYS CB   1 1 
        1  1922 1 1 126 LYS CD   C  16.273   3.183  -0.010 1.00 . A A . 126 LYS CD   1 1 
        1  1923 1 1 126 LYS CE   C  16.388   4.523   0.689 1.00 . A A . 126 LYS CE   1 1 
        1  1924 1 1 126 LYS CG   C  15.439   2.216   0.814 1.00 . A A . 126 LYS CG   1 1 
        1  1925 1 1 126 LYS H    H  12.906   1.984  -0.497 1.00 . A A . 126 LYS H    1 1 
        1  1926 1 1 126 LYS HA   H  15.343   1.570  -1.913 1.00 . A A . 126 LYS HA   1 1 
        1  1927 1 1 126 LYS HB2  H  14.546   0.289   0.701 1.00 . A A . 126 LYS HB2  1 1 
        1  1928 1 1 126 LYS HB3  H  16.170   0.374   0.039 1.00 . A A . 126 LYS HB3  1 1 
        1  1929 1 1 126 LYS HD2  H  17.263   2.772  -0.146 1.00 . A A . 126 LYS HD2  1 1 
        1  1930 1 1 126 LYS HD3  H  15.805   3.327  -0.972 1.00 . A A . 126 LYS HD3  1 1 
        1  1931 1 1 126 LYS HE2  H  15.397   4.881   0.920 1.00 . A A . 126 LYS HE2  1 1 
        1  1932 1 1 126 LYS HE3  H  16.944   4.390   1.605 1.00 . A A . 126 LYS HE3  1 1 
        1  1933 1 1 126 LYS HG2  H  14.476   2.669   1.000 1.00 . A A . 126 LYS HG2  1 1 
        1  1934 1 1 126 LYS HG3  H  15.936   2.031   1.755 1.00 . A A . 126 LYS HG3  1 1 
        1  1935 1 1 126 LYS HZ1  H  17.157   6.440   0.336 1.00 . A A . 126 LYS HZ1  1 1 
        1  1936 1 1 126 LYS HZ2  H  16.528   5.675  -1.028 1.00 . A A . 126 LYS HZ2  1 1 
        1  1937 1 1 126 LYS HZ3  H  18.019   5.206  -0.425 1.00 . A A . 126 LYS HZ3  1 1 
        1  1938 1 1 126 LYS N    N  13.400   1.823  -1.334 1.00 . A A . 126 LYS N    1 1 
        1  1939 1 1 126 LYS NZ   N  17.069   5.525  -0.152 1.00 . A A . 126 LYS NZ   1 1 
        1  1940 1 1 126 LYS O    O  14.147  -1.353  -1.353 1.00 . A A . 126 LYS O    1 1 
        1  1941 1 1 127 TYR C    C  15.742  -2.546  -3.761 1.00 . A A . 127 TYR C    1 1 
        1  1942 1 1 127 TYR CA   C  14.677  -1.520  -4.130 1.00 . A A . 127 TYR CA   1 1 
        1  1943 1 1 127 TYR CB   C  14.855  -1.049  -5.580 1.00 . A A . 127 TYR CB   1 1 
        1  1944 1 1 127 TYR CD1  C  13.519  -2.580  -7.063 1.00 . A A . 127 TYR CD1  1 1 
        1  1945 1 1 127 TYR CD2  C  15.885  -2.631  -7.266 1.00 . A A . 127 TYR CD2  1 1 
        1  1946 1 1 127 TYR CE1  C  13.408  -3.521  -8.056 1.00 . A A . 127 TYR CE1  1 1 
        1  1947 1 1 127 TYR CE2  C  15.784  -3.582  -8.261 1.00 . A A . 127 TYR CE2  1 1 
        1  1948 1 1 127 TYR CG   C  14.750  -2.117  -6.649 1.00 . A A . 127 TYR CG   1 1 
        1  1949 1 1 127 TYR CZ   C  14.541  -4.022  -8.653 1.00 . A A . 127 TYR CZ   1 1 
        1  1950 1 1 127 TYR H    H  15.064   0.493  -3.663 1.00 . A A . 127 TYR H    1 1 
        1  1951 1 1 127 TYR HA   H  13.695  -1.956  -4.027 1.00 . A A . 127 TYR HA   1 1 
        1  1952 1 1 127 TYR HB2  H  14.100  -0.309  -5.793 1.00 . A A . 127 TYR HB2  1 1 
        1  1953 1 1 127 TYR HB3  H  15.824  -0.579  -5.668 1.00 . A A . 127 TYR HB3  1 1 
        1  1954 1 1 127 TYR HD1  H  12.630  -2.192  -6.592 1.00 . A A . 127 TYR HD1  1 1 
        1  1955 1 1 127 TYR HD2  H  16.858  -2.282  -6.952 1.00 . A A . 127 TYR HD2  1 1 
        1  1956 1 1 127 TYR HE1  H  12.430  -3.865  -8.357 1.00 . A A . 127 TYR HE1  1 1 
        1  1957 1 1 127 TYR HE2  H  16.676  -3.973  -8.727 1.00 . A A . 127 TYR HE2  1 1 
        1  1958 1 1 127 TYR HH   H  15.081  -5.655  -9.530 1.00 . A A . 127 TYR HH   1 1 
        1  1959 1 1 127 TYR N    N  14.772  -0.354  -3.267 1.00 . A A . 127 TYR N    1 1 
        1  1960 1 1 127 TYR O    O  15.606  -3.727  -4.041 1.00 . A A . 127 TYR O    1 1 
        1  1961 1 1 127 TYR OH   O  14.425  -4.958  -9.658 1.00 . A A . 127 TYR OH   1 1 
        1  1962 1 1 128 VAL C    C  17.446  -3.951  -1.631 1.00 . A A . 128 VAL C    1 1 
        1  1963 1 1 128 VAL CA   C  17.896  -2.912  -2.684 1.00 . A A . 128 VAL CA   1 1 
        1  1964 1 1 128 VAL CB   C  19.073  -2.038  -2.140 1.00 . A A . 128 VAL CB   1 1 
        1  1965 1 1 128 VAL CG1  C  18.662  -1.231  -0.910 1.00 . A A . 128 VAL CG1  1 1 
        1  1966 1 1 128 VAL CG2  C  20.310  -2.874  -1.861 1.00 . A A . 128 VAL CG2  1 1 
        1  1967 1 1 128 VAL H    H  16.811  -1.110  -2.926 1.00 . A A . 128 VAL H    1 1 
        1  1968 1 1 128 VAL HA   H  18.247  -3.465  -3.545 1.00 . A A . 128 VAL HA   1 1 
        1  1969 1 1 128 VAL HB   H  19.313  -1.322  -2.912 1.00 . A A . 128 VAL HB   1 1 
        1  1970 1 1 128 VAL HG11 H  17.841  -0.578  -1.165 1.00 . A A . 128 VAL HG11 1 1 
        1  1971 1 1 128 VAL HG12 H  19.501  -0.640  -0.571 1.00 . A A . 128 VAL HG12 1 1 
        1  1972 1 1 128 VAL HG13 H  18.354  -1.906  -0.124 1.00 . A A . 128 VAL HG13 1 1 
        1  1973 1 1 128 VAL HG21 H  20.075  -3.625  -1.122 1.00 . A A . 128 VAL HG21 1 1 
        1  1974 1 1 128 VAL HG22 H  21.102  -2.239  -1.491 1.00 . A A . 128 VAL HG22 1 1 
        1  1975 1 1 128 VAL HG23 H  20.628  -3.356  -2.773 1.00 . A A . 128 VAL HG23 1 1 
        1  1976 1 1 128 VAL N    N  16.787  -2.073  -3.111 1.00 . A A . 128 VAL N    1 1 
        1  1977 1 1 128 VAL O    O  18.050  -5.018  -1.489 1.00 . A A . 128 VAL O    1 1 
        1  1978 1 1 129 LYS C    C  14.793  -5.442  -0.501 1.00 . A A . 129 LYS C    1 1 
        1  1979 1 1 129 LYS CA   C  15.889  -4.560   0.082 1.00 . A A . 129 LYS CA   1 1 
        1  1980 1 1 129 LYS CB   C  15.391  -3.806   1.308 1.00 . A A . 129 LYS CB   1 1 
        1  1981 1 1 129 LYS CD   C  14.452  -3.925   3.634 1.00 . A A . 129 LYS CD   1 1 
        1  1982 1 1 129 LYS CE   C  15.590  -3.133   4.263 1.00 . A A . 129 LYS CE   1 1 
        1  1983 1 1 129 LYS CG   C  14.907  -4.716   2.430 1.00 . A A . 129 LYS CG   1 1 
        1  1984 1 1 129 LYS H    H  15.926  -2.797  -1.084 1.00 . A A . 129 LYS H    1 1 
        1  1985 1 1 129 LYS HA   H  16.714  -5.193   0.371 1.00 . A A . 129 LYS HA   1 1 
        1  1986 1 1 129 LYS HB2  H  16.199  -3.195   1.679 1.00 . A A . 129 LYS HB2  1 1 
        1  1987 1 1 129 LYS HB3  H  14.574  -3.167   1.010 1.00 . A A . 129 LYS HB3  1 1 
        1  1988 1 1 129 LYS HD2  H  13.696  -3.232   3.295 1.00 . A A . 129 LYS HD2  1 1 
        1  1989 1 1 129 LYS HD3  H  14.033  -4.601   4.364 1.00 . A A . 129 LYS HD3  1 1 
        1  1990 1 1 129 LYS HE2  H  16.362  -3.817   4.580 1.00 . A A . 129 LYS HE2  1 1 
        1  1991 1 1 129 LYS HE3  H  15.994  -2.450   3.531 1.00 . A A . 129 LYS HE3  1 1 
        1  1992 1 1 129 LYS HG2  H  14.079  -5.307   2.067 1.00 . A A . 129 LYS HG2  1 1 
        1  1993 1 1 129 LYS HG3  H  15.716  -5.371   2.719 1.00 . A A . 129 LYS HG3  1 1 
        1  1994 1 1 129 LYS HZ1  H  14.435  -1.643   5.133 1.00 . A A . 129 LYS HZ1  1 1 
        1  1995 1 1 129 LYS HZ2  H  15.944  -1.860   5.859 1.00 . A A . 129 LYS HZ2  1 1 
        1  1996 1 1 129 LYS HZ3  H  14.707  -2.976   6.151 1.00 . A A . 129 LYS HZ3  1 1 
        1  1997 1 1 129 LYS N    N  16.382  -3.648  -0.917 1.00 . A A . 129 LYS N    1 1 
        1  1998 1 1 129 LYS NZ   N  15.134  -2.355   5.435 1.00 . A A . 129 LYS NZ   1 1 
        1  1999 1 1 129 LYS O    O  14.687  -6.627  -0.168 1.00 . A A . 129 LYS O    1 1 
        1  2000 1 1 130 PHE C    C  13.485  -6.474  -3.147 1.00 . A A . 130 PHE C    1 1 
        1  2001 1 1 130 PHE CA   C  12.931  -5.630  -2.014 1.00 . A A . 130 PHE CA   1 1 
        1  2002 1 1 130 PHE CB   C  11.808  -4.731  -2.528 1.00 . A A . 130 PHE CB   1 1 
        1  2003 1 1 130 PHE CD1  C  10.033  -4.562  -0.763 1.00 . A A . 130 PHE CD1  1 1 
        1  2004 1 1 130 PHE CD2  C  11.397  -2.659  -1.175 1.00 . A A . 130 PHE CD2  1 1 
        1  2005 1 1 130 PHE CE1  C   9.340  -3.860   0.200 1.00 . A A . 130 PHE CE1  1 1 
        1  2006 1 1 130 PHE CE2  C  10.710  -1.951  -0.211 1.00 . A A . 130 PHE CE2  1 1 
        1  2007 1 1 130 PHE CG   C  11.071  -3.969  -1.462 1.00 . A A . 130 PHE CG   1 1 
        1  2008 1 1 130 PHE CZ   C   9.679  -2.553   0.476 1.00 . A A . 130 PHE CZ   1 1 
        1  2009 1 1 130 PHE H    H  14.103  -3.928  -1.596 1.00 . A A . 130 PHE H    1 1 
        1  2010 1 1 130 PHE HA   H  12.527  -6.298  -1.267 1.00 . A A . 130 PHE HA   1 1 
        1  2011 1 1 130 PHE HB2  H  12.223  -4.012  -3.218 1.00 . A A . 130 PHE HB2  1 1 
        1  2012 1 1 130 PHE HB3  H  11.093  -5.345  -3.056 1.00 . A A . 130 PHE HB3  1 1 
        1  2013 1 1 130 PHE HD1  H   9.767  -5.586  -0.976 1.00 . A A . 130 PHE HD1  1 1 
        1  2014 1 1 130 PHE HD2  H  12.205  -2.185  -1.712 1.00 . A A . 130 PHE HD2  1 1 
        1  2015 1 1 130 PHE HE1  H   8.532  -4.332   0.739 1.00 . A A . 130 PHE HE1  1 1 
        1  2016 1 1 130 PHE HE2  H  10.978  -0.927   0.004 1.00 . A A . 130 PHE HE2  1 1 
        1  2017 1 1 130 PHE HZ   H   9.136  -2.000   1.229 1.00 . A A . 130 PHE HZ   1 1 
        1  2018 1 1 130 PHE N    N  13.986  -4.875  -1.373 1.00 . A A . 130 PHE N    1 1 
        1  2019 1 1 130 PHE O    O  13.667  -6.000  -4.264 1.00 . A A . 130 PHE O    1 1 
        1  2020 1 1 131 GLN C    C  13.356  -9.759  -4.001 1.00 . A A . 131 GLN C    1 1 
        1  2021 1 1 131 GLN CA   C  14.344  -8.626  -3.803 1.00 . A A . 131 GLN CA   1 1 
        1  2022 1 1 131 GLN CB   C  15.697  -9.150  -3.312 1.00 . A A . 131 GLN CB   1 1 
        1  2023 1 1 131 GLN CD   C  17.172  -7.411  -4.428 1.00 . A A . 131 GLN CD   1 1 
        1  2024 1 1 131 GLN CG   C  16.744  -8.052  -3.122 1.00 . A A . 131 GLN CG   1 1 
        1  2025 1 1 131 GLN H    H  13.692  -7.978  -1.902 1.00 . A A . 131 GLN H    1 1 
        1  2026 1 1 131 GLN HA   H  14.482  -8.102  -4.736 1.00 . A A . 131 GLN HA   1 1 
        1  2027 1 1 131 GLN HB2  H  15.551  -9.654  -2.368 1.00 . A A . 131 GLN HB2  1 1 
        1  2028 1 1 131 GLN HB3  H  16.077  -9.860  -4.031 1.00 . A A . 131 GLN HB3  1 1 
        1  2029 1 1 131 GLN HE21 H  15.716  -6.056  -4.334 1.00 . A A . 131 GLN HE21 1 1 
        1  2030 1 1 131 GLN HE22 H  16.747  -5.955  -5.692 1.00 . A A . 131 GLN HE22 1 1 
        1  2031 1 1 131 GLN HG2  H  16.318  -7.281  -2.497 1.00 . A A . 131 GLN HG2  1 1 
        1  2032 1 1 131 GLN HG3  H  17.619  -8.453  -2.632 1.00 . A A . 131 GLN HG3  1 1 
        1  2033 1 1 131 GLN N    N  13.809  -7.695  -2.834 1.00 . A A . 131 GLN N    1 1 
        1  2034 1 1 131 GLN NE2  N  16.485  -6.387  -4.854 1.00 . A A . 131 GLN NE2  1 1 
        1  2035 1 1 131 GLN O    O  13.110 -10.208  -5.121 1.00 . A A . 131 GLN O    1 1 
        1  2036 1 1 131 GLN OE1  O  18.126  -7.853  -5.057 1.00 . A A . 131 GLN OE1  1 1 
        1  2037 1 1 132 ASN C    C  10.547 -10.690  -2.285 1.00 . A A . 132 ASN C    1 1 
        1  2038 1 1 132 ASN CA   C  11.774 -11.224  -2.913 1.00 . A A . 132 ASN CA   1 1 
        1  2039 1 1 132 ASN CB   C  12.217 -12.444  -2.097 1.00 . A A . 132 ASN CB   1 1 
        1  2040 1 1 132 ASN CG   C  13.285 -13.265  -2.750 1.00 . A A . 132 ASN CG   1 1 
        1  2041 1 1 132 ASN H    H  13.037  -9.817  -2.041 1.00 . A A . 132 ASN H    1 1 
        1  2042 1 1 132 ASN HA   H  11.578 -11.536  -3.927 1.00 . A A . 132 ASN HA   1 1 
        1  2043 1 1 132 ASN HB2  H  12.598 -12.103  -1.147 1.00 . A A . 132 ASN HB2  1 1 
        1  2044 1 1 132 ASN HB3  H  11.354 -13.068  -1.918 1.00 . A A . 132 ASN HB3  1 1 
        1  2045 1 1 132 ASN HD21 H  11.891 -14.385  -3.520 1.00 . A A . 132 ASN HD21 1 1 
        1  2046 1 1 132 ASN HD22 H  13.507 -14.847  -3.931 1.00 . A A . 132 ASN HD22 1 1 
        1  2047 1 1 132 ASN N    N  12.786 -10.196  -2.909 1.00 . A A . 132 ASN N    1 1 
        1  2048 1 1 132 ASN ND2  N  12.868 -14.259  -3.472 1.00 . A A . 132 ASN ND2  1 1 
        1  2049 1 1 132 ASN O    O  10.576 -10.331  -1.126 1.00 . A A . 132 ASN O    1 1 
        1  2050 1 1 132 ASN OD1  O  14.482 -13.022  -2.568 1.00 . A A . 132 ASN OD1  1 1 
        1  2051 1 1 133 VAL C    C   7.156 -11.214  -2.668 1.00 . A A . 133 VAL C    1 1 
        1  2052 1 1 133 VAL CA   C   8.249 -10.173  -2.427 1.00 . A A . 133 VAL CA   1 1 
        1  2053 1 1 133 VAL CB   C   7.768  -8.769  -2.920 1.00 . A A . 133 VAL CB   1 1 
        1  2054 1 1 133 VAL CG1  C   6.492  -8.350  -2.211 1.00 . A A . 133 VAL CG1  1 1 
        1  2055 1 1 133 VAL CG2  C   8.849  -7.711  -2.728 1.00 . A A . 133 VAL CG2  1 1 
        1  2056 1 1 133 VAL H    H   9.515 -10.765  -3.989 1.00 . A A . 133 VAL H    1 1 
        1  2057 1 1 133 VAL HA   H   8.422 -10.116  -1.362 1.00 . A A . 133 VAL HA   1 1 
        1  2058 1 1 133 VAL HB   H   7.551  -8.850  -3.975 1.00 . A A . 133 VAL HB   1 1 
        1  2059 1 1 133 VAL HG11 H   5.713  -9.070  -2.419 1.00 . A A . 133 VAL HG11 1 1 
        1  2060 1 1 133 VAL HG12 H   6.187  -7.377  -2.567 1.00 . A A . 133 VAL HG12 1 1 
        1  2061 1 1 133 VAL HG13 H   6.667  -8.307  -1.147 1.00 . A A . 133 VAL HG13 1 1 
        1  2062 1 1 133 VAL HG21 H   8.483  -6.759  -3.084 1.00 . A A . 133 VAL HG21 1 1 
        1  2063 1 1 133 VAL HG22 H   9.721  -7.995  -3.300 1.00 . A A . 133 VAL HG22 1 1 
        1  2064 1 1 133 VAL HG23 H   9.106  -7.636  -1.682 1.00 . A A . 133 VAL HG23 1 1 
        1  2065 1 1 133 VAL N    N   9.484 -10.578  -3.028 1.00 . A A . 133 VAL N    1 1 
        1  2066 1 1 133 VAL O    O   6.634 -11.334  -3.774 1.00 . A A . 133 VAL O    1 1 
        1  2067 1 1 134 ARG C    C   4.639 -12.269  -0.752 1.00 . A A . 134 ARG C    1 1 
        1  2068 1 1 134 ARG CA   C   5.693 -12.870  -1.655 1.00 . A A . 134 ARG CA   1 1 
        1  2069 1 1 134 ARG CB   C   6.021 -14.292  -1.170 1.00 . A A . 134 ARG CB   1 1 
        1  2070 1 1 134 ARG CD   C   6.036 -15.444  -3.394 1.00 . A A . 134 ARG CD   1 1 
        1  2071 1 1 134 ARG CG   C   6.834 -15.136  -2.133 1.00 . A A . 134 ARG CG   1 1 
        1  2072 1 1 134 ARG CZ   C   6.230 -16.893  -5.408 1.00 . A A . 134 ARG CZ   1 1 
        1  2073 1 1 134 ARG H    H   7.521 -12.043  -0.914 1.00 . A A . 134 ARG H    1 1 
        1  2074 1 1 134 ARG HA   H   5.306 -12.911  -2.661 1.00 . A A . 134 ARG HA   1 1 
        1  2075 1 1 134 ARG HB2  H   6.566 -14.227  -0.240 1.00 . A A . 134 ARG HB2  1 1 
        1  2076 1 1 134 ARG HB3  H   5.090 -14.803  -0.976 1.00 . A A . 134 ARG HB3  1 1 
        1  2077 1 1 134 ARG HD2  H   5.110 -15.925  -3.115 1.00 . A A . 134 ARG HD2  1 1 
        1  2078 1 1 134 ARG HD3  H   5.813 -14.517  -3.902 1.00 . A A . 134 ARG HD3  1 1 
        1  2079 1 1 134 ARG HE   H   7.707 -16.476  -4.081 1.00 . A A . 134 ARG HE   1 1 
        1  2080 1 1 134 ARG HG2  H   7.720 -14.584  -2.408 1.00 . A A . 134 ARG HG2  1 1 
        1  2081 1 1 134 ARG HG3  H   7.112 -16.063  -1.653 1.00 . A A . 134 ARG HG3  1 1 
        1  2082 1 1 134 ARG HH11 H   4.328 -16.185  -5.110 1.00 . A A . 134 ARG HH11 1 1 
        1  2083 1 1 134 ARG HH12 H   4.536 -17.147  -6.505 1.00 . A A . 134 ARG HH12 1 1 
        1  2084 1 1 134 ARG HH21 H   7.953 -17.825  -6.020 1.00 . A A . 134 ARG HH21 1 1 
        1  2085 1 1 134 ARG HH22 H   6.603 -18.080  -7.026 1.00 . A A . 134 ARG HH22 1 1 
        1  2086 1 1 134 ARG N    N   6.876 -12.003  -1.657 1.00 . A A . 134 ARG N    1 1 
        1  2087 1 1 134 ARG NE   N   6.761 -16.323  -4.317 1.00 . A A . 134 ARG NE   1 1 
        1  2088 1 1 134 ARG NH1  N   4.941 -16.726  -5.688 1.00 . A A . 134 ARG NH1  1 1 
        1  2089 1 1 134 ARG NH2  N   6.979 -17.649  -6.200 1.00 . A A . 134 ARG NH2  1 1 
        1  2090 1 1 134 ARG O    O   3.439 -12.514  -0.909 1.00 . A A . 134 ARG O    1 1 
        1  2091 1 1 135 SER C    C   4.675  -9.414   1.364 1.00 . A A . 135 SER C    1 1 
        1  2092 1 1 135 SER CA   C   4.253 -10.858   1.150 1.00 . A A . 135 SER CA   1 1 
        1  2093 1 1 135 SER CB   C   4.382 -11.641   2.454 1.00 . A A . 135 SER CB   1 1 
        1  2094 1 1 135 SER H    H   6.048 -11.259   0.231 1.00 . A A . 135 SER H    1 1 
        1  2095 1 1 135 SER HA   H   3.226 -10.905   0.821 1.00 . A A . 135 SER HA   1 1 
        1  2096 1 1 135 SER HB2  H   3.821 -11.137   3.227 1.00 . A A . 135 SER HB2  1 1 
        1  2097 1 1 135 SER HB3  H   3.995 -12.638   2.314 1.00 . A A . 135 SER HB3  1 1 
        1  2098 1 1 135 SER HG   H   5.885 -12.632   3.208 1.00 . A A . 135 SER HG   1 1 
        1  2099 1 1 135 SER N    N   5.095 -11.469   0.176 1.00 . A A . 135 SER N    1 1 
        1  2100 1 1 135 SER O    O   5.862  -9.096   1.281 1.00 . A A . 135 SER O    1 1 
        1  2101 1 1 135 SER OG   O   5.751 -11.728   2.869 1.00 . A A . 135 SER OG   1 1 
        1  2102 1 1 136 LEU C    C   2.954  -6.642   2.844 1.00 . A A . 136 LEU C    1 1 
        1  2103 1 1 136 LEU CA   C   4.005  -7.167   1.899 1.00 . A A . 136 LEU CA   1 1 
        1  2104 1 1 136 LEU CB   C   4.009  -6.315   0.625 1.00 . A A . 136 LEU CB   1 1 
        1  2105 1 1 136 LEU CD1  C   5.748  -4.631   1.314 1.00 . A A . 136 LEU CD1  1 1 
        1  2106 1 1 136 LEU CD2  C   4.109  -4.066  -0.491 1.00 . A A . 136 LEU CD2  1 1 
        1  2107 1 1 136 LEU CG   C   4.331  -4.825   0.805 1.00 . A A . 136 LEU CG   1 1 
        1  2108 1 1 136 LEU H    H   2.773  -8.804   1.541 1.00 . A A . 136 LEU H    1 1 
        1  2109 1 1 136 LEU HA   H   4.977  -7.111   2.365 1.00 . A A . 136 LEU HA   1 1 
        1  2110 1 1 136 LEU HB2  H   4.738  -6.731  -0.053 1.00 . A A . 136 LEU HB2  1 1 
        1  2111 1 1 136 LEU HB3  H   3.028  -6.390   0.178 1.00 . A A . 136 LEU HB3  1 1 
        1  2112 1 1 136 LEU HD11 H   5.955  -3.575   1.387 1.00 . A A . 136 LEU HD11 1 1 
        1  2113 1 1 136 LEU HD12 H   6.444  -5.090   0.627 1.00 . A A . 136 LEU HD12 1 1 
        1  2114 1 1 136 LEU HD13 H   5.851  -5.085   2.289 1.00 . A A . 136 LEU HD13 1 1 
        1  2115 1 1 136 LEU HD21 H   4.346  -3.023  -0.344 1.00 . A A . 136 LEU HD21 1 1 
        1  2116 1 1 136 LEU HD22 H   3.077  -4.162  -0.795 1.00 . A A . 136 LEU HD22 1 1 
        1  2117 1 1 136 LEU HD23 H   4.747  -4.477  -1.260 1.00 . A A . 136 LEU HD23 1 1 
        1  2118 1 1 136 LEU HG   H   3.663  -4.421   1.552 1.00 . A A . 136 LEU HG   1 1 
        1  2119 1 1 136 LEU N    N   3.722  -8.546   1.594 1.00 . A A . 136 LEU N    1 1 
        1  2120 1 1 136 LEU O    O   1.764  -6.686   2.544 1.00 . A A . 136 LEU O    1 1 
        1  2121 1 1 137 THR C    C   2.626  -4.099   4.871 1.00 . A A . 137 THR C    1 1 
        1  2122 1 1 137 THR CA   C   2.434  -5.607   4.878 1.00 . A A . 137 THR CA   1 1 
        1  2123 1 1 137 THR CB   C   2.614  -6.136   6.295 1.00 . A A . 137 THR CB   1 1 
        1  2124 1 1 137 THR CG2  C   1.457  -5.683   7.167 1.00 . A A . 137 THR CG2  1 1 
        1  2125 1 1 137 THR H    H   4.314  -6.247   4.228 1.00 . A A . 137 THR H    1 1 
        1  2126 1 1 137 THR HA   H   1.437  -5.839   4.533 1.00 . A A . 137 THR HA   1 1 
        1  2127 1 1 137 THR HB   H   3.535  -5.753   6.710 1.00 . A A . 137 THR HB   1 1 
        1  2128 1 1 137 THR HG1  H   3.395  -7.830   5.735 1.00 . A A . 137 THR HG1  1 1 
        1  2129 1 1 137 THR HG21 H   1.590  -6.058   8.171 1.00 . A A . 137 THR HG21 1 1 
        1  2130 1 1 137 THR HG22 H   0.532  -6.064   6.760 1.00 . A A . 137 THR HG22 1 1 
        1  2131 1 1 137 THR HG23 H   1.424  -4.604   7.186 1.00 . A A . 137 THR HG23 1 1 
        1  2132 1 1 137 THR N    N   3.363  -6.192   3.978 1.00 . A A . 137 THR N    1 1 
        1  2133 1 1 137 THR O    O   3.764  -3.611   4.948 1.00 . A A . 137 THR O    1 1 
        1  2134 1 1 137 THR OG1  O   2.640  -7.572   6.274 1.00 . A A . 137 THR OG1  1 1 
        1  2135 1 1 138 ILE C    C   1.045  -1.450   6.073 1.00 . A A . 138 ILE C    1 1 
        1  2136 1 1 138 ILE CA   C   1.555  -1.954   4.737 1.00 . A A . 138 ILE CA   1 1 
        1  2137 1 1 138 ILE CB   C   0.645  -1.401   3.610 1.00 . A A . 138 ILE CB   1 1 
        1  2138 1 1 138 ILE CD1  C   0.217  -1.517   1.079 1.00 . A A . 138 ILE CD1  1 1 
        1  2139 1 1 138 ILE CG1  C   1.088  -1.953   2.242 1.00 . A A . 138 ILE CG1  1 1 
        1  2140 1 1 138 ILE CG2  C   0.663   0.134   3.607 1.00 . A A . 138 ILE CG2  1 1 
        1  2141 1 1 138 ILE H    H   0.667  -3.833   4.688 1.00 . A A . 138 ILE H    1 1 
        1  2142 1 1 138 ILE HA   H   2.567  -1.612   4.574 1.00 . A A . 138 ILE HA   1 1 
        1  2143 1 1 138 ILE HB   H  -0.359  -1.739   3.820 1.00 . A A . 138 ILE HB   1 1 
        1  2144 1 1 138 ILE HD11 H   0.225  -0.439   1.011 1.00 . A A . 138 ILE HD11 1 1 
        1  2145 1 1 138 ILE HD12 H  -0.793  -1.861   1.242 1.00 . A A . 138 ILE HD12 1 1 
        1  2146 1 1 138 ILE HD13 H   0.602  -1.941   0.163 1.00 . A A . 138 ILE HD13 1 1 
        1  2147 1 1 138 ILE HG12 H   2.093  -1.616   2.037 1.00 . A A . 138 ILE HG12 1 1 
        1  2148 1 1 138 ILE HG13 H   1.081  -3.032   2.280 1.00 . A A . 138 ILE HG13 1 1 
        1  2149 1 1 138 ILE HG21 H   0.307   0.497   4.561 1.00 . A A . 138 ILE HG21 1 1 
        1  2150 1 1 138 ILE HG22 H   0.023   0.502   2.819 1.00 . A A . 138 ILE HG22 1 1 
        1  2151 1 1 138 ILE HG23 H   1.673   0.480   3.443 1.00 . A A . 138 ILE HG23 1 1 
        1  2152 1 1 138 ILE N    N   1.542  -3.385   4.752 1.00 . A A . 138 ILE N    1 1 
        1  2153 1 1 138 ILE O    O  -0.104  -1.724   6.461 1.00 . A A . 138 ILE O    1 1 
        1  2154 1 1 139 PHE C    C   1.599   1.306   7.984 1.00 . A A . 139 PHE C    1 1 
        1  2155 1 1 139 PHE CA   C   1.512  -0.198   8.035 1.00 . A A . 139 PHE CA   1 1 
        1  2156 1 1 139 PHE CB   C   2.359  -0.764   9.183 1.00 . A A . 139 PHE CB   1 1 
        1  2157 1 1 139 PHE CD1  C   0.781  -0.284  11.087 1.00 . A A . 139 PHE CD1  1 1 
        1  2158 1 1 139 PHE CD2  C   3.007   0.553  11.224 1.00 . A A . 139 PHE CD2  1 1 
        1  2159 1 1 139 PHE CE1  C   0.488   0.275  12.313 1.00 . A A . 139 PHE CE1  1 1 
        1  2160 1 1 139 PHE CE2  C   2.720   1.113  12.450 1.00 . A A . 139 PHE CE2  1 1 
        1  2161 1 1 139 PHE CG   C   2.043  -0.151  10.526 1.00 . A A . 139 PHE CG   1 1 
        1  2162 1 1 139 PHE CZ   C   1.460   0.974  12.996 1.00 . A A . 139 PHE CZ   1 1 
        1  2163 1 1 139 PHE H    H   2.789  -0.581   6.438 1.00 . A A . 139 PHE H    1 1 
        1  2164 1 1 139 PHE HA   H   0.480  -0.465   8.206 1.00 . A A . 139 PHE HA   1 1 
        1  2165 1 1 139 PHE HB2  H   2.195  -1.829   9.254 1.00 . A A . 139 PHE HB2  1 1 
        1  2166 1 1 139 PHE HB3  H   3.401  -0.583   8.968 1.00 . A A . 139 PHE HB3  1 1 
        1  2167 1 1 139 PHE HD1  H   0.020  -0.833  10.552 1.00 . A A . 139 PHE HD1  1 1 
        1  2168 1 1 139 PHE HD2  H   3.994   0.665  10.800 1.00 . A A . 139 PHE HD2  1 1 
        1  2169 1 1 139 PHE HE1  H  -0.499   0.164  12.737 1.00 . A A . 139 PHE HE1  1 1 
        1  2170 1 1 139 PHE HE2  H   3.483   1.660  12.983 1.00 . A A . 139 PHE HE2  1 1 
        1  2171 1 1 139 PHE HZ   H   1.234   1.414  13.956 1.00 . A A . 139 PHE HZ   1 1 
        1  2172 1 1 139 PHE N    N   1.880  -0.755   6.777 1.00 . A A . 139 PHE N    1 1 
        1  2173 1 1 139 PHE O    O   2.684   1.887   7.937 1.00 . A A . 139 PHE O    1 1 
        1  2174 1 1 140 ILE C    C  -0.073   3.845   9.310 1.00 . A A . 140 ILE C    1 1 
        1  2175 1 1 140 ILE CA   C   0.396   3.360   7.957 1.00 . A A . 140 ILE CA   1 1 
        1  2176 1 1 140 ILE CB   C  -0.481   3.908   6.796 1.00 . A A . 140 ILE CB   1 1 
        1  2177 1 1 140 ILE CD1  C  -2.732   3.655   5.601 1.00 . A A . 140 ILE CD1  1 1 
        1  2178 1 1 140 ILE CG1  C  -1.827   3.193   6.731 1.00 . A A . 140 ILE CG1  1 1 
        1  2179 1 1 140 ILE CG2  C   0.255   3.825   5.472 1.00 . A A . 140 ILE CG2  1 1 
        1  2180 1 1 140 ILE H    H  -0.345   1.364   7.982 1.00 . A A . 140 ILE H    1 1 
        1  2181 1 1 140 ILE HA   H   1.412   3.709   7.828 1.00 . A A . 140 ILE HA   1 1 
        1  2182 1 1 140 ILE HB   H  -0.668   4.947   7.020 1.00 . A A . 140 ILE HB   1 1 
        1  2183 1 1 140 ILE HD11 H  -2.235   3.488   4.657 1.00 . A A . 140 ILE HD11 1 1 
        1  2184 1 1 140 ILE HD12 H  -2.944   4.709   5.714 1.00 . A A . 140 ILE HD12 1 1 
        1  2185 1 1 140 ILE HD13 H  -3.655   3.097   5.628 1.00 . A A . 140 ILE HD13 1 1 
        1  2186 1 1 140 ILE HG12 H  -1.688   2.124   6.663 1.00 . A A . 140 ILE HG12 1 1 
        1  2187 1 1 140 ILE HG13 H  -2.301   3.452   7.665 1.00 . A A . 140 ILE HG13 1 1 
        1  2188 1 1 140 ILE HG21 H   0.520   2.798   5.268 1.00 . A A . 140 ILE HG21 1 1 
        1  2189 1 1 140 ILE HG22 H   1.150   4.427   5.534 1.00 . A A . 140 ILE HG22 1 1 
        1  2190 1 1 140 ILE HG23 H  -0.381   4.202   4.686 1.00 . A A . 140 ILE HG23 1 1 
        1  2191 1 1 140 ILE N    N   0.470   1.921   7.962 1.00 . A A . 140 ILE N    1 1 
        1  2192 1 1 140 ILE O    O  -1.187   3.581   9.720 1.00 . A A . 140 ILE O    1 1 
        1  2193 1 1 141 GLU C    C   0.118   6.384  11.557 1.00 . A A . 141 GLU C    1 1 
        1  2194 1 1 141 GLU CA   C   0.477   4.918  11.385 1.00 . A A . 141 GLU CA   1 1 
        1  2195 1 1 141 GLU CB   C   1.615   4.534  12.334 1.00 . A A . 141 GLU CB   1 1 
        1  2196 1 1 141 GLU CD   C   4.020   4.766  12.982 1.00 . A A . 141 GLU CD   1 1 
        1  2197 1 1 141 GLU CG   C   2.953   5.161  12.003 1.00 . A A . 141 GLU CG   1 1 
        1  2198 1 1 141 GLU H    H   1.638   4.772   9.574 1.00 . A A . 141 GLU H    1 1 
        1  2199 1 1 141 GLU HA   H  -0.386   4.339  11.676 1.00 . A A . 141 GLU HA   1 1 
        1  2200 1 1 141 GLU HB2  H   1.345   4.834  13.335 1.00 . A A . 141 GLU HB2  1 1 
        1  2201 1 1 141 GLU HB3  H   1.730   3.459  12.314 1.00 . A A . 141 GLU HB3  1 1 
        1  2202 1 1 141 GLU HG2  H   3.257   4.843  11.017 1.00 . A A . 141 GLU HG2  1 1 
        1  2203 1 1 141 GLU HG3  H   2.850   6.235  12.016 1.00 . A A . 141 GLU HG3  1 1 
        1  2204 1 1 141 GLU N    N   0.788   4.536  10.009 1.00 . A A . 141 GLU N    1 1 
        1  2205 1 1 141 GLU O    O  -0.562   6.746  12.524 1.00 . A A . 141 GLU O    1 1 
        1  2206 1 1 141 GLU OE1  O   4.163   5.430  14.020 1.00 . A A . 141 GLU OE1  1 1 
        1  2207 1 1 141 GLU OE2  O   4.728   3.784  12.740 1.00 . A A . 141 GLU OE2  1 1 
        1  2208 1 1 142 ALA C    C  -0.008   9.268   9.455 1.00 . A A . 142 ALA C    1 1 
        1  2209 1 1 142 ALA CA   C   0.315   8.644  10.786 1.00 . A A . 142 ALA CA   1 1 
        1  2210 1 1 142 ALA CB   C   1.524   9.320  11.407 1.00 . A A . 142 ALA CB   1 1 
        1  2211 1 1 142 ALA H    H   1.015   6.895   9.846 1.00 . A A . 142 ALA H    1 1 
        1  2212 1 1 142 ALA HA   H  -0.525   8.778  11.450 1.00 . A A . 142 ALA HA   1 1 
        1  2213 1 1 142 ALA HB1  H   1.329  10.373  11.541 1.00 . A A . 142 ALA HB1  1 1 
        1  2214 1 1 142 ALA HB2  H   2.375   9.197  10.755 1.00 . A A . 142 ALA HB2  1 1 
        1  2215 1 1 142 ALA HB3  H   1.735   8.873  12.367 1.00 . A A . 142 ALA HB3  1 1 
        1  2216 1 1 142 ALA N    N   0.551   7.222  10.644 1.00 . A A . 142 ALA N    1 1 
        1  2217 1 1 142 ALA O    O   0.446   8.787   8.402 1.00 . A A . 142 ALA O    1 1 
        1  2218 1 1 143 ASN C    C  -0.476  12.339   8.107 1.00 . A A . 143 ASN C    1 1 
        1  2219 1 1 143 ASN CA   C  -1.173  10.996   8.284 1.00 . A A . 143 ASN CA   1 1 
        1  2220 1 1 143 ASN CB   C  -2.712  11.090   8.161 1.00 . A A . 143 ASN CB   1 1 
        1  2221 1 1 143 ASN CG   C  -3.401  11.857   9.265 1.00 . A A . 143 ASN CG   1 1 
        1  2222 1 1 143 ASN H    H  -1.032  10.704  10.356 1.00 . A A . 143 ASN H    1 1 
        1  2223 1 1 143 ASN HA   H  -0.810  10.366   7.486 1.00 . A A . 143 ASN HA   1 1 
        1  2224 1 1 143 ASN HB2  H  -2.956  11.577   7.228 1.00 . A A . 143 ASN HB2  1 1 
        1  2225 1 1 143 ASN HB3  H  -3.111  10.086   8.136 1.00 . A A . 143 ASN HB3  1 1 
        1  2226 1 1 143 ASN HD21 H  -4.894  10.639   9.111 1.00 . A A . 143 ASN HD21 1 1 
        1  2227 1 1 143 ASN HD22 H  -5.081  11.841  10.327 1.00 . A A . 143 ASN HD22 1 1 
        1  2228 1 1 143 ASN N    N  -0.761  10.331   9.489 1.00 . A A . 143 ASN N    1 1 
        1  2229 1 1 143 ASN ND2  N  -4.567  11.424   9.609 1.00 . A A . 143 ASN ND2  1 1 
        1  2230 1 1 143 ASN O    O   0.209  12.819   9.013 1.00 . A A . 143 ASN O    1 1 
        1  2231 1 1 143 ASN OD1  O  -2.884  12.805   9.802 1.00 . A A . 143 ASN OD1  1 1 
        1  2232 1 1 144 GLN C    C  -0.055  15.257   7.467 1.00 . A A . 144 GLN C    1 1 
        1  2233 1 1 144 GLN CA   C  -0.003  14.108   6.470 1.00 . A A . 144 GLN CA   1 1 
        1  2234 1 1 144 GLN CB   C  -0.661  14.549   5.176 1.00 . A A . 144 GLN CB   1 1 
        1  2235 1 1 144 GLN CD   C   1.336  14.285   3.757 1.00 . A A . 144 GLN CD   1 1 
        1  2236 1 1 144 GLN CG   C   0.285  15.251   4.247 1.00 . A A . 144 GLN CG   1 1 
        1  2237 1 1 144 GLN H    H  -1.238  12.467   6.276 1.00 . A A . 144 GLN H    1 1 
        1  2238 1 1 144 GLN HA   H   1.034  13.914   6.249 1.00 . A A . 144 GLN HA   1 1 
        1  2239 1 1 144 GLN HB2  H  -1.051  13.678   4.668 1.00 . A A . 144 GLN HB2  1 1 
        1  2240 1 1 144 GLN HB3  H  -1.475  15.219   5.406 1.00 . A A . 144 GLN HB3  1 1 
        1  2241 1 1 144 GLN HE21 H   2.707  15.698   3.668 1.00 . A A . 144 GLN HE21 1 1 
        1  2242 1 1 144 GLN HE22 H   3.136  14.081   3.187 1.00 . A A . 144 GLN HE22 1 1 
        1  2243 1 1 144 GLN HG2  H  -0.270  15.639   3.403 1.00 . A A . 144 GLN HG2  1 1 
        1  2244 1 1 144 GLN HG3  H   0.773  16.057   4.773 1.00 . A A . 144 GLN HG3  1 1 
        1  2245 1 1 144 GLN N    N  -0.650  12.903   6.935 1.00 . A A . 144 GLN N    1 1 
        1  2246 1 1 144 GLN NE2  N   2.510  14.752   3.526 1.00 . A A . 144 GLN NE2  1 1 
        1  2247 1 1 144 GLN O    O   0.983  15.735   7.925 1.00 . A A . 144 GLN O    1 1 
        1  2248 1 1 144 GLN OE1  O   1.084  13.100   3.630 1.00 . A A . 144 GLN OE1  1 1 
        1  2249 1 1 145 SER C    C  -1.703  16.551  10.095 1.00 . A A . 145 SER C    1 1 
        1  2250 1 1 145 SER CA   C  -1.377  16.871   8.632 1.00 . A A . 145 SER CA   1 1 
        1  2251 1 1 145 SER CB   C  -2.463  17.759   8.016 1.00 . A A . 145 SER CB   1 1 
        1  2252 1 1 145 SER H    H  -2.041  15.181   7.544 1.00 . A A . 145 SER H    1 1 
        1  2253 1 1 145 SER HA   H  -0.444  17.412   8.590 1.00 . A A . 145 SER HA   1 1 
        1  2254 1 1 145 SER HB2  H  -3.418  17.259   8.090 1.00 . A A . 145 SER HB2  1 1 
        1  2255 1 1 145 SER HB3  H  -2.505  18.700   8.544 1.00 . A A . 145 SER HB3  1 1 
        1  2256 1 1 145 SER HG   H  -1.226  18.139   6.565 1.00 . A A . 145 SER HG   1 1 
        1  2257 1 1 145 SER N    N  -1.239  15.677   7.822 1.00 . A A . 145 SER N    1 1 
        1  2258 1 1 145 SER O    O  -1.963  17.458  10.892 1.00 . A A . 145 SER O    1 1 
        1  2259 1 1 145 SER OG   O  -2.181  18.017   6.638 1.00 . A A . 145 SER OG   1 1 
        1  2260 1 1 146 GLY C    C  -3.488  15.217  12.045 1.00 . A A . 146 GLY C    1 1 
        1  2261 1 1 146 GLY CA   C  -2.037  14.877  11.807 1.00 . A A . 146 GLY CA   1 1 
        1  2262 1 1 146 GLY H    H  -1.363  14.584   9.822 1.00 . A A . 146 GLY H    1 1 
        1  2263 1 1 146 GLY HA2  H  -1.896  13.812  11.908 1.00 . A A . 146 GLY HA2  1 1 
        1  2264 1 1 146 GLY HA3  H  -1.427  15.395  12.530 1.00 . A A . 146 GLY HA3  1 1 
        1  2265 1 1 146 GLY N    N  -1.656  15.272  10.458 1.00 . A A . 146 GLY N    1 1 
        1  2266 1 1 146 GLY O    O  -3.852  15.765  13.077 1.00 . A A . 146 GLY O    1 1 
        1  2267 1 1 147 SER C    C  -6.608  14.253  11.727 1.00 . A A . 147 SER C    1 1 
        1  2268 1 1 147 SER CA   C  -5.697  15.269  11.041 1.00 . A A . 147 SER CA   1 1 
        1  2269 1 1 147 SER CB   C  -6.107  15.417   9.582 1.00 . A A . 147 SER CB   1 1 
        1  2270 1 1 147 SER H    H  -3.939  14.316  10.359 1.00 . A A . 147 SER H    1 1 
        1  2271 1 1 147 SER HA   H  -5.802  16.232  11.513 1.00 . A A . 147 SER HA   1 1 
        1  2272 1 1 147 SER HB2  H  -6.095  14.448   9.105 1.00 . A A . 147 SER HB2  1 1 
        1  2273 1 1 147 SER HB3  H  -7.100  15.835   9.525 1.00 . A A . 147 SER HB3  1 1 
        1  2274 1 1 147 SER HG   H  -5.023  15.852   8.045 1.00 . A A . 147 SER HG   1 1 
        1  2275 1 1 147 SER N    N  -4.304  14.874  11.080 1.00 . A A . 147 SER N    1 1 
        1  2276 1 1 147 SER O    O  -7.831  14.338  11.596 1.00 . A A . 147 SER O    1 1 
        1  2277 1 1 147 SER OG   O  -5.207  16.281   8.893 1.00 . A A . 147 SER OG   1 1 
        1  2278 1 1 148 GLU C    C  -7.385  11.194  12.219 1.00 . A A . 148 GLU C    1 1 
        1  2279 1 1 148 GLU CA   C  -6.733  12.211  13.168 1.00 . A A . 148 GLU CA   1 1 
        1  2280 1 1 148 GLU CB   C  -7.766  12.766  14.157 1.00 . A A . 148 GLU CB   1 1 
        1  2281 1 1 148 GLU CD   C  -8.235  14.131  16.197 1.00 . A A . 148 GLU CD   1 1 
        1  2282 1 1 148 GLU CG   C  -7.175  13.601  15.275 1.00 . A A . 148 GLU CG   1 1 
        1  2283 1 1 148 GLU H    H  -5.028  13.299  12.510 1.00 . A A . 148 GLU H    1 1 
        1  2284 1 1 148 GLU HA   H  -5.983  11.671  13.725 1.00 . A A . 148 GLU HA   1 1 
        1  2285 1 1 148 GLU HB2  H  -8.462  13.387  13.611 1.00 . A A . 148 GLU HB2  1 1 
        1  2286 1 1 148 GLU HB3  H  -8.307  11.942  14.596 1.00 . A A . 148 GLU HB3  1 1 
        1  2287 1 1 148 GLU HG2  H  -6.491  12.992  15.847 1.00 . A A . 148 GLU HG2  1 1 
        1  2288 1 1 148 GLU HG3  H  -6.644  14.435  14.841 1.00 . A A . 148 GLU HG3  1 1 
        1  2289 1 1 148 GLU N    N  -6.007  13.288  12.447 1.00 . A A . 148 GLU N    1 1 
        1  2290 1 1 148 GLU O    O  -7.281   9.984  12.427 1.00 . A A . 148 GLU O    1 1 
        1  2291 1 1 148 GLU OE1  O  -8.645  13.401  17.137 1.00 . A A . 148 GLU OE1  1 1 
        1  2292 1 1 148 GLU OE2  O  -8.696  15.262  15.988 1.00 . A A . 148 GLU OE2  1 1 
        1  2293 1 1 149 VAL C    C  -7.830  10.768   8.968 1.00 . A A . 149 VAL C    1 1 
        1  2294 1 1 149 VAL CA   C  -8.677  10.829  10.241 1.00 . A A . 149 VAL CA   1 1 
        1  2295 1 1 149 VAL CB   C -10.142  11.283   9.933 1.00 . A A . 149 VAL CB   1 1 
        1  2296 1 1 149 VAL CG1  C -10.197  12.689   9.353 1.00 . A A . 149 VAL CG1  1 1 
        1  2297 1 1 149 VAL CG2  C -10.846  10.286   9.026 1.00 . A A . 149 VAL CG2  1 1 
        1  2298 1 1 149 VAL H    H  -8.107  12.654  11.103 1.00 . A A . 149 VAL H    1 1 
        1  2299 1 1 149 VAL HA   H  -8.702   9.836  10.667 1.00 . A A . 149 VAL HA   1 1 
        1  2300 1 1 149 VAL HB   H -10.671  11.310  10.875 1.00 . A A . 149 VAL HB   1 1 
        1  2301 1 1 149 VAL HG11 H -11.224  12.963   9.159 1.00 . A A . 149 VAL HG11 1 1 
        1  2302 1 1 149 VAL HG12 H  -9.636  12.717   8.429 1.00 . A A . 149 VAL HG12 1 1 
        1  2303 1 1 149 VAL HG13 H  -9.765  13.384  10.056 1.00 . A A . 149 VAL HG13 1 1 
        1  2304 1 1 149 VAL HG21 H -10.303  10.208   8.096 1.00 . A A . 149 VAL HG21 1 1 
        1  2305 1 1 149 VAL HG22 H -11.853  10.623   8.829 1.00 . A A . 149 VAL HG22 1 1 
        1  2306 1 1 149 VAL HG23 H -10.870   9.319   9.506 1.00 . A A . 149 VAL HG23 1 1 
        1  2307 1 1 149 VAL N    N  -8.045  11.678  11.205 1.00 . A A . 149 VAL N    1 1 
        1  2308 1 1 149 VAL O    O  -7.274  11.773   8.525 1.00 . A A . 149 VAL O    1 1 
        1  2309 1 1 150 THR C    C  -7.883   8.737   6.212 1.00 . A A . 150 THR C    1 1 
        1  2310 1 1 150 THR CA   C  -6.944   9.328   7.270 1.00 . A A . 150 THR CA   1 1 
        1  2311 1 1 150 THR CB   C  -5.826   8.297   7.603 1.00 . A A . 150 THR CB   1 1 
        1  2312 1 1 150 THR CG2  C  -4.917   8.047   6.406 1.00 . A A . 150 THR CG2  1 1 
        1  2313 1 1 150 THR H    H  -8.148   8.815   8.845 1.00 . A A . 150 THR H    1 1 
        1  2314 1 1 150 THR HA   H  -6.490  10.240   6.914 1.00 . A A . 150 THR HA   1 1 
        1  2315 1 1 150 THR HB   H  -6.297   7.370   7.894 1.00 . A A . 150 THR HB   1 1 
        1  2316 1 1 150 THR HG1  H  -4.671   8.002   9.151 1.00 . A A . 150 THR HG1  1 1 
        1  2317 1 1 150 THR HG21 H  -5.504   7.661   5.585 1.00 . A A . 150 THR HG21 1 1 
        1  2318 1 1 150 THR HG22 H  -4.156   7.329   6.673 1.00 . A A . 150 THR HG22 1 1 
        1  2319 1 1 150 THR HG23 H  -4.450   8.974   6.109 1.00 . A A . 150 THR HG23 1 1 
        1  2320 1 1 150 THR N    N  -7.705   9.593   8.440 1.00 . A A . 150 THR N    1 1 
        1  2321 1 1 150 THR O    O  -8.756   7.920   6.536 1.00 . A A . 150 THR O    1 1 
        1  2322 1 1 150 THR OG1  O  -5.026   8.779   8.704 1.00 . A A . 150 THR OG1  1 1 
        1  2323 1 1 151 LYS C    C  -7.602   8.286   2.754 1.00 . A A . 151 LYS C    1 1 
        1  2324 1 1 151 LYS CA   C  -8.513   8.656   3.900 1.00 . A A . 151 LYS CA   1 1 
        1  2325 1 1 151 LYS CB   C  -9.572   9.662   3.425 1.00 . A A . 151 LYS CB   1 1 
        1  2326 1 1 151 LYS CD   C -11.365  10.153   1.684 1.00 . A A . 151 LYS CD   1 1 
        1  2327 1 1 151 LYS CE   C -12.502  10.423   2.655 1.00 . A A . 151 LYS CE   1 1 
        1  2328 1 1 151 LYS CG   C -10.354   9.158   2.218 1.00 . A A . 151 LYS CG   1 1 
        1  2329 1 1 151 LYS H    H  -7.037   9.836   4.792 1.00 . A A . 151 LYS H    1 1 
        1  2330 1 1 151 LYS HA   H  -9.010   7.763   4.250 1.00 . A A . 151 LYS HA   1 1 
        1  2331 1 1 151 LYS HB2  H -10.263   9.846   4.232 1.00 . A A . 151 LYS HB2  1 1 
        1  2332 1 1 151 LYS HB3  H  -9.084  10.586   3.153 1.00 . A A . 151 LYS HB3  1 1 
        1  2333 1 1 151 LYS HD2  H -10.861  11.086   1.483 1.00 . A A . 151 LYS HD2  1 1 
        1  2334 1 1 151 LYS HD3  H -11.774   9.766   0.761 1.00 . A A . 151 LYS HD3  1 1 
        1  2335 1 1 151 LYS HE2  H -12.933   9.485   2.970 1.00 . A A . 151 LYS HE2  1 1 
        1  2336 1 1 151 LYS HE3  H -12.104  10.950   3.508 1.00 . A A . 151 LYS HE3  1 1 
        1  2337 1 1 151 LYS HG2  H  -9.654   8.926   1.428 1.00 . A A . 151 LYS HG2  1 1 
        1  2338 1 1 151 LYS HG3  H -10.865   8.250   2.504 1.00 . A A . 151 LYS HG3  1 1 
        1  2339 1 1 151 LYS HZ1  H -13.821  10.774   1.135 1.00 . A A . 151 LYS HZ1  1 1 
        1  2340 1 1 151 LYS HZ2  H -13.195  12.200   1.767 1.00 . A A . 151 LYS HZ2  1 1 
        1  2341 1 1 151 LYS HZ3  H -14.395  11.341   2.615 1.00 . A A . 151 LYS HZ3  1 1 
        1  2342 1 1 151 LYS N    N  -7.731   9.163   4.988 1.00 . A A . 151 LYS N    1 1 
        1  2343 1 1 151 LYS NZ   N -13.546  11.256   2.023 1.00 . A A . 151 LYS NZ   1 1 
        1  2344 1 1 151 LYS O    O  -6.685   9.028   2.407 1.00 . A A . 151 LYS O    1 1 
        1  2345 1 1 152 VAL C    C  -8.035   6.450  -0.093 1.00 . A A . 152 VAL C    1 1 
        1  2346 1 1 152 VAL CA   C  -7.099   6.657   1.096 1.00 . A A . 152 VAL CA   1 1 
        1  2347 1 1 152 VAL CB   C  -6.430   5.310   1.466 1.00 . A A . 152 VAL CB   1 1 
        1  2348 1 1 152 VAL CG1  C  -5.601   4.792   0.324 1.00 . A A . 152 VAL CG1  1 1 
        1  2349 1 1 152 VAL CG2  C  -5.582   5.436   2.726 1.00 . A A . 152 VAL CG2  1 1 
        1  2350 1 1 152 VAL H    H  -8.592   6.585   2.506 1.00 . A A . 152 VAL H    1 1 
        1  2351 1 1 152 VAL HA   H  -6.331   7.373   0.843 1.00 . A A . 152 VAL HA   1 1 
        1  2352 1 1 152 VAL HB   H  -7.218   4.599   1.660 1.00 . A A . 152 VAL HB   1 1 
        1  2353 1 1 152 VAL HG11 H  -6.241   4.649  -0.533 1.00 . A A . 152 VAL HG11 1 1 
        1  2354 1 1 152 VAL HG12 H  -5.166   3.849   0.623 1.00 . A A . 152 VAL HG12 1 1 
        1  2355 1 1 152 VAL HG13 H  -4.824   5.505   0.093 1.00 . A A . 152 VAL HG13 1 1 
        1  2356 1 1 152 VAL HG21 H  -5.134   4.481   2.957 1.00 . A A . 152 VAL HG21 1 1 
        1  2357 1 1 152 VAL HG22 H  -6.206   5.750   3.550 1.00 . A A . 152 VAL HG22 1 1 
        1  2358 1 1 152 VAL HG23 H  -4.805   6.168   2.566 1.00 . A A . 152 VAL HG23 1 1 
        1  2359 1 1 152 VAL N    N  -7.852   7.155   2.188 1.00 . A A . 152 VAL N    1 1 
        1  2360 1 1 152 VAL O    O  -9.070   5.775   0.026 1.00 . A A . 152 VAL O    1 1 
        1  2361 1 1 153 GLN C    C  -8.008   5.692  -3.199 1.00 . A A . 153 GLN C    1 1 
        1  2362 1 1 153 GLN CA   C  -8.450   6.913  -2.433 1.00 . A A . 153 GLN CA   1 1 
        1  2363 1 1 153 GLN CB   C  -8.276   8.147  -3.317 1.00 . A A . 153 GLN CB   1 1 
        1  2364 1 1 153 GLN CD   C  -8.610  10.613  -3.661 1.00 . A A . 153 GLN CD   1 1 
        1  2365 1 1 153 GLN CG   C  -8.939   9.409  -2.801 1.00 . A A . 153 GLN CG   1 1 
        1  2366 1 1 153 GLN H    H  -6.861   7.579  -1.201 1.00 . A A . 153 GLN H    1 1 
        1  2367 1 1 153 GLN HA   H  -9.494   6.817  -2.174 1.00 . A A . 153 GLN HA   1 1 
        1  2368 1 1 153 GLN HB2  H  -7.219   8.347  -3.417 1.00 . A A . 153 GLN HB2  1 1 
        1  2369 1 1 153 GLN HB3  H  -8.678   7.925  -4.295 1.00 . A A . 153 GLN HB3  1 1 
        1  2370 1 1 153 GLN HE21 H  -8.895  11.815  -2.130 1.00 . A A . 153 GLN HE21 1 1 
        1  2371 1 1 153 GLN HE22 H  -8.434  12.582  -3.587 1.00 . A A . 153 GLN HE22 1 1 
        1  2372 1 1 153 GLN HG2  H -10.009   9.264  -2.811 1.00 . A A . 153 GLN HG2  1 1 
        1  2373 1 1 153 GLN HG3  H  -8.610   9.600  -1.790 1.00 . A A . 153 GLN HG3  1 1 
        1  2374 1 1 153 GLN N    N  -7.685   7.043  -1.207 1.00 . A A . 153 GLN N    1 1 
        1  2375 1 1 153 GLN NE2  N  -8.650  11.770  -3.080 1.00 . A A . 153 GLN NE2  1 1 
        1  2376 1 1 153 GLN O    O  -8.821   4.887  -3.617 1.00 . A A . 153 GLN O    1 1 
        1  2377 1 1 153 GLN OE1  O  -8.352  10.490  -4.862 1.00 . A A . 153 GLN OE1  1 1 
        1  2378 1 1 154 LYS C    C  -4.765   4.115  -3.690 1.00 . A A . 154 LYS C    1 1 
        1  2379 1 1 154 LYS CA   C  -6.172   4.454  -4.129 1.00 . A A . 154 LYS CA   1 1 
        1  2380 1 1 154 LYS CB   C  -6.270   4.730  -5.675 1.00 . A A . 154 LYS CB   1 1 
        1  2381 1 1 154 LYS CD   C  -4.002   5.839  -6.321 1.00 . A A . 154 LYS CD   1 1 
        1  2382 1 1 154 LYS CE   C  -3.543   5.082  -7.593 1.00 . A A . 154 LYS CE   1 1 
        1  2383 1 1 154 LYS CG   C  -5.539   5.992  -6.202 1.00 . A A . 154 LYS CG   1 1 
        1  2384 1 1 154 LYS H    H  -6.086   6.186  -2.953 1.00 . A A . 154 LYS H    1 1 
        1  2385 1 1 154 LYS HA   H  -6.791   3.598  -3.906 1.00 . A A . 154 LYS HA   1 1 
        1  2386 1 1 154 LYS HB2  H  -5.862   3.878  -6.199 1.00 . A A . 154 LYS HB2  1 1 
        1  2387 1 1 154 LYS HB3  H  -7.315   4.812  -5.932 1.00 . A A . 154 LYS HB3  1 1 
        1  2388 1 1 154 LYS HD2  H  -3.546   6.818  -6.326 1.00 . A A . 154 LYS HD2  1 1 
        1  2389 1 1 154 LYS HD3  H  -3.651   5.303  -5.451 1.00 . A A . 154 LYS HD3  1 1 
        1  2390 1 1 154 LYS HE2  H  -3.839   5.642  -8.465 1.00 . A A . 154 LYS HE2  1 1 
        1  2391 1 1 154 LYS HE3  H  -2.464   5.031  -7.573 1.00 . A A . 154 LYS HE3  1 1 
        1  2392 1 1 154 LYS HG2  H  -5.931   6.223  -7.182 1.00 . A A . 154 LYS HG2  1 1 
        1  2393 1 1 154 LYS HG3  H  -5.767   6.809  -5.535 1.00 . A A . 154 LYS HG3  1 1 
        1  2394 1 1 154 LYS HZ1  H  -3.869   3.102  -6.912 1.00 . A A . 154 LYS HZ1  1 1 
        1  2395 1 1 154 LYS HZ2  H  -3.672   3.285  -8.580 1.00 . A A . 154 LYS HZ2  1 1 
        1  2396 1 1 154 LYS HZ3  H  -5.114   3.733  -7.906 1.00 . A A . 154 LYS HZ3  1 1 
        1  2397 1 1 154 LYS N    N  -6.707   5.552  -3.369 1.00 . A A . 154 LYS N    1 1 
        1  2398 1 1 154 LYS NZ   N  -4.085   3.711  -7.725 1.00 . A A . 154 LYS NZ   1 1 
        1  2399 1 1 154 LYS O    O  -3.986   5.001  -3.314 1.00 . A A . 154 LYS O    1 1 
        1  2400 1 1 155 ILE C    C  -2.683   1.549  -4.597 1.00 . A A . 155 ILE C    1 1 
        1  2401 1 1 155 ILE CA   C  -3.149   2.348  -3.398 1.00 . A A . 155 ILE CA   1 1 
        1  2402 1 1 155 ILE CB   C  -3.143   1.424  -2.138 1.00 . A A . 155 ILE CB   1 1 
        1  2403 1 1 155 ILE CD1  C  -3.749   1.334   0.348 1.00 . A A . 155 ILE CD1  1 1 
        1  2404 1 1 155 ILE CG1  C  -3.680   2.173  -0.916 1.00 . A A . 155 ILE CG1  1 1 
        1  2405 1 1 155 ILE CG2  C  -1.729   0.901  -1.857 1.00 . A A . 155 ILE CG2  1 1 
        1  2406 1 1 155 ILE H    H  -5.175   2.189  -3.893 1.00 . A A . 155 ILE H    1 1 
        1  2407 1 1 155 ILE HA   H  -2.486   3.186  -3.238 1.00 . A A . 155 ILE HA   1 1 
        1  2408 1 1 155 ILE HB   H  -3.781   0.578  -2.343 1.00 . A A . 155 ILE HB   1 1 
        1  2409 1 1 155 ILE HD11 H  -2.760   0.978   0.597 1.00 . A A . 155 ILE HD11 1 1 
        1  2410 1 1 155 ILE HD12 H  -4.403   0.490   0.185 1.00 . A A . 155 ILE HD12 1 1 
        1  2411 1 1 155 ILE HD13 H  -4.128   1.934   1.161 1.00 . A A . 155 ILE HD13 1 1 
        1  2412 1 1 155 ILE HG12 H  -3.039   3.018  -0.712 1.00 . A A . 155 ILE HG12 1 1 
        1  2413 1 1 155 ILE HG13 H  -4.675   2.530  -1.136 1.00 . A A . 155 ILE HG13 1 1 
        1  2414 1 1 155 ILE HG21 H  -1.749   0.266  -0.983 1.00 . A A . 155 ILE HG21 1 1 
        1  2415 1 1 155 ILE HG22 H  -1.065   1.734  -1.682 1.00 . A A . 155 ILE HG22 1 1 
        1  2416 1 1 155 ILE HG23 H  -1.382   0.334  -2.709 1.00 . A A . 155 ILE HG23 1 1 
        1  2417 1 1 155 ILE N    N  -4.468   2.846  -3.694 1.00 . A A . 155 ILE N    1 1 
        1  2418 1 1 155 ILE O    O  -3.445   0.760  -5.149 1.00 . A A . 155 ILE O    1 1 
        1  2419 1 1 156 ALA C    C   0.554   0.834  -5.869 1.00 . A A . 156 ALA C    1 1 
        1  2420 1 1 156 ALA CA   C  -0.914   1.059  -6.128 1.00 . A A . 156 ALA CA   1 1 
        1  2421 1 1 156 ALA CB   C  -1.115   1.801  -7.440 1.00 . A A . 156 ALA CB   1 1 
        1  2422 1 1 156 ALA H    H  -0.943   2.507  -4.626 1.00 . A A . 156 ALA H    1 1 
        1  2423 1 1 156 ALA HA   H  -1.414   0.104  -6.191 1.00 . A A . 156 ALA HA   1 1 
        1  2424 1 1 156 ALA HB1  H  -0.622   2.761  -7.393 1.00 . A A . 156 ALA HB1  1 1 
        1  2425 1 1 156 ALA HB2  H  -2.171   1.950  -7.609 1.00 . A A . 156 ALA HB2  1 1 
        1  2426 1 1 156 ALA HB3  H  -0.696   1.223  -8.251 1.00 . A A . 156 ALA HB3  1 1 
        1  2427 1 1 156 ALA N    N  -1.486   1.795  -5.037 1.00 . A A . 156 ALA N    1 1 
        1  2428 1 1 156 ALA O    O   1.259   1.743  -5.446 1.00 . A A . 156 ALA O    1 1 
        1  2429 1 1 157 LEU C    C   2.959  -1.030  -7.265 1.00 . A A . 157 LEU C    1 1 
        1  2430 1 1 157 LEU CA   C   2.394  -0.688  -5.916 1.00 . A A . 157 LEU CA   1 1 
        1  2431 1 1 157 LEU CB   C   2.611  -1.886  -4.947 1.00 . A A . 157 LEU CB   1 1 
        1  2432 1 1 157 LEU CD1  C   2.801  -0.505  -2.818 1.00 . A A . 157 LEU CD1  1 1 
        1  2433 1 1 157 LEU CD2  C   0.657  -1.747  -3.300 1.00 . A A . 157 LEU CD2  1 1 
        1  2434 1 1 157 LEU CG   C   2.176  -1.731  -3.466 1.00 . A A . 157 LEU CG   1 1 
        1  2435 1 1 157 LEU H    H   0.390  -1.070  -6.376 1.00 . A A . 157 LEU H    1 1 
        1  2436 1 1 157 LEU HA   H   2.902   0.182  -5.528 1.00 . A A . 157 LEU HA   1 1 
        1  2437 1 1 157 LEU HB2  H   2.077  -2.732  -5.354 1.00 . A A . 157 LEU HB2  1 1 
        1  2438 1 1 157 LEU HB3  H   3.665  -2.125  -4.966 1.00 . A A . 157 LEU HB3  1 1 
        1  2439 1 1 157 LEU HD11 H   2.492   0.384  -3.348 1.00 . A A . 157 LEU HD11 1 1 
        1  2440 1 1 157 LEU HD12 H   3.877  -0.587  -2.856 1.00 . A A . 157 LEU HD12 1 1 
        1  2441 1 1 157 LEU HD13 H   2.482  -0.440  -1.789 1.00 . A A . 157 LEU HD13 1 1 
        1  2442 1 1 157 LEU HD21 H   0.228  -0.931  -3.864 1.00 . A A . 157 LEU HD21 1 1 
        1  2443 1 1 157 LEU HD22 H   0.409  -1.632  -2.255 1.00 . A A . 157 LEU HD22 1 1 
        1  2444 1 1 157 LEU HD23 H   0.264  -2.683  -3.667 1.00 . A A . 157 LEU HD23 1 1 
        1  2445 1 1 157 LEU HG   H   2.582  -2.580  -2.933 1.00 . A A . 157 LEU HG   1 1 
        1  2446 1 1 157 LEU N    N   0.999  -0.362  -6.081 1.00 . A A . 157 LEU N    1 1 
        1  2447 1 1 157 LEU O    O   2.303  -1.728  -8.049 1.00 . A A . 157 LEU O    1 1 
        1  2448 1 1 158 TYR C    C   6.095  -1.501  -8.572 1.00 . A A . 158 TYR C    1 1 
        1  2449 1 1 158 TYR CA   C   4.757  -0.833  -8.821 1.00 . A A . 158 TYR CA   1 1 
        1  2450 1 1 158 TYR CB   C   4.914   0.416  -9.685 1.00 . A A . 158 TYR CB   1 1 
        1  2451 1 1 158 TYR CD1  C   2.715   0.628 -10.889 1.00 . A A . 158 TYR CD1  1 1 
        1  2452 1 1 158 TYR CD2  C   3.277   2.271  -9.263 1.00 . A A . 158 TYR CD2  1 1 
        1  2453 1 1 158 TYR CE1  C   1.517   1.265 -11.128 1.00 . A A . 158 TYR CE1  1 1 
        1  2454 1 1 158 TYR CE2  C   2.087   2.915  -9.490 1.00 . A A . 158 TYR CE2  1 1 
        1  2455 1 1 158 TYR CG   C   3.614   1.121  -9.955 1.00 . A A . 158 TYR CG   1 1 
        1  2456 1 1 158 TYR CZ   C   1.207   2.409 -10.425 1.00 . A A . 158 TYR CZ   1 1 
        1  2457 1 1 158 TYR H    H   4.599   0.089  -6.954 1.00 . A A . 158 TYR H    1 1 
        1  2458 1 1 158 TYR HA   H   4.118  -1.537  -9.334 1.00 . A A . 158 TYR HA   1 1 
        1  2459 1 1 158 TYR HB2  H   5.570   1.116  -9.194 1.00 . A A . 158 TYR HB2  1 1 
        1  2460 1 1 158 TYR HB3  H   5.336   0.134 -10.638 1.00 . A A . 158 TYR HB3  1 1 
        1  2461 1 1 158 TYR HD1  H   2.968  -0.268 -11.436 1.00 . A A . 158 TYR HD1  1 1 
        1  2462 1 1 158 TYR HD2  H   3.968   2.665  -8.532 1.00 . A A . 158 TYR HD2  1 1 
        1  2463 1 1 158 TYR HE1  H   0.833   0.859 -11.859 1.00 . A A . 158 TYR HE1  1 1 
        1  2464 1 1 158 TYR HE2  H   1.859   3.812  -8.931 1.00 . A A . 158 TYR HE2  1 1 
        1  2465 1 1 158 TYR HH   H   0.227   3.982 -10.797 1.00 . A A . 158 TYR HH   1 1 
        1  2466 1 1 158 TYR N    N   4.124  -0.524  -7.569 1.00 . A A . 158 TYR N    1 1 
        1  2467 1 1 158 TYR O    O   6.902  -1.042  -7.754 1.00 . A A . 158 TYR O    1 1 
        1  2468 1 1 158 TYR OH   O   0.017   3.050 -10.654 1.00 . A A . 158 TYR OH   1 1 
        1  2469 1 1 159 GLY C    C   8.229  -3.572 -10.329 1.00 . A A . 159 GLY C    1 1 
        1  2470 1 1 159 GLY CA   C   7.512  -3.322  -9.056 1.00 . A A . 159 GLY CA   1 1 
        1  2471 1 1 159 GLY H    H   5.689  -2.815  -9.964 1.00 . A A . 159 GLY H    1 1 
        1  2472 1 1 159 GLY HA2  H   8.164  -2.783  -8.386 1.00 . A A . 159 GLY HA2  1 1 
        1  2473 1 1 159 GLY HA3  H   7.252  -4.269  -8.607 1.00 . A A . 159 GLY HA3  1 1 
        1  2474 1 1 159 GLY N    N   6.331  -2.556  -9.262 1.00 . A A . 159 GLY N    1 1 
        1  2475 1 1 159 GLY O    O   7.769  -3.192 -11.363 1.00 . A A . 159 GLY O    1 1 
        1  2476 1 1 160 SER C    C  10.499  -5.891 -11.633 1.00 . A A . 160 SER C    1 1 
        1  2477 1 1 160 SER CA   C  10.136  -4.429 -11.428 1.00 . A A . 160 SER CA   1 1 
        1  2478 1 1 160 SER CB   C  11.383  -3.592 -11.285 1.00 . A A . 160 SER CB   1 1 
        1  2479 1 1 160 SER H    H   9.605  -4.595  -9.397 1.00 . A A . 160 SER H    1 1 
        1  2480 1 1 160 SER HA   H   9.591  -4.066 -12.287 1.00 . A A . 160 SER HA   1 1 
        1  2481 1 1 160 SER HB2  H  11.760  -3.839 -10.306 1.00 . A A . 160 SER HB2  1 1 
        1  2482 1 1 160 SER HB3  H  12.089  -3.866 -12.046 1.00 . A A . 160 SER HB3  1 1 
        1  2483 1 1 160 SER HG   H  10.973  -1.918 -12.217 1.00 . A A . 160 SER HG   1 1 
        1  2484 1 1 160 SER N    N   9.321  -4.229 -10.263 1.00 . A A . 160 SER N    1 1 
        1  2485 1 1 160 SER O    O  11.477  -6.190 -12.295 1.00 . A A . 160 SER O    1 1 
        1  2486 1 1 160 SER OG   O  11.085  -2.196 -11.296 1.00 . A A . 160 SER OG   1 1 
        1  2487 1 1 161 THR C    C  11.208  -8.728 -10.645 1.00 . A A . 161 THR C    1 1 
        1  2488 1 1 161 THR CA   C   9.859  -8.242 -11.227 1.00 . A A . 161 THR CA   1 1 
        1  2489 1 1 161 THR CB   C   9.579  -8.805 -12.669 1.00 . A A . 161 THR CB   1 1 
        1  2490 1 1 161 THR CG2  C   8.113  -8.607 -13.020 1.00 . A A . 161 THR CG2  1 1 
        1  2491 1 1 161 THR H    H   8.849  -6.469 -10.669 1.00 . A A . 161 THR H    1 1 
        1  2492 1 1 161 THR HA   H   9.114  -8.648 -10.560 1.00 . A A . 161 THR HA   1 1 
        1  2493 1 1 161 THR HB   H   9.795  -9.862 -12.679 1.00 . A A . 161 THR HB   1 1 
        1  2494 1 1 161 THR HG1  H  10.921  -7.493 -13.188 1.00 . A A . 161 THR HG1  1 1 
        1  2495 1 1 161 THR HG21 H   7.500  -9.138 -12.307 1.00 . A A . 161 THR HG21 1 1 
        1  2496 1 1 161 THR HG22 H   7.921  -8.975 -14.016 1.00 . A A . 161 THR HG22 1 1 
        1  2497 1 1 161 THR HG23 H   7.885  -7.553 -12.959 1.00 . A A . 161 THR HG23 1 1 
        1  2498 1 1 161 THR N    N   9.657  -6.790 -11.120 1.00 . A A . 161 THR N    1 1 
        1  2499 1 1 161 THR O    O  12.233  -8.700 -11.344 1.00 . A A . 161 THR O    1 1 
        1  2500 1 1 161 THR OXT  O  11.230  -9.129  -9.475 1.00 . A A . 161 THR OXT  1 1 
        1  2501 1 1 161 THR OG1  O  10.395  -8.152 -13.667 1.00 . A A . 161 THR OG1  1 1 
        2  2502 1 1   1 SER C    C  -7.829 -11.875  -9.842 1.00 . A A .   1 SER C    1 1 
        2  2503 1 1   1 SER CA   C  -7.261 -13.177  -9.283 1.00 . A A .   1 SER CA   1 1 
        2  2504 1 1   1 SER CB   C  -8.150 -14.379  -9.645 1.00 . A A .   1 SER CB   1 1 
        2  2505 1 1   1 SER H1   H  -6.752 -13.963  -7.453 1.00 . A A .   1 SER H1   1 1 
        2  2506 1 1   1 SER H2   H  -8.085 -12.906  -7.463 1.00 . A A .   1 SER H2   1 1 
        2  2507 1 1   1 SER H3   H  -6.504 -12.285  -7.635 1.00 . A A .   1 SER H3   1 1 
        2  2508 1 1   1 SER HA   H  -6.275 -13.328  -9.700 1.00 . A A .   1 SER HA   1 1 
        2  2509 1 1   1 SER HB2  H  -8.319 -14.385 -10.712 1.00 . A A .   1 SER HB2  1 1 
        2  2510 1 1   1 SER HB3  H  -7.647 -15.291  -9.358 1.00 . A A .   1 SER HB3  1 1 
        2  2511 1 1   1 SER HG   H -10.100 -14.279  -9.666 1.00 . A A .   1 SER HG   1 1 
        2  2512 1 1   1 SER N    N  -7.135 -13.082  -7.848 1.00 . A A .   1 SER N    1 1 
        2  2513 1 1   1 SER O    O  -8.576 -11.165  -9.153 1.00 . A A .   1 SER O    1 1 
        2  2514 1 1   1 SER OG   O  -9.415 -14.319  -8.985 1.00 . A A .   1 SER OG   1 1 
        2  2515 1 1   2 SER C    C  -9.111 -10.834 -12.597 1.00 . A A .   2 SER C    1 1 
        2  2516 1 1   2 SER CA   C  -7.962 -10.387 -11.709 1.00 . A A .   2 SER CA   1 1 
        2  2517 1 1   2 SER CB   C  -6.855  -9.707 -12.516 1.00 . A A .   2 SER CB   1 1 
        2  2518 1 1   2 SER H    H  -6.783 -12.077 -11.536 1.00 . A A .   2 SER H    1 1 
        2  2519 1 1   2 SER HA   H  -8.336  -9.708 -10.959 1.00 . A A .   2 SER HA   1 1 
        2  2520 1 1   2 SER HB2  H  -6.506 -10.398 -13.268 1.00 . A A .   2 SER HB2  1 1 
        2  2521 1 1   2 SER HB3  H  -7.247  -8.820 -12.994 1.00 . A A .   2 SER HB3  1 1 
        2  2522 1 1   2 SER HG   H  -4.938  -9.446 -12.151 1.00 . A A .   2 SER HG   1 1 
        2  2523 1 1   2 SER N    N  -7.443 -11.539 -11.047 1.00 . A A .   2 SER N    1 1 
        2  2524 1 1   2 SER O    O  -8.907 -11.488 -13.613 1.00 . A A .   2 SER O    1 1 
        2  2525 1 1   2 SER OG   O  -5.768  -9.337 -11.658 1.00 . A A .   2 SER OG   1 1 
        2  2526 1 1   3 ALA C    C -11.957 -10.036 -13.982 1.00 . A A .   3 ALA C    1 1 
        2  2527 1 1   3 ALA CA   C -11.512 -10.970 -12.865 1.00 . A A .   3 ALA CA   1 1 
        2  2528 1 1   3 ALA CB   C -12.621 -11.146 -11.851 1.00 . A A .   3 ALA CB   1 1 
        2  2529 1 1   3 ALA H    H -10.402  -9.931 -11.399 1.00 . A A .   3 ALA H    1 1 
        2  2530 1 1   3 ALA HA   H -11.299 -11.942 -13.287 1.00 . A A .   3 ALA HA   1 1 
        2  2531 1 1   3 ALA HB1  H -13.488 -11.574 -12.332 1.00 . A A .   3 ALA HB1  1 1 
        2  2532 1 1   3 ALA HB2  H -12.875 -10.183 -11.435 1.00 . A A .   3 ALA HB2  1 1 
        2  2533 1 1   3 ALA HB3  H -12.276 -11.799 -11.064 1.00 . A A .   3 ALA HB3  1 1 
        2  2534 1 1   3 ALA N    N -10.312 -10.505 -12.190 1.00 . A A .   3 ALA N    1 1 
        2  2535 1 1   3 ALA O    O -13.089 -10.139 -14.475 1.00 . A A .   3 ALA O    1 1 
        2  2536 1 1   4 GLU C    C -10.132  -7.769 -16.140 1.00 . A A .   4 GLU C    1 1 
        2  2537 1 1   4 GLU CA   C -11.404  -8.230 -15.462 1.00 . A A .   4 GLU CA   1 1 
        2  2538 1 1   4 GLU CB   C -12.195  -7.025 -14.936 1.00 . A A .   4 GLU CB   1 1 
        2  2539 1 1   4 GLU CD   C -12.322  -5.028 -13.448 1.00 . A A .   4 GLU CD   1 1 
        2  2540 1 1   4 GLU CG   C -11.480  -6.188 -13.892 1.00 . A A .   4 GLU CG   1 1 
        2  2541 1 1   4 GLU H    H -10.197  -9.102 -13.990 1.00 . A A .   4 GLU H    1 1 
        2  2542 1 1   4 GLU HA   H -12.011  -8.759 -16.181 1.00 . A A .   4 GLU HA   1 1 
        2  2543 1 1   4 GLU HB2  H -12.421  -6.373 -15.764 1.00 . A A .   4 GLU HB2  1 1 
        2  2544 1 1   4 GLU HB3  H -13.121  -7.378 -14.506 1.00 . A A .   4 GLU HB3  1 1 
        2  2545 1 1   4 GLU HG2  H -11.256  -6.806 -13.035 1.00 . A A .   4 GLU HG2  1 1 
        2  2546 1 1   4 GLU HG3  H -10.562  -5.810 -14.317 1.00 . A A .   4 GLU HG3  1 1 
        2  2547 1 1   4 GLU N    N -11.090  -9.148 -14.394 1.00 . A A .   4 GLU N    1 1 
        2  2548 1 1   4 GLU O    O  -9.040  -7.867 -15.560 1.00 . A A .   4 GLU O    1 1 
        2  2549 1 1   4 GLU OE1  O -12.328  -3.991 -14.134 1.00 . A A .   4 GLU OE1  1 1 
        2  2550 1 1   4 GLU OE2  O -13.012  -5.142 -12.417 1.00 . A A .   4 GLU OE2  1 1 
        2  2551 1 1   5 SER C    C  -8.946  -5.305 -17.735 1.00 . A A .   5 SER C    1 1 
        2  2552 1 1   5 SER CA   C  -9.111  -6.780 -18.055 1.00 . A A .   5 SER CA   1 1 
        2  2553 1 1   5 SER CB   C  -9.240  -7.018 -19.563 1.00 . A A .   5 SER CB   1 1 
        2  2554 1 1   5 SER H    H -11.121  -7.274 -17.808 1.00 . A A .   5 SER H    1 1 
        2  2555 1 1   5 SER HA   H  -8.243  -7.305 -17.685 1.00 . A A .   5 SER HA   1 1 
        2  2556 1 1   5 SER HB2  H  -8.402  -6.562 -20.070 1.00 . A A .   5 SER HB2  1 1 
        2  2557 1 1   5 SER HB3  H  -9.246  -8.080 -19.759 1.00 . A A .   5 SER HB3  1 1 
        2  2558 1 1   5 SER HG   H -10.508  -5.565 -19.683 1.00 . A A .   5 SER HG   1 1 
        2  2559 1 1   5 SER N    N -10.249  -7.295 -17.355 1.00 . A A .   5 SER N    1 1 
        2  2560 1 1   5 SER O    O  -9.620  -4.444 -18.321 1.00 . A A .   5 SER O    1 1 
        2  2561 1 1   5 SER OG   O -10.441  -6.449 -20.069 1.00 . A A .   5 SER OG   1 1 
        2  2562 1 1   6 ALA C    C  -6.473  -3.590 -15.758 1.00 . A A .   6 ALA C    1 1 
        2  2563 1 1   6 ALA CA   C  -7.861  -3.679 -16.343 1.00 . A A .   6 ALA CA   1 1 
        2  2564 1 1   6 ALA CB   C  -8.904  -3.221 -15.328 1.00 . A A .   6 ALA CB   1 1 
        2  2565 1 1   6 ALA H    H  -7.656  -5.756 -16.297 1.00 . A A .   6 ALA H    1 1 
        2  2566 1 1   6 ALA HA   H  -7.923  -3.042 -17.212 1.00 . A A .   6 ALA HA   1 1 
        2  2567 1 1   6 ALA HB1  H  -8.851  -3.848 -14.450 1.00 . A A .   6 ALA HB1  1 1 
        2  2568 1 1   6 ALA HB2  H  -9.888  -3.296 -15.765 1.00 . A A .   6 ALA HB2  1 1 
        2  2569 1 1   6 ALA HB3  H  -8.711  -2.196 -15.049 1.00 . A A .   6 ALA HB3  1 1 
        2  2570 1 1   6 ALA N    N  -8.120  -5.026 -16.762 1.00 . A A .   6 ALA N    1 1 
        2  2571 1 1   6 ALA O    O  -6.206  -4.120 -14.673 1.00 . A A .   6 ALA O    1 1 
        2  2572 1 1   7 SER C    C  -4.075  -1.453 -15.350 1.00 . A A .   7 SER C    1 1 
        2  2573 1 1   7 SER CA   C  -4.241  -2.803 -16.056 1.00 . A A .   7 SER CA   1 1 
        2  2574 1 1   7 SER CB   C  -3.322  -2.936 -17.268 1.00 . A A .   7 SER CB   1 1 
        2  2575 1 1   7 SER H    H  -5.841  -2.567 -17.343 1.00 . A A .   7 SER H    1 1 
        2  2576 1 1   7 SER HA   H  -4.014  -3.592 -15.355 1.00 . A A .   7 SER HA   1 1 
        2  2577 1 1   7 SER HB2  H  -2.314  -2.691 -16.970 1.00 . A A .   7 SER HB2  1 1 
        2  2578 1 1   7 SER HB3  H  -3.358  -3.949 -17.639 1.00 . A A .   7 SER HB3  1 1 
        2  2579 1 1   7 SER HG   H  -3.810  -2.554 -19.122 1.00 . A A .   7 SER HG   1 1 
        2  2580 1 1   7 SER N    N  -5.593  -2.964 -16.480 1.00 . A A .   7 SER N    1 1 
        2  2581 1 1   7 SER O    O  -4.856  -0.516 -15.585 1.00 . A A .   7 SER O    1 1 
        2  2582 1 1   7 SER OG   O  -3.715  -2.049 -18.304 1.00 . A A .   7 SER OG   1 1 
        2  2583 1 1   8 GLN C    C  -1.501   0.441 -14.034 1.00 . A A .   8 GLN C    1 1 
        2  2584 1 1   8 GLN CA   C  -2.885  -0.142 -13.719 1.00 . A A .   8 GLN CA   1 1 
        2  2585 1 1   8 GLN CB   C  -2.995  -0.500 -12.240 1.00 . A A .   8 GLN CB   1 1 
        2  2586 1 1   8 GLN CD   C  -2.988   0.224  -9.853 1.00 . A A .   8 GLN CD   1 1 
        2  2587 1 1   8 GLN CG   C  -2.949   0.667 -11.284 1.00 . A A .   8 GLN CG   1 1 
        2  2588 1 1   8 GLN H    H  -2.488  -2.118 -14.323 1.00 . A A .   8 GLN H    1 1 
        2  2589 1 1   8 GLN HA   H  -3.656   0.571 -13.968 1.00 . A A .   8 GLN HA   1 1 
        2  2590 1 1   8 GLN HB2  H  -3.925  -1.022 -12.101 1.00 . A A .   8 GLN HB2  1 1 
        2  2591 1 1   8 GLN HB3  H  -2.194  -1.179 -11.991 1.00 . A A .   8 GLN HB3  1 1 
        2  2592 1 1   8 GLN HE21 H  -1.035   0.130  -9.835 1.00 . A A .   8 GLN HE21 1 1 
        2  2593 1 1   8 GLN HE22 H  -1.854  -0.304  -8.356 1.00 . A A .   8 GLN HE22 1 1 
        2  2594 1 1   8 GLN HG2  H  -2.036   1.218 -11.456 1.00 . A A .   8 GLN HG2  1 1 
        2  2595 1 1   8 GLN HG3  H  -3.800   1.299 -11.485 1.00 . A A .   8 GLN HG3  1 1 
        2  2596 1 1   8 GLN N    N  -3.095  -1.357 -14.486 1.00 . A A .   8 GLN N    1 1 
        2  2597 1 1   8 GLN NE2  N  -1.836  -0.008  -9.287 1.00 . A A .   8 GLN NE2  1 1 
        2  2598 1 1   8 GLN O    O  -0.959   1.261 -13.301 1.00 . A A .   8 GLN O    1 1 
        2  2599 1 1   8 GLN OE1  O  -4.044   0.094  -9.258 1.00 . A A .   8 GLN OE1  1 1 
        2  2600 1 1   9 ILE C    C   0.409   1.903 -16.059 1.00 . A A .   9 ILE C    1 1 
        2  2601 1 1   9 ILE CA   C   0.375   0.466 -15.490 1.00 . A A .   9 ILE CA   1 1 
        2  2602 1 1   9 ILE CB   C   1.085  -0.535 -16.470 1.00 . A A .   9 ILE CB   1 1 
        2  2603 1 1   9 ILE CD1  C   0.052  -2.748 -15.681 1.00 . A A .   9 ILE CD1  1 1 
        2  2604 1 1   9 ILE CG1  C   1.293  -1.918 -15.835 1.00 . A A .   9 ILE CG1  1 1 
        2  2605 1 1   9 ILE CG2  C   2.406   0.004 -16.965 1.00 . A A .   9 ILE CG2  1 1 
        2  2606 1 1   9 ILE H    H  -1.456  -0.502 -15.780 1.00 . A A .   9 ILE H    1 1 
        2  2607 1 1   9 ILE HA   H   0.888   0.433 -14.542 1.00 . A A .   9 ILE HA   1 1 
        2  2608 1 1   9 ILE HB   H   0.444  -0.652 -17.333 1.00 . A A .   9 ILE HB   1 1 
        2  2609 1 1   9 ILE HD11 H   0.289  -3.683 -15.196 1.00 . A A .   9 ILE HD11 1 1 
        2  2610 1 1   9 ILE HD12 H  -0.364  -2.940 -16.659 1.00 . A A .   9 ILE HD12 1 1 
        2  2611 1 1   9 ILE HD13 H  -0.663  -2.202 -15.080 1.00 . A A .   9 ILE HD13 1 1 
        2  2612 1 1   9 ILE HG12 H   1.985  -2.480 -16.434 1.00 . A A .   9 ILE HG12 1 1 
        2  2613 1 1   9 ILE HG13 H   1.719  -1.773 -14.854 1.00 . A A .   9 ILE HG13 1 1 
        2  2614 1 1   9 ILE HG21 H   3.042   0.199 -16.112 1.00 . A A .   9 ILE HG21 1 1 
        2  2615 1 1   9 ILE HG22 H   2.242   0.904 -17.535 1.00 . A A .   9 ILE HG22 1 1 
        2  2616 1 1   9 ILE HG23 H   2.873  -0.740 -17.594 1.00 . A A .   9 ILE HG23 1 1 
        2  2617 1 1   9 ILE N    N  -0.957   0.055 -15.148 1.00 . A A .   9 ILE N    1 1 
        2  2618 1 1   9 ILE O    O  -0.218   2.187 -17.069 1.00 . A A .   9 ILE O    1 1 
        2  2619 1 1  10 PRO C    C   2.585   4.382 -16.692 1.00 . A A .  10 PRO C    1 1 
        2  2620 1 1  10 PRO CA   C   1.307   4.211 -15.847 1.00 . A A .  10 PRO CA   1 1 
        2  2621 1 1  10 PRO CB   C   1.463   4.934 -14.512 1.00 . A A .  10 PRO CB   1 1 
        2  2622 1 1  10 PRO CD   C   1.896   2.587 -14.144 1.00 . A A .  10 PRO CD   1 1 
        2  2623 1 1  10 PRO CG   C   2.246   3.980 -13.664 1.00 . A A .  10 PRO CG   1 1 
        2  2624 1 1  10 PRO HA   H   0.443   4.580 -16.377 1.00 . A A .  10 PRO HA   1 1 
        2  2625 1 1  10 PRO HB2  H   1.995   5.862 -14.666 1.00 . A A .  10 PRO HB2  1 1 
        2  2626 1 1  10 PRO HB3  H   0.490   5.131 -14.086 1.00 . A A .  10 PRO HB3  1 1 
        2  2627 1 1  10 PRO HD2  H   2.791   2.012 -14.325 1.00 . A A .  10 PRO HD2  1 1 
        2  2628 1 1  10 PRO HD3  H   1.269   2.096 -13.414 1.00 . A A .  10 PRO HD3  1 1 
        2  2629 1 1  10 PRO HG2  H   3.303   4.164 -13.792 1.00 . A A .  10 PRO HG2  1 1 
        2  2630 1 1  10 PRO HG3  H   1.972   4.097 -12.627 1.00 . A A .  10 PRO HG3  1 1 
        2  2631 1 1  10 PRO N    N   1.154   2.820 -15.402 1.00 . A A .  10 PRO N    1 1 
        2  2632 1 1  10 PRO O    O   3.176   5.461 -16.739 1.00 . A A .  10 PRO O    1 1 
        2  2633 1 1  11 LYS C    C   5.444   3.214 -17.327 1.00 . A A .  11 LYS C    1 1 
        2  2634 1 1  11 LYS CA   C   4.173   3.191 -18.179 1.00 . A A .  11 LYS CA   1 1 
        2  2635 1 1  11 LYS CB   C   4.242   4.227 -19.321 1.00 . A A .  11 LYS CB   1 1 
        2  2636 1 1  11 LYS CD   C   5.606   5.162 -21.255 1.00 . A A .  11 LYS CD   1 1 
        2  2637 1 1  11 LYS CE   C   4.507   5.015 -22.291 1.00 . A A .  11 LYS CE   1 1 
        2  2638 1 1  11 LYS CG   C   5.518   4.115 -20.154 1.00 . A A .  11 LYS CG   1 1 
        2  2639 1 1  11 LYS H    H   2.349   2.542 -17.297 1.00 . A A .  11 LYS H    1 1 
        2  2640 1 1  11 LYS HA   H   4.130   2.204 -18.612 1.00 . A A .  11 LYS HA   1 1 
        2  2641 1 1  11 LYS HB2  H   3.394   4.076 -19.972 1.00 . A A .  11 LYS HB2  1 1 
        2  2642 1 1  11 LYS HB3  H   4.192   5.220 -18.901 1.00 . A A .  11 LYS HB3  1 1 
        2  2643 1 1  11 LYS HD2  H   5.524   6.141 -20.807 1.00 . A A .  11 LYS HD2  1 1 
        2  2644 1 1  11 LYS HD3  H   6.567   5.073 -21.741 1.00 . A A .  11 LYS HD3  1 1 
        2  2645 1 1  11 LYS HE2  H   4.548   4.016 -22.701 1.00 . A A .  11 LYS HE2  1 1 
        2  2646 1 1  11 LYS HE3  H   3.550   5.170 -21.816 1.00 . A A .  11 LYS HE3  1 1 
        2  2647 1 1  11 LYS HG2  H   6.369   4.236 -19.501 1.00 . A A .  11 LYS HG2  1 1 
        2  2648 1 1  11 LYS HG3  H   5.549   3.130 -20.596 1.00 . A A .  11 LYS HG3  1 1 
        2  2649 1 1  11 LYS HZ1  H   5.581   5.864 -23.866 1.00 . A A .  11 LYS HZ1  1 1 
        2  2650 1 1  11 LYS HZ2  H   4.638   6.968 -23.018 1.00 . A A .  11 LYS HZ2  1 1 
        2  2651 1 1  11 LYS HZ3  H   3.910   5.910 -24.094 1.00 . A A .  11 LYS HZ3  1 1 
        2  2652 1 1  11 LYS N    N   2.960   3.302 -17.365 1.00 . A A .  11 LYS N    1 1 
        2  2653 1 1  11 LYS NZ   N   4.668   5.996 -23.386 1.00 . A A .  11 LYS NZ   1 1 
        2  2654 1 1  11 LYS O    O   5.850   4.256 -16.789 1.00 . A A .  11 LYS O    1 1 
        2  2655 1 1  12 GLY C    C   7.407   0.553 -15.880 1.00 . A A .  12 GLY C    1 1 
        2  2656 1 1  12 GLY CA   C   7.265   1.935 -16.446 1.00 . A A .  12 GLY CA   1 1 
        2  2657 1 1  12 GLY H    H   5.676   1.260 -17.619 1.00 . A A .  12 GLY H    1 1 
        2  2658 1 1  12 GLY HA2  H   8.103   2.138 -17.097 1.00 . A A .  12 GLY HA2  1 1 
        2  2659 1 1  12 GLY HA3  H   7.265   2.645 -15.635 1.00 . A A .  12 GLY HA3  1 1 
        2  2660 1 1  12 GLY N    N   6.052   2.063 -17.196 1.00 . A A .  12 GLY N    1 1 
        2  2661 1 1  12 GLY O    O   8.117  -0.283 -16.430 1.00 . A A .  12 GLY O    1 1 
        2  2662 1 1  13 GLN C    C   5.415  -1.666 -14.337 1.00 . A A .  13 GLN C    1 1 
        2  2663 1 1  13 GLN CA   C   6.756  -1.000 -14.145 1.00 . A A .  13 GLN CA   1 1 
        2  2664 1 1  13 GLN CB   C   7.054  -0.852 -12.647 1.00 . A A .  13 GLN CB   1 1 
        2  2665 1 1  13 GLN CD   C   9.573  -0.896 -12.828 1.00 . A A .  13 GLN CD   1 1 
        2  2666 1 1  13 GLN CG   C   8.357  -0.139 -12.338 1.00 . A A .  13 GLN CG   1 1 
        2  2667 1 1  13 GLN H    H   6.161   1.008 -14.409 1.00 . A A .  13 GLN H    1 1 
        2  2668 1 1  13 GLN HA   H   7.524  -1.601 -14.609 1.00 . A A .  13 GLN HA   1 1 
        2  2669 1 1  13 GLN HB2  H   6.237  -0.374 -12.131 1.00 . A A .  13 GLN HB2  1 1 
        2  2670 1 1  13 GLN HB3  H   7.135  -1.852 -12.246 1.00 . A A .  13 GLN HB3  1 1 
        2  2671 1 1  13 GLN HE21 H   9.519   0.024 -14.589 1.00 . A A .  13 GLN HE21 1 1 
        2  2672 1 1  13 GLN HE22 H  10.774  -1.131 -14.353 1.00 . A A .  13 GLN HE22 1 1 
        2  2673 1 1  13 GLN HG2  H   8.343   0.827 -12.821 1.00 . A A .  13 GLN HG2  1 1 
        2  2674 1 1  13 GLN HG3  H   8.440  -0.002 -11.270 1.00 . A A .  13 GLN HG3  1 1 
        2  2675 1 1  13 GLN N    N   6.724   0.303 -14.791 1.00 . A A .  13 GLN N    1 1 
        2  2676 1 1  13 GLN NE2  N   9.987  -0.638 -14.035 1.00 . A A .  13 GLN NE2  1 1 
        2  2677 1 1  13 GLN O    O   4.565  -1.144 -15.049 1.00 . A A .  13 GLN O    1 1 
        2  2678 1 1  13 GLN OE1  O  10.132  -1.708 -12.110 1.00 . A A .  13 GLN OE1  1 1 
        2  2679 1 1  14 VAL C    C   3.230  -3.323 -12.491 1.00 . A A .  14 VAL C    1 1 
        2  2680 1 1  14 VAL CA   C   3.965  -3.491 -13.819 1.00 . A A .  14 VAL CA   1 1 
        2  2681 1 1  14 VAL CB   C   4.191  -4.996 -14.169 1.00 . A A .  14 VAL CB   1 1 
        2  2682 1 1  14 VAL CG1  C   5.027  -5.694 -13.115 1.00 . A A .  14 VAL CG1  1 1 
        2  2683 1 1  14 VAL CG2  C   2.876  -5.730 -14.413 1.00 . A A .  14 VAL CG2  1 1 
        2  2684 1 1  14 VAL H    H   5.926  -3.170 -13.151 1.00 . A A .  14 VAL H    1 1 
        2  2685 1 1  14 VAL HA   H   3.390  -3.017 -14.601 1.00 . A A .  14 VAL HA   1 1 
        2  2686 1 1  14 VAL HB   H   4.766  -5.019 -15.085 1.00 . A A .  14 VAL HB   1 1 
        2  2687 1 1  14 VAL HG11 H   4.551  -5.581 -12.152 1.00 . A A .  14 VAL HG11 1 1 
        2  2688 1 1  14 VAL HG12 H   6.011  -5.251 -13.082 1.00 . A A .  14 VAL HG12 1 1 
        2  2689 1 1  14 VAL HG13 H   5.113  -6.744 -13.354 1.00 . A A .  14 VAL HG13 1 1 
        2  2690 1 1  14 VAL HG21 H   2.261  -5.669 -13.527 1.00 . A A .  14 VAL HG21 1 1 
        2  2691 1 1  14 VAL HG22 H   3.078  -6.765 -14.645 1.00 . A A .  14 VAL HG22 1 1 
        2  2692 1 1  14 VAL HG23 H   2.362  -5.271 -15.244 1.00 . A A .  14 VAL HG23 1 1 
        2  2693 1 1  14 VAL N    N   5.220  -2.787 -13.721 1.00 . A A .  14 VAL N    1 1 
        2  2694 1 1  14 VAL O    O   3.880  -3.103 -11.450 1.00 . A A .  14 VAL O    1 1 
        2  2695 1 1  15 ASP C    C   1.257  -4.350 -10.371 1.00 . A A .  15 ASP C    1 1 
        2  2696 1 1  15 ASP CA   C   1.165  -3.157 -11.283 1.00 . A A .  15 ASP CA   1 1 
        2  2697 1 1  15 ASP CB   C  -0.313  -2.731 -11.493 1.00 . A A .  15 ASP CB   1 1 
        2  2698 1 1  15 ASP CG   C  -1.233  -3.796 -12.087 1.00 . A A .  15 ASP CG   1 1 
        2  2699 1 1  15 ASP H    H   1.418  -3.586 -13.329 1.00 . A A .  15 ASP H    1 1 
        2  2700 1 1  15 ASP HA   H   1.689  -2.343 -10.805 1.00 . A A .  15 ASP HA   1 1 
        2  2701 1 1  15 ASP HB2  H  -0.733  -2.435 -10.543 1.00 . A A .  15 ASP HB2  1 1 
        2  2702 1 1  15 ASP HB3  H  -0.310  -1.874 -12.151 1.00 . A A .  15 ASP HB3  1 1 
        2  2703 1 1  15 ASP N    N   1.902  -3.376 -12.505 1.00 . A A .  15 ASP N    1 1 
        2  2704 1 1  15 ASP O    O   1.200  -5.495 -10.804 1.00 . A A .  15 ASP O    1 1 
        2  2705 1 1  15 ASP OD1  O  -1.681  -4.687 -11.348 1.00 . A A .  15 ASP OD1  1 1 
        2  2706 1 1  15 ASP OD2  O  -1.545  -3.723 -13.291 1.00 . A A .  15 ASP OD2  1 1 
        2  2707 1 1  16 LEU C    C   0.169  -5.622  -7.740 1.00 . A A .  16 LEU C    1 1 
        2  2708 1 1  16 LEU CA   C   1.543  -5.074  -8.081 1.00 . A A .  16 LEU CA   1 1 
        2  2709 1 1  16 LEU CB   C   2.151  -4.424  -6.839 1.00 . A A .  16 LEU CB   1 1 
        2  2710 1 1  16 LEU CD1  C   2.974  -6.499  -5.688 1.00 . A A .  16 LEU CD1  1 1 
        2  2711 1 1  16 LEU CD2  C   4.502  -5.177  -7.189 1.00 . A A .  16 LEU CD2  1 1 
        2  2712 1 1  16 LEU CG   C   3.344  -5.117  -6.196 1.00 . A A .  16 LEU CG   1 1 
        2  2713 1 1  16 LEU H    H   1.477  -3.118  -8.839 1.00 . A A .  16 LEU H    1 1 
        2  2714 1 1  16 LEU HA   H   2.194  -5.863  -8.419 1.00 . A A .  16 LEU HA   1 1 
        2  2715 1 1  16 LEU HB2  H   2.458  -3.423  -7.102 1.00 . A A .  16 LEU HB2  1 1 
        2  2716 1 1  16 LEU HB3  H   1.367  -4.351  -6.099 1.00 . A A .  16 LEU HB3  1 1 
        2  2717 1 1  16 LEU HD11 H   3.824  -6.944  -5.193 1.00 . A A .  16 LEU HD11 1 1 
        2  2718 1 1  16 LEU HD12 H   2.677  -7.120  -6.519 1.00 . A A .  16 LEU HD12 1 1 
        2  2719 1 1  16 LEU HD13 H   2.154  -6.417  -4.990 1.00 . A A .  16 LEU HD13 1 1 
        2  2720 1 1  16 LEU HD21 H   4.223  -5.771  -8.047 1.00 . A A .  16 LEU HD21 1 1 
        2  2721 1 1  16 LEU HD22 H   5.368  -5.623  -6.722 1.00 . A A .  16 LEU HD22 1 1 
        2  2722 1 1  16 LEU HD23 H   4.751  -4.183  -7.537 1.00 . A A .  16 LEU HD23 1 1 
        2  2723 1 1  16 LEU HG   H   3.668  -4.534  -5.346 1.00 . A A .  16 LEU HG   1 1 
        2  2724 1 1  16 LEU N    N   1.417  -4.064  -9.107 1.00 . A A .  16 LEU N    1 1 
        2  2725 1 1  16 LEU O    O   0.049  -6.655  -7.110 1.00 . A A .  16 LEU O    1 1 
        2  2726 1 1  17 LEU C    C  -2.556  -6.650  -8.461 1.00 . A A .  17 LEU C    1 1 
        2  2727 1 1  17 LEU CA   C  -2.250  -5.241  -7.931 1.00 . A A .  17 LEU CA   1 1 
        2  2728 1 1  17 LEU CB   C  -3.121  -4.169  -8.642 1.00 . A A .  17 LEU CB   1 1 
        2  2729 1 1  17 LEU CD1  C  -5.214  -2.887  -9.061 1.00 . A A .  17 LEU CD1  1 1 
        2  2730 1 1  17 LEU CD2  C  -5.398  -5.318  -8.716 1.00 . A A .  17 LEU CD2  1 1 
        2  2731 1 1  17 LEU CG   C  -4.633  -4.070  -8.327 1.00 . A A .  17 LEU CG   1 1 
        2  2732 1 1  17 LEU H    H  -0.650  -4.156  -8.787 1.00 . A A .  17 LEU H    1 1 
        2  2733 1 1  17 LEU HA   H  -2.424  -5.194  -6.867 1.00 . A A .  17 LEU HA   1 1 
        2  2734 1 1  17 LEU HB2  H  -2.680  -3.205  -8.448 1.00 . A A .  17 LEU HB2  1 1 
        2  2735 1 1  17 LEU HB3  H  -3.015  -4.348  -9.702 1.00 . A A .  17 LEU HB3  1 1 
        2  2736 1 1  17 LEU HD11 H  -5.050  -3.021 -10.119 1.00 . A A .  17 LEU HD11 1 1 
        2  2737 1 1  17 LEU HD12 H  -4.729  -1.979  -8.733 1.00 . A A .  17 LEU HD12 1 1 
        2  2738 1 1  17 LEU HD13 H  -6.275  -2.820  -8.867 1.00 . A A .  17 LEU HD13 1 1 
        2  2739 1 1  17 LEU HD21 H  -6.446  -5.189  -8.493 1.00 . A A .  17 LEU HD21 1 1 
        2  2740 1 1  17 LEU HD22 H  -5.008  -6.160  -8.164 1.00 . A A .  17 LEU HD22 1 1 
        2  2741 1 1  17 LEU HD23 H  -5.268  -5.497  -9.773 1.00 . A A .  17 LEU HD23 1 1 
        2  2742 1 1  17 LEU HG   H  -4.758  -3.892  -7.269 1.00 . A A .  17 LEU HG   1 1 
        2  2743 1 1  17 LEU N    N  -0.852  -4.919  -8.204 1.00 . A A .  17 LEU N    1 1 
        2  2744 1 1  17 LEU O    O  -3.202  -7.468  -7.789 1.00 . A A .  17 LEU O    1 1 
        2  2745 1 1  18 ASP C    C  -1.476  -9.316  -9.617 1.00 . A A .  18 ASP C    1 1 
        2  2746 1 1  18 ASP CA   C  -2.275  -8.200 -10.299 1.00 . A A .  18 ASP CA   1 1 
        2  2747 1 1  18 ASP CB   C  -1.893  -8.088 -11.762 1.00 . A A .  18 ASP CB   1 1 
        2  2748 1 1  18 ASP CG   C  -2.154  -9.355 -12.540 1.00 . A A .  18 ASP CG   1 1 
        2  2749 1 1  18 ASP H    H  -1.578  -6.215 -10.124 1.00 . A A .  18 ASP H    1 1 
        2  2750 1 1  18 ASP HA   H  -3.326  -8.438 -10.237 1.00 . A A .  18 ASP HA   1 1 
        2  2751 1 1  18 ASP HB2  H  -2.455  -7.274 -12.193 1.00 . A A .  18 ASP HB2  1 1 
        2  2752 1 1  18 ASP HB3  H  -0.841  -7.853 -11.826 1.00 . A A .  18 ASP HB3  1 1 
        2  2753 1 1  18 ASP N    N  -2.071  -6.921  -9.646 1.00 . A A .  18 ASP N    1 1 
        2  2754 1 1  18 ASP O    O  -1.863 -10.492  -9.651 1.00 . A A .  18 ASP O    1 1 
        2  2755 1 1  18 ASP OD1  O  -3.347  -9.662 -12.828 1.00 . A A .  18 ASP OD1  1 1 
        2  2756 1 1  18 ASP OD2  O  -1.189 -10.042 -12.909 1.00 . A A .  18 ASP OD2  1 1 
        2  2757 1 1  19 PHE C    C   0.030 -10.155  -6.867 1.00 . A A .  19 PHE C    1 1 
        2  2758 1 1  19 PHE CA   C   0.467  -9.908  -8.282 1.00 . A A .  19 PHE CA   1 1 
        2  2759 1 1  19 PHE CB   C   1.912  -9.486  -8.312 1.00 . A A .  19 PHE CB   1 1 
        2  2760 1 1  19 PHE CD1  C   2.734 -10.635 -10.368 1.00 . A A .  19 PHE CD1  1 1 
        2  2761 1 1  19 PHE CD2  C   2.833  -8.266 -10.276 1.00 . A A .  19 PHE CD2  1 1 
        2  2762 1 1  19 PHE CE1  C   3.289 -10.619 -11.626 1.00 . A A .  19 PHE CE1  1 1 
        2  2763 1 1  19 PHE CE2  C   3.386  -8.243 -11.529 1.00 . A A .  19 PHE CE2  1 1 
        2  2764 1 1  19 PHE CG   C   2.500  -9.456  -9.682 1.00 . A A .  19 PHE CG   1 1 
        2  2765 1 1  19 PHE CZ   C   3.616  -9.417 -12.208 1.00 . A A .  19 PHE CZ   1 1 
        2  2766 1 1  19 PHE H    H  -0.205  -7.984  -8.861 1.00 . A A .  19 PHE H    1 1 
        2  2767 1 1  19 PHE HA   H   0.366 -10.835  -8.827 1.00 . A A .  19 PHE HA   1 1 
        2  2768 1 1  19 PHE HB2  H   1.937  -8.490  -7.905 1.00 . A A .  19 PHE HB2  1 1 
        2  2769 1 1  19 PHE HB3  H   2.495 -10.148  -7.687 1.00 . A A .  19 PHE HB3  1 1 
        2  2770 1 1  19 PHE HD1  H   2.470 -11.573  -9.905 1.00 . A A .  19 PHE HD1  1 1 
        2  2771 1 1  19 PHE HD2  H   2.657  -7.339  -9.751 1.00 . A A .  19 PHE HD2  1 1 
        2  2772 1 1  19 PHE HE1  H   3.468 -11.544 -12.153 1.00 . A A .  19 PHE HE1  1 1 
        2  2773 1 1  19 PHE HE2  H   3.642  -7.297 -11.979 1.00 . A A .  19 PHE HE2  1 1 
        2  2774 1 1  19 PHE HZ   H   4.055  -9.394 -13.195 1.00 . A A .  19 PHE HZ   1 1 
        2  2775 1 1  19 PHE N    N  -0.402  -8.942  -8.945 1.00 . A A .  19 PHE N    1 1 
        2  2776 1 1  19 PHE O    O   0.765 -10.736  -6.059 1.00 . A A .  19 PHE O    1 1 
        2  2777 1 1  20 ILE C    C  -2.726 -11.176  -5.611 1.00 . A A .  20 ILE C    1 1 
        2  2778 1 1  20 ILE CA   C  -1.770 -10.034  -5.337 1.00 . A A .  20 ILE CA   1 1 
        2  2779 1 1  20 ILE CB   C  -2.548  -8.810  -4.819 1.00 . A A .  20 ILE CB   1 1 
        2  2780 1 1  20 ILE CD1  C  -2.274  -6.324  -4.255 1.00 . A A .  20 ILE CD1  1 1 
        2  2781 1 1  20 ILE CG1  C  -1.604  -7.614  -4.685 1.00 . A A .  20 ILE CG1  1 1 
        2  2782 1 1  20 ILE CG2  C  -3.198  -9.129  -3.490 1.00 . A A .  20 ILE CG2  1 1 
        2  2783 1 1  20 ILE H    H  -1.635  -9.197  -7.232 1.00 . A A .  20 ILE H    1 1 
        2  2784 1 1  20 ILE HA   H  -1.021 -10.332  -4.618 1.00 . A A .  20 ILE HA   1 1 
        2  2785 1 1  20 ILE HB   H  -3.320  -8.564  -5.532 1.00 . A A .  20 ILE HB   1 1 
        2  2786 1 1  20 ILE HD11 H  -1.541  -5.532  -4.206 1.00 . A A .  20 ILE HD11 1 1 
        2  2787 1 1  20 ILE HD12 H  -2.726  -6.460  -3.283 1.00 . A A .  20 ILE HD12 1 1 
        2  2788 1 1  20 ILE HD13 H  -3.042  -6.063  -4.968 1.00 . A A .  20 ILE HD13 1 1 
        2  2789 1 1  20 ILE HG12 H  -0.853  -7.861  -3.951 1.00 . A A .  20 ILE HG12 1 1 
        2  2790 1 1  20 ILE HG13 H  -1.115  -7.455  -5.634 1.00 . A A .  20 ILE HG13 1 1 
        2  2791 1 1  20 ILE HG21 H  -2.431  -9.435  -2.794 1.00 . A A .  20 ILE HG21 1 1 
        2  2792 1 1  20 ILE HG22 H  -3.914  -9.924  -3.630 1.00 . A A .  20 ILE HG22 1 1 
        2  2793 1 1  20 ILE HG23 H  -3.691  -8.242  -3.123 1.00 . A A .  20 ILE HG23 1 1 
        2  2794 1 1  20 ILE N    N  -1.149  -9.740  -6.575 1.00 . A A .  20 ILE N    1 1 
        2  2795 1 1  20 ILE O    O  -3.421 -11.154  -6.629 1.00 . A A .  20 ILE O    1 1 
        2  2796 1 1  21 ASP C    C  -5.067 -12.986  -4.606 1.00 . A A .  21 ASP C    1 1 
        2  2797 1 1  21 ASP CA   C  -3.638 -13.335  -5.004 1.00 . A A .  21 ASP CA   1 1 
        2  2798 1 1  21 ASP CB   C  -3.156 -14.596  -4.281 1.00 . A A .  21 ASP CB   1 1 
        2  2799 1 1  21 ASP CG   C  -4.014 -15.814  -4.579 1.00 . A A .  21 ASP CG   1 1 
        2  2800 1 1  21 ASP H    H  -2.131 -12.193  -3.992 1.00 . A A .  21 ASP H    1 1 
        2  2801 1 1  21 ASP HA   H  -3.628 -13.509  -6.070 1.00 . A A .  21 ASP HA   1 1 
        2  2802 1 1  21 ASP HB2  H  -2.145 -14.819  -4.587 1.00 . A A .  21 ASP HB2  1 1 
        2  2803 1 1  21 ASP HB3  H  -3.170 -14.424  -3.216 1.00 . A A .  21 ASP HB3  1 1 
        2  2804 1 1  21 ASP N    N  -2.736 -12.193  -4.766 1.00 . A A .  21 ASP N    1 1 
        2  2805 1 1  21 ASP O    O  -6.020 -13.548  -5.127 1.00 . A A .  21 ASP O    1 1 
        2  2806 1 1  21 ASP OD1  O  -3.827 -16.436  -5.644 1.00 . A A .  21 ASP OD1  1 1 
        2  2807 1 1  21 ASP OD2  O  -4.867 -16.177  -3.748 1.00 . A A .  21 ASP OD2  1 1 
        2  2808 1 1  22 TRP C    C  -7.265 -12.395  -2.297 1.00 . A A .  22 TRP C    1 1 
        2  2809 1 1  22 TRP CA   C  -6.466 -11.482  -3.199 1.00 . A A .  22 TRP CA   1 1 
        2  2810 1 1  22 TRP CB   C  -7.329 -10.957  -4.339 1.00 . A A .  22 TRP CB   1 1 
        2  2811 1 1  22 TRP CD1  C  -6.167  -9.696  -6.224 1.00 . A A .  22 TRP CD1  1 1 
        2  2812 1 1  22 TRP CD2  C  -6.683  -8.468  -4.448 1.00 . A A .  22 TRP CD2  1 1 
        2  2813 1 1  22 TRP CE2  C  -6.037  -7.646  -5.377 1.00 . A A .  22 TRP CE2  1 1 
        2  2814 1 1  22 TRP CE3  C  -7.106  -7.925  -3.245 1.00 . A A .  22 TRP CE3  1 1 
        2  2815 1 1  22 TRP CG   C  -6.749  -9.765  -5.002 1.00 . A A .  22 TRP CG   1 1 
        2  2816 1 1  22 TRP CH2  C  -6.243  -5.806  -3.940 1.00 . A A .  22 TRP CH2  1 1 
        2  2817 1 1  22 TRP CZ2  C  -5.810  -6.307  -5.136 1.00 . A A .  22 TRP CZ2  1 1 
        2  2818 1 1  22 TRP CZ3  C  -6.885  -6.603  -3.007 1.00 . A A .  22 TRP CZ3  1 1 
        2  2819 1 1  22 TRP H    H  -4.359 -11.708  -3.267 1.00 . A A .  22 TRP H    1 1 
        2  2820 1 1  22 TRP HA   H  -6.192 -10.631  -2.592 1.00 . A A .  22 TRP HA   1 1 
        2  2821 1 1  22 TRP HB2  H  -7.401 -11.760  -5.055 1.00 . A A .  22 TRP HB2  1 1 
        2  2822 1 1  22 TRP HB3  H  -8.312 -10.718  -3.962 1.00 . A A .  22 TRP HB3  1 1 
        2  2823 1 1  22 TRP HD1  H  -6.073 -10.536  -6.892 1.00 . A A .  22 TRP HD1  1 1 
        2  2824 1 1  22 TRP HE1  H  -5.258  -8.107  -7.265 1.00 . A A .  22 TRP HE1  1 1 
        2  2825 1 1  22 TRP HE3  H  -7.607  -8.533  -2.509 1.00 . A A .  22 TRP HE3  1 1 
        2  2826 1 1  22 TRP HH2  H  -6.106  -4.767  -3.687 1.00 . A A .  22 TRP HH2  1 1 
        2  2827 1 1  22 TRP HZ2  H  -5.312  -5.668  -5.852 1.00 . A A .  22 TRP HZ2  1 1 
        2  2828 1 1  22 TRP HZ3  H  -7.208  -6.163  -2.076 1.00 . A A .  22 TRP HZ3  1 1 
        2  2829 1 1  22 TRP N    N  -5.188 -12.041  -3.673 1.00 . A A .  22 TRP N    1 1 
        2  2830 1 1  22 TRP NE1  N  -5.729  -8.419  -6.458 1.00 . A A .  22 TRP NE1  1 1 
        2  2831 1 1  22 TRP O    O  -8.357 -12.030  -1.864 1.00 . A A .  22 TRP O    1 1 
        2  2832 1 1  23 SER C    C  -7.154 -14.186   0.330 1.00 . A A .  23 SER C    1 1 
        2  2833 1 1  23 SER CA   C  -7.457 -14.451  -1.140 1.00 . A A .  23 SER CA   1 1 
        2  2834 1 1  23 SER CB   C  -7.102 -15.880  -1.514 1.00 . A A .  23 SER CB   1 1 
        2  2835 1 1  23 SER H    H  -5.863 -13.792  -2.341 1.00 . A A .  23 SER H    1 1 
        2  2836 1 1  23 SER HA   H  -8.511 -14.301  -1.313 1.00 . A A .  23 SER HA   1 1 
        2  2837 1 1  23 SER HB2  H  -6.058 -16.053  -1.302 1.00 . A A .  23 SER HB2  1 1 
        2  2838 1 1  23 SER HB3  H  -7.709 -16.566  -0.941 1.00 . A A .  23 SER HB3  1 1 
        2  2839 1 1  23 SER HG   H  -6.454 -16.123  -3.302 1.00 . A A .  23 SER HG   1 1 
        2  2840 1 1  23 SER N    N  -6.740 -13.537  -1.985 1.00 . A A .  23 SER N    1 1 
        2  2841 1 1  23 SER O    O  -8.000 -14.407   1.198 1.00 . A A .  23 SER O    1 1 
        2  2842 1 1  23 SER OG   O  -7.342 -16.099  -2.902 1.00 . A A .  23 SER OG   1 1 
        2  2843 1 1  24 GLY C    C  -5.269 -12.051   2.374 1.00 . A A .  24 GLY C    1 1 
        2  2844 1 1  24 GLY CA   C  -5.584 -13.481   1.992 1.00 . A A .  24 GLY CA   1 1 
        2  2845 1 1  24 GLY H    H  -5.386 -13.409  -0.138 1.00 . A A .  24 GLY H    1 1 
        2  2846 1 1  24 GLY HA2  H  -6.390 -13.829   2.622 1.00 . A A .  24 GLY HA2  1 1 
        2  2847 1 1  24 GLY HA3  H  -4.716 -14.093   2.185 1.00 . A A .  24 GLY HA3  1 1 
        2  2848 1 1  24 GLY N    N  -5.976 -13.662   0.605 1.00 . A A .  24 GLY N    1 1 
        2  2849 1 1  24 GLY O    O  -4.527 -11.817   3.327 1.00 . A A .  24 GLY O    1 1 
        2  2850 1 1  25 VAL C    C  -6.360  -9.295   3.228 1.00 . A A .  25 VAL C    1 1 
        2  2851 1 1  25 VAL CA   C  -5.569  -9.697   1.972 1.00 . A A .  25 VAL CA   1 1 
        2  2852 1 1  25 VAL CB   C  -5.905  -8.755   0.781 1.00 . A A .  25 VAL CB   1 1 
        2  2853 1 1  25 VAL CG1  C  -5.022  -9.083  -0.405 1.00 . A A .  25 VAL CG1  1 1 
        2  2854 1 1  25 VAL CG2  C  -7.373  -8.855   0.381 1.00 . A A .  25 VAL CG2  1 1 
        2  2855 1 1  25 VAL H    H  -6.349 -11.317   0.868 1.00 . A A .  25 VAL H    1 1 
        2  2856 1 1  25 VAL HA   H  -4.519  -9.602   2.207 1.00 . A A .  25 VAL HA   1 1 
        2  2857 1 1  25 VAL HB   H  -5.694  -7.739   1.080 1.00 . A A .  25 VAL HB   1 1 
        2  2858 1 1  25 VAL HG11 H  -5.178 -10.113  -0.695 1.00 . A A .  25 VAL HG11 1 1 
        2  2859 1 1  25 VAL HG12 H  -3.985  -8.936  -0.139 1.00 . A A .  25 VAL HG12 1 1 
        2  2860 1 1  25 VAL HG13 H  -5.274  -8.437  -1.233 1.00 . A A .  25 VAL HG13 1 1 
        2  2861 1 1  25 VAL HG21 H  -7.571  -8.164  -0.426 1.00 . A A .  25 VAL HG21 1 1 
        2  2862 1 1  25 VAL HG22 H  -7.992  -8.602   1.230 1.00 . A A .  25 VAL HG22 1 1 
        2  2863 1 1  25 VAL HG23 H  -7.593  -9.861   0.059 1.00 . A A .  25 VAL HG23 1 1 
        2  2864 1 1  25 VAL N    N  -5.796 -11.097   1.643 1.00 . A A .  25 VAL N    1 1 
        2  2865 1 1  25 VAL O    O  -7.544  -9.633   3.371 1.00 . A A .  25 VAL O    1 1 
        2  2866 1 1  26 GLU C    C  -5.909  -6.795   5.764 1.00 . A A .  26 GLU C    1 1 
        2  2867 1 1  26 GLU CA   C  -6.362  -8.191   5.368 1.00 . A A .  26 GLU CA   1 1 
        2  2868 1 1  26 GLU CB   C  -6.118  -9.194   6.514 1.00 . A A .  26 GLU CB   1 1 
        2  2869 1 1  26 GLU CD   C  -4.477 -10.353   8.020 1.00 . A A .  26 GLU CD   1 1 
        2  2870 1 1  26 GLU CG   C  -4.663  -9.411   6.863 1.00 . A A .  26 GLU CG   1 1 
        2  2871 1 1  26 GLU H    H  -4.772  -8.367   3.998 1.00 . A A .  26 GLU H    1 1 
        2  2872 1 1  26 GLU HA   H  -7.421  -8.152   5.160 1.00 . A A .  26 GLU HA   1 1 
        2  2873 1 1  26 GLU HB2  H  -6.621  -8.847   7.403 1.00 . A A .  26 GLU HB2  1 1 
        2  2874 1 1  26 GLU HB3  H  -6.534 -10.147   6.227 1.00 . A A .  26 GLU HB3  1 1 
        2  2875 1 1  26 GLU HG2  H  -4.166  -9.834   6.002 1.00 . A A .  26 GLU HG2  1 1 
        2  2876 1 1  26 GLU HG3  H  -4.221  -8.458   7.113 1.00 . A A .  26 GLU HG3  1 1 
        2  2877 1 1  26 GLU N    N  -5.713  -8.615   4.141 1.00 . A A .  26 GLU N    1 1 
        2  2878 1 1  26 GLU O    O  -4.835  -6.348   5.369 1.00 . A A .  26 GLU O    1 1 
        2  2879 1 1  26 GLU OE1  O  -4.472  -9.898   9.170 1.00 . A A .  26 GLU OE1  1 1 
        2  2880 1 1  26 GLU OE2  O  -4.328 -11.562   7.802 1.00 . A A .  26 GLU OE2  1 1 
        2  2881 1 1  27 CYS C    C  -6.842  -4.658   8.421 1.00 . A A .  27 CYS C    1 1 
        2  2882 1 1  27 CYS CA   C  -6.452  -4.788   6.964 1.00 . A A .  27 CYS CA   1 1 
        2  2883 1 1  27 CYS CB   C  -7.155  -3.742   6.088 1.00 . A A .  27 CYS CB   1 1 
        2  2884 1 1  27 CYS H    H  -7.595  -6.511   6.761 1.00 . A A .  27 CYS H    1 1 
        2  2885 1 1  27 CYS HA   H  -5.385  -4.614   6.931 1.00 . A A .  27 CYS HA   1 1 
        2  2886 1 1  27 CYS HB2  H  -6.773  -3.837   5.082 1.00 . A A .  27 CYS HB2  1 1 
        2  2887 1 1  27 CYS HB3  H  -8.215  -3.940   6.075 1.00 . A A .  27 CYS HB3  1 1 
        2  2888 1 1  27 CYS HG   H  -6.531  -1.360   5.492 1.00 . A A .  27 CYS HG   1 1 
        2  2889 1 1  27 CYS N    N  -6.735  -6.112   6.502 1.00 . A A .  27 CYS N    1 1 
        2  2890 1 1  27 CYS O    O  -7.838  -5.243   8.870 1.00 . A A .  27 CYS O    1 1 
        2  2891 1 1  27 CYS SG   S  -6.901  -2.019   6.582 1.00 . A A .  27 CYS SG   1 1 
        2  2892 1 1  28 LEU C    C  -7.559  -3.116  10.867 1.00 . A A .  28 LEU C    1 1 
        2  2893 1 1  28 LEU CA   C  -6.174  -3.685  10.566 1.00 . A A .  28 LEU CA   1 1 
        2  2894 1 1  28 LEU CB   C  -5.049  -2.725  10.980 1.00 . A A .  28 LEU CB   1 1 
        2  2895 1 1  28 LEU CD1  C  -3.498  -1.645  12.556 1.00 . A A .  28 LEU CD1  1 1 
        2  2896 1 1  28 LEU CD2  C  -5.908  -1.560  13.085 1.00 . A A .  28 LEU CD2  1 1 
        2  2897 1 1  28 LEU CG   C  -4.795  -2.405  12.466 1.00 . A A .  28 LEU CG   1 1 
        2  2898 1 1  28 LEU H    H  -5.228  -3.597   8.674 1.00 . A A .  28 LEU H    1 1 
        2  2899 1 1  28 LEU HA   H  -6.044  -4.615  11.093 1.00 . A A .  28 LEU HA   1 1 
        2  2900 1 1  28 LEU HB2  H  -4.145  -3.175  10.609 1.00 . A A .  28 LEU HB2  1 1 
        2  2901 1 1  28 LEU HB3  H  -5.200  -1.798  10.447 1.00 . A A .  28 LEU HB3  1 1 
        2  2902 1 1  28 LEU HD11 H  -2.714  -2.268  12.150 1.00 . A A .  28 LEU HD11 1 1 
        2  2903 1 1  28 LEU HD12 H  -3.281  -1.392  13.583 1.00 . A A .  28 LEU HD12 1 1 
        2  2904 1 1  28 LEU HD13 H  -3.578  -0.749  11.958 1.00 . A A .  28 LEU HD13 1 1 
        2  2905 1 1  28 LEU HD21 H  -6.845  -2.092  13.008 1.00 . A A .  28 LEU HD21 1 1 
        2  2906 1 1  28 LEU HD22 H  -5.982  -0.623  12.555 1.00 . A A .  28 LEU HD22 1 1 
        2  2907 1 1  28 LEU HD23 H  -5.684  -1.372  14.124 1.00 . A A .  28 LEU HD23 1 1 
        2  2908 1 1  28 LEU HG   H  -4.686  -3.325  13.023 1.00 . A A .  28 LEU HG   1 1 
        2  2909 1 1  28 LEU N    N  -6.018  -3.947   9.145 1.00 . A A .  28 LEU N    1 1 
        2  2910 1 1  28 LEU O    O  -8.335  -3.726  11.597 1.00 . A A .  28 LEU O    1 1 
        2  2911 1 1  29 ASN C    C -10.161  -1.737   9.468 1.00 . A A .  29 ASN C    1 1 
        2  2912 1 1  29 ASN CA   C  -9.165  -1.378  10.555 1.00 . A A .  29 ASN CA   1 1 
        2  2913 1 1  29 ASN CB   C  -9.092   0.150  10.832 1.00 . A A .  29 ASN CB   1 1 
        2  2914 1 1  29 ASN CG   C -10.460   0.809  11.044 1.00 . A A .  29 ASN CG   1 1 
        2  2915 1 1  29 ASN H    H  -7.225  -1.526   9.720 1.00 . A A .  29 ASN H    1 1 
        2  2916 1 1  29 ASN HA   H  -9.519  -1.868  11.451 1.00 . A A .  29 ASN HA   1 1 
        2  2917 1 1  29 ASN HB2  H  -8.506   0.315  11.724 1.00 . A A .  29 ASN HB2  1 1 
        2  2918 1 1  29 ASN HB3  H  -8.605   0.637  10.002 1.00 . A A .  29 ASN HB3  1 1 
        2  2919 1 1  29 ASN HD21 H -10.377   0.375  12.939 1.00 . A A .  29 ASN HD21 1 1 
        2  2920 1 1  29 ASN HD22 H -11.815   1.172  12.439 1.00 . A A .  29 ASN HD22 1 1 
        2  2921 1 1  29 ASN N    N  -7.871  -1.967  10.306 1.00 . A A .  29 ASN N    1 1 
        2  2922 1 1  29 ASN ND2  N -10.933   0.802  12.245 1.00 . A A .  29 ASN ND2  1 1 
        2  2923 1 1  29 ASN O    O -10.844  -2.744   9.586 1.00 . A A .  29 ASN O    1 1 
        2  2924 1 1  29 ASN OD1  O -11.087   1.307  10.106 1.00 . A A .  29 ASN OD1  1 1 
        2  2925 1 1  30 GLN C    C -12.651  -1.144   7.839 1.00 . A A .  30 GLN C    1 1 
        2  2926 1 1  30 GLN CA   C -11.198  -1.106   7.266 1.00 . A A .  30 GLN CA   1 1 
        2  2927 1 1  30 GLN CB   C -10.887  -2.415   6.500 1.00 . A A .  30 GLN CB   1 1 
        2  2928 1 1  30 GLN CD   C -11.429  -3.886   4.482 1.00 . A A .  30 GLN CD   1 1 
        2  2929 1 1  30 GLN CG   C -11.636  -2.554   5.178 1.00 . A A .  30 GLN CG   1 1 
        2  2930 1 1  30 GLN H    H  -9.612  -0.158   8.328 1.00 . A A .  30 GLN H    1 1 
        2  2931 1 1  30 GLN HA   H -11.110  -0.256   6.606 1.00 . A A .  30 GLN HA   1 1 
        2  2932 1 1  30 GLN HB2  H  -9.828  -2.443   6.292 1.00 . A A .  30 GLN HB2  1 1 
        2  2933 1 1  30 GLN HB3  H -11.141  -3.255   7.128 1.00 . A A .  30 GLN HB3  1 1 
        2  2934 1 1  30 GLN HE21 H  -9.663  -4.092   5.296 1.00 . A A .  30 GLN HE21 1 1 
        2  2935 1 1  30 GLN HE22 H -10.162  -5.385   4.285 1.00 . A A .  30 GLN HE22 1 1 
        2  2936 1 1  30 GLN HG2  H -12.693  -2.437   5.372 1.00 . A A .  30 GLN HG2  1 1 
        2  2937 1 1  30 GLN HG3  H -11.313  -1.761   4.519 1.00 . A A .  30 GLN HG3  1 1 
        2  2938 1 1  30 GLN N    N -10.226  -0.918   8.387 1.00 . A A .  30 GLN N    1 1 
        2  2939 1 1  30 GLN NE2  N -10.313  -4.508   4.700 1.00 . A A .  30 GLN NE2  1 1 
        2  2940 1 1  30 GLN O    O -13.615  -1.526   7.174 1.00 . A A .  30 GLN O    1 1 
        2  2941 1 1  30 GLN OE1  O -12.295  -4.350   3.750 1.00 . A A .  30 GLN OE1  1 1 
        2  2942 1 1  31 SER C    C -14.983   0.296   9.373 1.00 . A A .  31 SER C    1 1 
        2  2943 1 1  31 SER CA   C -14.012  -0.770   9.799 1.00 . A A .  31 SER CA   1 1 
        2  2944 1 1  31 SER CB   C -13.735  -0.729  11.313 1.00 . A A .  31 SER CB   1 1 
        2  2945 1 1  31 SER H    H -11.982  -0.187   9.389 1.00 . A A .  31 SER H    1 1 
        2  2946 1 1  31 SER HA   H -14.439  -1.730   9.550 1.00 . A A .  31 SER HA   1 1 
        2  2947 1 1  31 SER HB2  H -13.056  -1.527  11.574 1.00 . A A .  31 SER HB2  1 1 
        2  2948 1 1  31 SER HB3  H -13.280   0.218  11.560 1.00 . A A .  31 SER HB3  1 1 
        2  2949 1 1  31 SER HG   H -15.260  -0.003  12.269 1.00 . A A .  31 SER HG   1 1 
        2  2950 1 1  31 SER N    N -12.780  -0.654   9.048 1.00 . A A .  31 SER N    1 1 
        2  2951 1 1  31 SER O    O -16.192   0.148   9.525 1.00 . A A .  31 SER O    1 1 
        2  2952 1 1  31 SER OG   O -14.919  -0.882  12.069 1.00 . A A .  31 SER OG   1 1 
        2  2953 1 1  32 SER C    C -16.227   1.964   7.114 1.00 . A A .  32 SER C    1 1 
        2  2954 1 1  32 SER CA   C -15.230   2.461   8.231 1.00 . A A .  32 SER CA   1 1 
        2  2955 1 1  32 SER CB   C -14.258   3.502   7.633 1.00 . A A .  32 SER CB   1 1 
        2  2956 1 1  32 SER H    H -13.462   1.443   8.890 1.00 . A A .  32 SER H    1 1 
        2  2957 1 1  32 SER HA   H -15.791   2.938   9.020 1.00 . A A .  32 SER HA   1 1 
        2  2958 1 1  32 SER HB2  H -13.601   3.869   8.407 1.00 . A A .  32 SER HB2  1 1 
        2  2959 1 1  32 SER HB3  H -13.661   3.019   6.873 1.00 . A A .  32 SER HB3  1 1 
        2  2960 1 1  32 SER HG   H -14.893   5.362   7.641 1.00 . A A .  32 SER HG   1 1 
        2  2961 1 1  32 SER N    N -14.442   1.368   8.826 1.00 . A A .  32 SER N    1 1 
        2  2962 1 1  32 SER O    O -16.990   2.759   6.578 1.00 . A A .  32 SER O    1 1 
        2  2963 1 1  32 SER OG   O -14.933   4.601   7.053 1.00 . A A .  32 SER OG   1 1 
        2  2964 1 1  33 SER C    C -16.385   0.292   4.330 1.00 . A A .  33 SER C    1 1 
        2  2965 1 1  33 SER CA   C -16.996   0.013   5.700 1.00 . A A .  33 SER CA   1 1 
        2  2966 1 1  33 SER CB   C -18.481   0.403   5.790 1.00 . A A .  33 SER CB   1 1 
        2  2967 1 1  33 SER H    H -15.559   0.068   7.251 1.00 . A A .  33 SER H    1 1 
        2  2968 1 1  33 SER HA   H -16.884  -1.049   5.868 1.00 . A A .  33 SER HA   1 1 
        2  2969 1 1  33 SER HB2  H -18.579   1.466   5.621 1.00 . A A .  33 SER HB2  1 1 
        2  2970 1 1  33 SER HB3  H -19.048  -0.140   5.049 1.00 . A A .  33 SER HB3  1 1 
        2  2971 1 1  33 SER HG   H -18.610   0.750   7.686 1.00 . A A .  33 SER HG   1 1 
        2  2972 1 1  33 SER N    N -16.178   0.652   6.766 1.00 . A A .  33 SER N    1 1 
        2  2973 1 1  33 SER O    O -16.674  -0.372   3.329 1.00 . A A .  33 SER O    1 1 
        2  2974 1 1  33 SER OG   O -18.993   0.089   7.090 1.00 . A A .  33 SER OG   1 1 
        2  2975 1 1  34 HIS C    C -13.667   0.505   3.145 1.00 . A A .  34 HIS C    1 1 
        2  2976 1 1  34 HIS CA   C -14.694   1.612   3.205 1.00 . A A .  34 HIS CA   1 1 
        2  2977 1 1  34 HIS CB   C -14.059   2.990   3.464 1.00 . A A .  34 HIS CB   1 1 
        2  2978 1 1  34 HIS CD2  C -16.313   4.220   3.878 1.00 . A A .  34 HIS CD2  1 1 
        2  2979 1 1  34 HIS CE1  C -15.772   6.195   3.161 1.00 . A A .  34 HIS CE1  1 1 
        2  2980 1 1  34 HIS CG   C -15.041   4.146   3.457 1.00 . A A .  34 HIS CG   1 1 
        2  2981 1 1  34 HIS H    H -15.470   1.799   5.146 1.00 . A A .  34 HIS H    1 1 
        2  2982 1 1  34 HIS HA   H -15.221   1.593   2.256 1.00 . A A .  34 HIS HA   1 1 
        2  2983 1 1  34 HIS HB2  H -13.577   2.981   4.431 1.00 . A A .  34 HIS HB2  1 1 
        2  2984 1 1  34 HIS HB3  H -13.319   3.182   2.702 1.00 . A A .  34 HIS HB3  1 1 
        2  2985 1 1  34 HIS HD1  H -13.870   5.706   2.626 1.00 . A A .  34 HIS HD1  1 1 
        2  2986 1 1  34 HIS HD2  H -16.879   3.395   4.281 1.00 . A A .  34 HIS HD2  1 1 
        2  2987 1 1  34 HIS HE1  H -15.827   7.238   2.896 1.00 . A A .  34 HIS HE1  1 1 
        2  2988 1 1  34 HIS HE2  H -17.599   5.867   3.991 1.00 . A A .  34 HIS HE2  1 1 
        2  2989 1 1  34 HIS N    N -15.533   1.277   4.320 1.00 . A A .  34 HIS N    1 1 
        2  2990 1 1  34 HIS ND1  N -14.730   5.407   3.008 1.00 . A A .  34 HIS ND1  1 1 
        2  2991 1 1  34 HIS NE2  N -16.740   5.496   3.686 1.00 . A A .  34 HIS NE2  1 1 
        2  2992 1 1  34 HIS O    O -12.819   0.373   4.032 1.00 . A A .  34 HIS O    1 1 
        2  2993 1 1  35 SER C    C -11.767  -1.532   1.364 1.00 . A A .  35 SER C    1 1 
        2  2994 1 1  35 SER CA   C -13.114  -1.555   2.081 1.00 . A A .  35 SER CA   1 1 
        2  2995 1 1  35 SER CB   C -14.051  -2.556   1.427 1.00 . A A .  35 SER CB   1 1 
        2  2996 1 1  35 SER H    H -14.290   0.025   1.341 1.00 . A A .  35 SER H    1 1 
        2  2997 1 1  35 SER HA   H -12.961  -1.887   3.097 1.00 . A A .  35 SER HA   1 1 
        2  2998 1 1  35 SER HB2  H -14.207  -2.292   0.391 1.00 . A A .  35 SER HB2  1 1 
        2  2999 1 1  35 SER HB3  H -13.617  -3.541   1.498 1.00 . A A .  35 SER HB3  1 1 
        2  3000 1 1  35 SER HG   H -15.502  -1.675   2.415 1.00 . A A .  35 SER HG   1 1 
        2  3001 1 1  35 SER N    N -13.773  -0.286   2.129 1.00 . A A .  35 SER N    1 1 
        2  3002 1 1  35 SER O    O -11.444  -0.600   0.627 1.00 . A A .  35 SER O    1 1 
        2  3003 1 1  35 SER OG   O -15.304  -2.568   2.098 1.00 . A A .  35 SER OG   1 1 
        2  3004 1 1  36 LEU C    C  -9.804  -2.879  -0.552 1.00 . A A .  36 LEU C    1 1 
        2  3005 1 1  36 LEU CA   C  -9.692  -2.772   0.994 1.00 . A A .  36 LEU CA   1 1 
        2  3006 1 1  36 LEU CB   C  -8.968  -3.985   1.682 1.00 . A A .  36 LEU CB   1 1 
        2  3007 1 1  36 LEU CD1  C  -6.961  -5.345   2.309 1.00 . A A .  36 LEU CD1  1 1 
        2  3008 1 1  36 LEU CD2  C  -7.268  -4.719  -0.047 1.00 . A A .  36 LEU CD2  1 1 
        2  3009 1 1  36 LEU CG   C  -7.474  -4.262   1.377 1.00 . A A .  36 LEU CG   1 1 
        2  3010 1 1  36 LEU H    H -11.349  -3.291   2.182 1.00 . A A .  36 LEU H    1 1 
        2  3011 1 1  36 LEU HA   H  -9.133  -1.870   1.190 1.00 . A A .  36 LEU HA   1 1 
        2  3012 1 1  36 LEU HB2  H  -9.038  -3.829   2.747 1.00 . A A .  36 LEU HB2  1 1 
        2  3013 1 1  36 LEU HB3  H  -9.521  -4.885   1.464 1.00 . A A .  36 LEU HB3  1 1 
        2  3014 1 1  36 LEU HD11 H  -7.055  -5.022   3.335 1.00 . A A .  36 LEU HD11 1 1 
        2  3015 1 1  36 LEU HD12 H  -5.926  -5.551   2.085 1.00 . A A .  36 LEU HD12 1 1 
        2  3016 1 1  36 LEU HD13 H  -7.539  -6.246   2.162 1.00 . A A .  36 LEU HD13 1 1 
        2  3017 1 1  36 LEU HD21 H  -6.219  -4.917  -0.211 1.00 . A A .  36 LEU HD21 1 1 
        2  3018 1 1  36 LEU HD22 H  -7.612  -3.950  -0.722 1.00 . A A .  36 LEU HD22 1 1 
        2  3019 1 1  36 LEU HD23 H  -7.839  -5.623  -0.196 1.00 . A A .  36 LEU HD23 1 1 
        2  3020 1 1  36 LEU HG   H  -6.898  -3.364   1.547 1.00 . A A .  36 LEU HG   1 1 
        2  3021 1 1  36 LEU N    N -11.004  -2.591   1.585 1.00 . A A .  36 LEU N    1 1 
        2  3022 1 1  36 LEU O    O  -9.100  -2.152  -1.255 1.00 . A A .  36 LEU O    1 1 
        2  3023 1 1  37 PRO C    C -11.248  -2.483  -3.209 1.00 . A A .  37 PRO C    1 1 
        2  3024 1 1  37 PRO CA   C -10.916  -3.845  -2.580 1.00 . A A .  37 PRO CA   1 1 
        2  3025 1 1  37 PRO CB   C -12.108  -4.795  -2.724 1.00 . A A .  37 PRO CB   1 1 
        2  3026 1 1  37 PRO CD   C -11.544  -4.787  -0.417 1.00 . A A .  37 PRO CD   1 1 
        2  3027 1 1  37 PRO CG   C -12.021  -5.670  -1.533 1.00 . A A .  37 PRO CG   1 1 
        2  3028 1 1  37 PRO HA   H -10.053  -4.263  -3.076 1.00 . A A .  37 PRO HA   1 1 
        2  3029 1 1  37 PRO HB2  H -13.025  -4.225  -2.732 1.00 . A A .  37 PRO HB2  1 1 
        2  3030 1 1  37 PRO HB3  H -12.024  -5.363  -3.638 1.00 . A A .  37 PRO HB3  1 1 
        2  3031 1 1  37 PRO HD2  H -12.386  -4.328   0.079 1.00 . A A .  37 PRO HD2  1 1 
        2  3032 1 1  37 PRO HD3  H -10.954  -5.362   0.278 1.00 . A A .  37 PRO HD3  1 1 
        2  3033 1 1  37 PRO HG2  H -12.993  -6.081  -1.304 1.00 . A A .  37 PRO HG2  1 1 
        2  3034 1 1  37 PRO HG3  H -11.309  -6.462  -1.711 1.00 . A A .  37 PRO HG3  1 1 
        2  3035 1 1  37 PRO N    N -10.710  -3.767  -1.121 1.00 . A A .  37 PRO N    1 1 
        2  3036 1 1  37 PRO O    O -10.951  -2.258  -4.379 1.00 . A A .  37 PRO O    1 1 
        2  3037 1 1  38 ASN C    C -10.943   0.500  -3.353 1.00 . A A .  38 ASN C    1 1 
        2  3038 1 1  38 ASN CA   C -12.189  -0.224  -2.897 1.00 . A A .  38 ASN CA   1 1 
        2  3039 1 1  38 ASN CB   C -12.861   0.691  -1.808 1.00 . A A .  38 ASN CB   1 1 
        2  3040 1 1  38 ASN CG   C -14.259   0.295  -1.308 1.00 . A A .  38 ASN CG   1 1 
        2  3041 1 1  38 ASN H    H -12.041  -1.819  -1.483 1.00 . A A .  38 ASN H    1 1 
        2  3042 1 1  38 ASN HA   H -12.870  -0.324  -3.729 1.00 . A A .  38 ASN HA   1 1 
        2  3043 1 1  38 ASN HB2  H -12.220   0.710  -0.940 1.00 . A A .  38 ASN HB2  1 1 
        2  3044 1 1  38 ASN HB3  H -12.909   1.696  -2.200 1.00 . A A .  38 ASN HB3  1 1 
        2  3045 1 1  38 ASN HD21 H -14.728  -0.410  -3.030 1.00 . A A .  38 ASN HD21 1 1 
        2  3046 1 1  38 ASN HD22 H -15.955  -0.515  -1.817 1.00 . A A .  38 ASN HD22 1 1 
        2  3047 1 1  38 ASN N    N -11.849  -1.571  -2.411 1.00 . A A .  38 ASN N    1 1 
        2  3048 1 1  38 ASN ND2  N -15.055  -0.268  -2.129 1.00 . A A .  38 ASN ND2  1 1 
        2  3049 1 1  38 ASN O    O -10.905   1.060  -4.424 1.00 . A A .  38 ASN O    1 1 
        2  3050 1 1  38 ASN OD1  O -14.606   0.556  -0.183 1.00 . A A .  38 ASN OD1  1 1 
        2  3051 1 1  39 ALA C    C  -7.563   0.592  -3.394 1.00 . A A .  39 ALA C    1 1 
        2  3052 1 1  39 ALA CA   C  -8.765   1.320  -2.803 1.00 . A A .  39 ALA CA   1 1 
        2  3053 1 1  39 ALA CB   C  -8.378   2.071  -1.542 1.00 . A A .  39 ALA CB   1 1 
        2  3054 1 1  39 ALA H    H  -9.916  -0.119  -1.766 1.00 . A A .  39 ALA H    1 1 
        2  3055 1 1  39 ALA HA   H  -9.081   2.065  -3.518 1.00 . A A .  39 ALA HA   1 1 
        2  3056 1 1  39 ALA HB1  H  -9.246   2.578  -1.147 1.00 . A A .  39 ALA HB1  1 1 
        2  3057 1 1  39 ALA HB2  H  -7.612   2.796  -1.774 1.00 . A A .  39 ALA HB2  1 1 
        2  3058 1 1  39 ALA HB3  H  -8.004   1.373  -0.808 1.00 . A A .  39 ALA HB3  1 1 
        2  3059 1 1  39 ALA N    N  -9.917   0.480  -2.544 1.00 . A A .  39 ALA N    1 1 
        2  3060 1 1  39 ALA O    O  -6.539   1.228  -3.673 1.00 . A A .  39 ALA O    1 1 
        2  3061 1 1  40 LEU C    C  -6.880  -2.376  -5.314 1.00 . A A .  40 LEU C    1 1 
        2  3062 1 1  40 LEU CA   C  -6.518  -1.445  -4.126 1.00 . A A .  40 LEU CA   1 1 
        2  3063 1 1  40 LEU CB   C  -5.814  -2.203  -2.971 1.00 . A A .  40 LEU CB   1 1 
        2  3064 1 1  40 LEU CD1  C  -3.431  -2.022  -3.820 1.00 . A A .  40 LEU CD1  1 1 
        2  3065 1 1  40 LEU CD2  C  -3.996  -3.680  -2.064 1.00 . A A .  40 LEU CD2  1 1 
        2  3066 1 1  40 LEU CG   C  -4.498  -2.956  -3.293 1.00 . A A .  40 LEU CG   1 1 
        2  3067 1 1  40 LEU H    H  -8.505  -1.173  -3.403 1.00 . A A .  40 LEU H    1 1 
        2  3068 1 1  40 LEU HA   H  -5.833  -0.699  -4.503 1.00 . A A .  40 LEU HA   1 1 
        2  3069 1 1  40 LEU HB2  H  -5.594  -1.483  -2.197 1.00 . A A .  40 LEU HB2  1 1 
        2  3070 1 1  40 LEU HB3  H  -6.519  -2.914  -2.568 1.00 . A A .  40 LEU HB3  1 1 
        2  3071 1 1  40 LEU HD11 H  -3.787  -1.520  -4.706 1.00 . A A .  40 LEU HD11 1 1 
        2  3072 1 1  40 LEU HD12 H  -2.551  -2.598  -4.069 1.00 . A A .  40 LEU HD12 1 1 
        2  3073 1 1  40 LEU HD13 H  -3.176  -1.294  -3.066 1.00 . A A .  40 LEU HD13 1 1 
        2  3074 1 1  40 LEU HD21 H  -4.732  -4.404  -1.744 1.00 . A A .  40 LEU HD21 1 1 
        2  3075 1 1  40 LEU HD22 H  -3.822  -2.967  -1.271 1.00 . A A .  40 LEU HD22 1 1 
        2  3076 1 1  40 LEU HD23 H  -3.072  -4.187  -2.300 1.00 . A A .  40 LEU HD23 1 1 
        2  3077 1 1  40 LEU HG   H  -4.661  -3.685  -4.071 1.00 . A A .  40 LEU HG   1 1 
        2  3078 1 1  40 LEU N    N  -7.668  -0.707  -3.607 1.00 . A A .  40 LEU N    1 1 
        2  3079 1 1  40 LEU O    O  -6.046  -3.118  -5.796 1.00 . A A .  40 LEU O    1 1 
        2  3080 1 1  41 LYS C    C  -8.981  -2.259  -8.077 1.00 . A A .  41 LYS C    1 1 
        2  3081 1 1  41 LYS CA   C  -8.472  -3.118  -6.969 1.00 . A A .  41 LYS CA   1 1 
        2  3082 1 1  41 LYS CB   C  -9.502  -4.218  -6.680 1.00 . A A .  41 LYS CB   1 1 
        2  3083 1 1  41 LYS CD   C -10.013  -6.454  -5.651 1.00 . A A .  41 LYS CD   1 1 
        2  3084 1 1  41 LYS CE   C -10.236  -7.186  -6.987 1.00 . A A .  41 LYS CE   1 1 
        2  3085 1 1  41 LYS CG   C  -9.010  -5.315  -5.770 1.00 . A A .  41 LYS CG   1 1 
        2  3086 1 1  41 LYS H    H  -8.791  -1.741  -5.396 1.00 . A A .  41 LYS H    1 1 
        2  3087 1 1  41 LYS HA   H  -7.566  -3.595  -7.311 1.00 . A A .  41 LYS HA   1 1 
        2  3088 1 1  41 LYS HB2  H -10.367  -3.764  -6.220 1.00 . A A .  41 LYS HB2  1 1 
        2  3089 1 1  41 LYS HB3  H  -9.797  -4.655  -7.623 1.00 . A A .  41 LYS HB3  1 1 
        2  3090 1 1  41 LYS HD2  H  -9.644  -7.163  -4.926 1.00 . A A .  41 LYS HD2  1 1 
        2  3091 1 1  41 LYS HD3  H -10.955  -6.049  -5.312 1.00 . A A .  41 LYS HD3  1 1 
        2  3092 1 1  41 LYS HE2  H -10.972  -7.954  -6.825 1.00 . A A .  41 LYS HE2  1 1 
        2  3093 1 1  41 LYS HE3  H -10.603  -6.492  -7.728 1.00 . A A .  41 LYS HE3  1 1 
        2  3094 1 1  41 LYS HG2  H  -8.085  -5.706  -6.166 1.00 . A A .  41 LYS HG2  1 1 
        2  3095 1 1  41 LYS HG3  H  -8.827  -4.901  -4.790 1.00 . A A .  41 LYS HG3  1 1 
        2  3096 1 1  41 LYS HZ1  H  -8.231  -7.205  -7.707 1.00 . A A .  41 LYS HZ1  1 1 
        2  3097 1 1  41 LYS HZ2  H  -9.257  -8.332  -8.408 1.00 . A A .  41 LYS HZ2  1 1 
        2  3098 1 1  41 LYS HZ3  H  -8.682  -8.603  -6.861 1.00 . A A .  41 LYS HZ3  1 1 
        2  3099 1 1  41 LYS N    N  -8.112  -2.324  -5.795 1.00 . A A .  41 LYS N    1 1 
        2  3100 1 1  41 LYS NZ   N  -9.012  -7.862  -7.508 1.00 . A A .  41 LYS NZ   1 1 
        2  3101 1 1  41 LYS O    O  -9.661  -1.262  -7.837 1.00 . A A .  41 LYS O    1 1 
        2  3102 1 1  42 GLN C    C -10.636  -2.092 -10.569 1.00 . A A .  42 GLN C    1 1 
        2  3103 1 1  42 GLN CA   C  -9.154  -1.972 -10.471 1.00 . A A .  42 GLN CA   1 1 
        2  3104 1 1  42 GLN CB   C  -8.526  -2.496 -11.738 1.00 . A A .  42 GLN CB   1 1 
        2  3105 1 1  42 GLN CD   C  -7.270  -0.408 -12.183 1.00 . A A .  42 GLN CD   1 1 
        2  3106 1 1  42 GLN CG   C  -7.183  -1.912 -12.060 1.00 . A A .  42 GLN CG   1 1 
        2  3107 1 1  42 GLN H    H  -8.032  -3.393  -9.413 1.00 . A A .  42 GLN H    1 1 
        2  3108 1 1  42 GLN HA   H  -8.903  -0.925 -10.379 1.00 . A A .  42 GLN HA   1 1 
        2  3109 1 1  42 GLN HB2  H  -8.418  -3.567 -11.653 1.00 . A A .  42 GLN HB2  1 1 
        2  3110 1 1  42 GLN HB3  H  -9.195  -2.284 -12.559 1.00 . A A .  42 GLN HB3  1 1 
        2  3111 1 1  42 GLN HE21 H  -8.060  -0.616 -13.964 1.00 . A A .  42 GLN HE21 1 1 
        2  3112 1 1  42 GLN HE22 H  -7.812   1.010 -13.452 1.00 . A A .  42 GLN HE22 1 1 
        2  3113 1 1  42 GLN HG2  H  -6.496  -2.158 -11.265 1.00 . A A .  42 GLN HG2  1 1 
        2  3114 1 1  42 GLN HG3  H  -6.828  -2.316 -12.997 1.00 . A A .  42 GLN HG3  1 1 
        2  3115 1 1  42 GLN N    N  -8.646  -2.638  -9.297 1.00 . A A .  42 GLN N    1 1 
        2  3116 1 1  42 GLN NE2  N  -7.765   0.040 -13.299 1.00 . A A .  42 GLN NE2  1 1 
        2  3117 1 1  42 GLN O    O -11.234  -3.047 -10.046 1.00 . A A .  42 GLN O    1 1 
        2  3118 1 1  42 GLN OE1  O  -7.026   0.332 -11.228 1.00 . A A .  42 GLN OE1  1 1 
        2  3119 1 1  43 GLY C    C -13.342  -0.554 -10.139 1.00 . A A .  43 GLY C    1 1 
        2  3120 1 1  43 GLY CA   C -12.655  -1.124 -11.363 1.00 . A A .  43 GLY CA   1 1 
        2  3121 1 1  43 GLY H    H -10.720  -0.376 -11.568 1.00 . A A .  43 GLY H    1 1 
        2  3122 1 1  43 GLY HA2  H -12.887  -0.545 -12.245 1.00 . A A .  43 GLY HA2  1 1 
        2  3123 1 1  43 GLY HA3  H -12.921  -2.154 -11.521 1.00 . A A .  43 GLY HA3  1 1 
        2  3124 1 1  43 GLY N    N -11.241  -1.120 -11.203 1.00 . A A .  43 GLY N    1 1 
        2  3125 1 1  43 GLY O    O -14.139   0.374 -10.233 1.00 . A A .  43 GLY O    1 1 
        2  3126 1 1  44 TYR C    C -12.741   0.603  -7.279 1.00 . A A .  44 TYR C    1 1 
        2  3127 1 1  44 TYR CA   C -13.493  -0.623  -7.740 1.00 . A A .  44 TYR CA   1 1 
        2  3128 1 1  44 TYR CB   C -13.389  -1.701  -6.652 1.00 . A A .  44 TYR CB   1 1 
        2  3129 1 1  44 TYR CD1  C -15.577  -2.930  -6.453 1.00 . A A .  44 TYR CD1  1 1 
        2  3130 1 1  44 TYR CD2  C -13.731  -4.078  -7.424 1.00 . A A .  44 TYR CD2  1 1 
        2  3131 1 1  44 TYR CE1  C -16.365  -4.049  -6.611 1.00 . A A .  44 TYR CE1  1 1 
        2  3132 1 1  44 TYR CE2  C -14.516  -5.202  -7.590 1.00 . A A .  44 TYR CE2  1 1 
        2  3133 1 1  44 TYR CG   C -14.249  -2.924  -6.857 1.00 . A A .  44 TYR CG   1 1 
        2  3134 1 1  44 TYR CZ   C -15.832  -5.181  -7.182 1.00 . A A .  44 TYR CZ   1 1 
        2  3135 1 1  44 TYR H    H -12.376  -1.843  -8.980 1.00 . A A .  44 TYR H    1 1 
        2  3136 1 1  44 TYR HA   H -14.536  -0.375  -7.866 1.00 . A A .  44 TYR HA   1 1 
        2  3137 1 1  44 TYR HB2  H -12.365  -2.036  -6.594 1.00 . A A .  44 TYR HB2  1 1 
        2  3138 1 1  44 TYR HB3  H -13.657  -1.256  -5.704 1.00 . A A .  44 TYR HB3  1 1 
        2  3139 1 1  44 TYR HD1  H -15.992  -2.038  -6.009 1.00 . A A .  44 TYR HD1  1 1 
        2  3140 1 1  44 TYR HD2  H -12.700  -4.090  -7.743 1.00 . A A .  44 TYR HD2  1 1 
        2  3141 1 1  44 TYR HE1  H -17.397  -4.033  -6.290 1.00 . A A .  44 TYR HE1  1 1 
        2  3142 1 1  44 TYR HE2  H -14.099  -6.091  -8.037 1.00 . A A .  44 TYR HE2  1 1 
        2  3143 1 1  44 TYR HH   H -17.460  -6.022  -7.707 1.00 . A A .  44 TYR HH   1 1 
        2  3144 1 1  44 TYR N    N -12.997  -1.087  -8.994 1.00 . A A .  44 TYR N    1 1 
        2  3145 1 1  44 TYR O    O -13.120   1.190  -6.311 1.00 . A A .  44 TYR O    1 1 
        2  3146 1 1  44 TYR OH   O -16.614  -6.307  -7.333 1.00 . A A .  44 TYR OH   1 1 
        2  3147 1 1  45 ARG C    C -11.524   3.428  -7.819 1.00 . A A .  45 ARG C    1 1 
        2  3148 1 1  45 ARG CA   C -10.840   2.077  -7.495 1.00 . A A .  45 ARG CA   1 1 
        2  3149 1 1  45 ARG CB   C  -9.383   2.063  -8.049 1.00 . A A .  45 ARG CB   1 1 
        2  3150 1 1  45 ARG CD   C  -8.619   3.776  -6.216 1.00 . A A .  45 ARG CD   1 1 
        2  3151 1 1  45 ARG CG   C  -8.252   2.549  -7.070 1.00 . A A .  45 ARG CG   1 1 
        2  3152 1 1  45 ARG CZ   C -10.410   4.206  -4.507 1.00 . A A .  45 ARG CZ   1 1 
        2  3153 1 1  45 ARG H    H -11.386   0.444  -8.747 1.00 . A A .  45 ARG H    1 1 
        2  3154 1 1  45 ARG HA   H -10.803   2.012  -6.415 1.00 . A A .  45 ARG HA   1 1 
        2  3155 1 1  45 ARG HB2  H  -9.145   1.047  -8.329 1.00 . A A .  45 ARG HB2  1 1 
        2  3156 1 1  45 ARG HB3  H  -9.336   2.672  -8.940 1.00 . A A .  45 ARG HB3  1 1 
        2  3157 1 1  45 ARG HD2  H  -7.737   4.145  -5.714 1.00 . A A .  45 ARG HD2  1 1 
        2  3158 1 1  45 ARG HD3  H  -9.026   4.544  -6.859 1.00 . A A .  45 ARG HD3  1 1 
        2  3159 1 1  45 ARG HE   H  -9.759   2.429  -5.135 1.00 . A A .  45 ARG HE   1 1 
        2  3160 1 1  45 ARG HG2  H  -8.005   1.742  -6.398 1.00 . A A .  45 ARG HG2  1 1 
        2  3161 1 1  45 ARG HG3  H  -7.378   2.781  -7.662 1.00 . A A .  45 ARG HG3  1 1 
        2  3162 1 1  45 ARG HH11 H  -9.493   5.943  -4.990 1.00 . A A .  45 ARG HH11 1 1 
        2  3163 1 1  45 ARG HH12 H -10.854   6.091  -3.952 1.00 . A A .  45 ARG HH12 1 1 
        2  3164 1 1  45 ARG HH21 H -11.462   2.679  -3.786 1.00 . A A .  45 ARG HH21 1 1 
        2  3165 1 1  45 ARG HH22 H -11.987   4.241  -3.264 1.00 . A A .  45 ARG HH22 1 1 
        2  3166 1 1  45 ARG N    N -11.640   0.957  -7.954 1.00 . A A .  45 ARG N    1 1 
        2  3167 1 1  45 ARG NE   N  -9.631   3.403  -5.221 1.00 . A A .  45 ARG NE   1 1 
        2  3168 1 1  45 ARG NH1  N -10.238   5.502  -4.480 1.00 . A A .  45 ARG NH1  1 1 
        2  3169 1 1  45 ARG NH2  N -11.343   3.676  -3.791 1.00 . A A .  45 ARG NH2  1 1 
        2  3170 1 1  45 ARG O    O -12.335   3.895  -7.036 1.00 . A A .  45 ARG O    1 1 
        2  3171 1 1  46 GLU C    C -11.714   6.373  -8.234 1.00 . A A .  46 GLU C    1 1 
        2  3172 1 1  46 GLU CA   C -11.686   5.364  -9.405 1.00 . A A .  46 GLU CA   1 1 
        2  3173 1 1  46 GLU CB   C -12.962   5.330 -10.295 1.00 . A A .  46 GLU CB   1 1 
        2  3174 1 1  46 GLU CD   C -15.269   4.423 -10.779 1.00 . A A .  46 GLU CD   1 1 
        2  3175 1 1  46 GLU CG   C -14.133   4.502  -9.772 1.00 . A A .  46 GLU CG   1 1 
        2  3176 1 1  46 GLU H    H -10.616   3.541  -9.625 1.00 . A A .  46 GLU H    1 1 
        2  3177 1 1  46 GLU HA   H -10.858   5.726 -10.001 1.00 . A A .  46 GLU HA   1 1 
        2  3178 1 1  46 GLU HB2  H -13.316   6.342 -10.415 1.00 . A A .  46 GLU HB2  1 1 
        2  3179 1 1  46 GLU HB3  H -12.684   4.950 -11.266 1.00 . A A .  46 GLU HB3  1 1 
        2  3180 1 1  46 GLU HG2  H -13.785   3.503  -9.554 1.00 . A A .  46 GLU HG2  1 1 
        2  3181 1 1  46 GLU HG3  H -14.504   4.956  -8.865 1.00 . A A .  46 GLU HG3  1 1 
        2  3182 1 1  46 GLU N    N -11.198   4.019  -9.003 1.00 . A A .  46 GLU N    1 1 
        2  3183 1 1  46 GLU O    O -12.733   6.555  -7.550 1.00 . A A .  46 GLU O    1 1 
        2  3184 1 1  46 GLU OE1  O -15.153   3.633 -11.763 1.00 . A A .  46 GLU OE1  1 1 
        2  3185 1 1  46 GLU OE2  O -16.293   5.132 -10.606 1.00 . A A .  46 GLU OE2  1 1 
        2  3186 1 1  47 ASP C    C -11.112   9.112  -6.694 1.00 . A A .  47 ASP C    1 1 
        2  3187 1 1  47 ASP CA   C -10.324   7.815  -6.812 1.00 . A A .  47 ASP CA   1 1 
        2  3188 1 1  47 ASP CB   C  -8.821   7.967  -6.441 1.00 . A A .  47 ASP CB   1 1 
        2  3189 1 1  47 ASP CG   C  -7.929   8.524  -7.536 1.00 . A A .  47 ASP CG   1 1 
        2  3190 1 1  47 ASP H    H  -9.843   6.895  -8.664 1.00 . A A .  47 ASP H    1 1 
        2  3191 1 1  47 ASP HA   H -10.768   7.209  -6.032 1.00 . A A .  47 ASP HA   1 1 
        2  3192 1 1  47 ASP HB2  H  -8.724   8.617  -5.583 1.00 . A A .  47 ASP HB2  1 1 
        2  3193 1 1  47 ASP HB3  H  -8.443   6.995  -6.161 1.00 . A A .  47 ASP HB3  1 1 
        2  3194 1 1  47 ASP N    N -10.558   6.992  -8.000 1.00 . A A .  47 ASP N    1 1 
        2  3195 1 1  47 ASP O    O -10.673  10.184  -7.123 1.00 . A A .  47 ASP O    1 1 
        2  3196 1 1  47 ASP OD1  O  -7.496   7.746  -8.407 1.00 . A A .  47 ASP OD1  1 1 
        2  3197 1 1  47 ASP OD2  O  -7.615   9.718  -7.521 1.00 . A A .  47 ASP OD2  1 1 
        2  3198 1 1  48 GLU C    C -14.556   9.287  -5.396 1.00 . A A .  48 GLU C    1 1 
        2  3199 1 1  48 GLU CA   C -13.240   9.971  -5.713 1.00 . A A .  48 GLU CA   1 1 
        2  3200 1 1  48 GLU CB   C -13.467  11.094  -6.737 1.00 . A A .  48 GLU CB   1 1 
        2  3201 1 1  48 GLU CD   C -14.555  13.343  -7.133 1.00 . A A .  48 GLU CD   1 1 
        2  3202 1 1  48 GLU CG   C -14.387  12.185  -6.201 1.00 . A A .  48 GLU CG   1 1 
        2  3203 1 1  48 GLU H    H -12.603   8.006  -6.062 1.00 . A A .  48 GLU H    1 1 
        2  3204 1 1  48 GLU HA   H -12.844  10.372  -4.790 1.00 . A A .  48 GLU HA   1 1 
        2  3205 1 1  48 GLU HB2  H -12.514  11.536  -6.989 1.00 . A A .  48 GLU HB2  1 1 
        2  3206 1 1  48 GLU HB3  H -13.913  10.679  -7.629 1.00 . A A .  48 GLU HB3  1 1 
        2  3207 1 1  48 GLU HG2  H -15.360  11.750  -6.033 1.00 . A A .  48 GLU HG2  1 1 
        2  3208 1 1  48 GLU HG3  H -13.995  12.539  -5.260 1.00 . A A .  48 GLU HG3  1 1 
        2  3209 1 1  48 GLU N    N -12.309   8.939  -6.148 1.00 . A A .  48 GLU N    1 1 
        2  3210 1 1  48 GLU O    O -15.283   8.875  -6.303 1.00 . A A .  48 GLU O    1 1 
        2  3211 1 1  48 GLU OE1  O -13.744  14.303  -7.067 1.00 . A A .  48 GLU OE1  1 1 
        2  3212 1 1  48 GLU OE2  O -15.503  13.338  -7.932 1.00 . A A .  48 GLU OE2  1 1 
        2  3213 1 1  49 GLY C    C -15.714   7.359  -2.715 1.00 . A A .  49 GLY C    1 1 
        2  3214 1 1  49 GLY CA   C -16.039   8.430  -3.719 1.00 . A A .  49 GLY CA   1 1 
        2  3215 1 1  49 GLY H    H -14.204   9.432  -3.450 1.00 . A A .  49 GLY H    1 1 
        2  3216 1 1  49 GLY HA2  H -16.706   9.153  -3.273 1.00 . A A .  49 GLY HA2  1 1 
        2  3217 1 1  49 GLY HA3  H -16.510   7.981  -4.580 1.00 . A A .  49 GLY HA3  1 1 
        2  3218 1 1  49 GLY N    N -14.830   9.109  -4.134 1.00 . A A .  49 GLY N    1 1 
        2  3219 1 1  49 GLY O    O -15.509   7.658  -1.540 1.00 . A A .  49 GLY O    1 1 
        2  3220 1 1  50 LEU C    C -13.722   5.104  -2.103 1.00 . A A .  50 LEU C    1 1 
        2  3221 1 1  50 LEU CA   C -15.227   5.055  -2.273 1.00 . A A .  50 LEU CA   1 1 
        2  3222 1 1  50 LEU CB   C -15.774   3.634  -2.674 1.00 . A A .  50 LEU CB   1 1 
        2  3223 1 1  50 LEU CD1  C -14.320   3.249  -4.656 1.00 . A A .  50 LEU CD1  1 1 
        2  3224 1 1  50 LEU CD2  C -16.283   1.822  -4.370 1.00 . A A .  50 LEU CD2  1 1 
        2  3225 1 1  50 LEU CG   C -15.709   3.216  -4.160 1.00 . A A .  50 LEU CG   1 1 
        2  3226 1 1  50 LEU H    H -15.818   5.932  -4.105 1.00 . A A .  50 LEU H    1 1 
        2  3227 1 1  50 LEU HA   H -15.634   5.338  -1.312 1.00 . A A .  50 LEU HA   1 1 
        2  3228 1 1  50 LEU HB2  H -15.135   2.942  -2.143 1.00 . A A .  50 LEU HB2  1 1 
        2  3229 1 1  50 LEU HB3  H -16.771   3.479  -2.291 1.00 . A A .  50 LEU HB3  1 1 
        2  3230 1 1  50 LEU HD11 H -13.920   4.247  -4.560 1.00 . A A .  50 LEU HD11 1 1 
        2  3231 1 1  50 LEU HD12 H -14.291   2.935  -5.689 1.00 . A A .  50 LEU HD12 1 1 
        2  3232 1 1  50 LEU HD13 H -13.730   2.575  -4.051 1.00 . A A .  50 LEU HD13 1 1 
        2  3233 1 1  50 LEU HD21 H -17.333   1.800  -4.121 1.00 . A A .  50 LEU HD21 1 1 
        2  3234 1 1  50 LEU HD22 H -15.744   1.117  -3.755 1.00 . A A .  50 LEU HD22 1 1 
        2  3235 1 1  50 LEU HD23 H -16.136   1.528  -5.401 1.00 . A A .  50 LEU HD23 1 1 
        2  3236 1 1  50 LEU HG   H -16.294   3.904  -4.752 1.00 . A A .  50 LEU HG   1 1 
        2  3237 1 1  50 LEU N    N -15.637   6.120  -3.159 1.00 . A A .  50 LEU N    1 1 
        2  3238 1 1  50 LEU O    O -12.998   5.545  -3.005 1.00 . A A .  50 LEU O    1 1 
        2  3239 1 1  51 ASN C    C -11.651   3.992   0.595 1.00 . A A .  51 ASN C    1 1 
        2  3240 1 1  51 ASN CA   C -11.853   4.831  -0.610 1.00 . A A .  51 ASN CA   1 1 
        2  3241 1 1  51 ASN CB   C -11.457   6.311  -0.361 1.00 . A A .  51 ASN CB   1 1 
        2  3242 1 1  51 ASN CG   C -12.247   6.994   0.751 1.00 . A A .  51 ASN CG   1 1 
        2  3243 1 1  51 ASN H    H -13.871   4.352  -0.289 1.00 . A A .  51 ASN H    1 1 
        2  3244 1 1  51 ASN HA   H -11.259   4.425  -1.419 1.00 . A A .  51 ASN HA   1 1 
        2  3245 1 1  51 ASN HB2  H -10.412   6.352  -0.095 1.00 . A A .  51 ASN HB2  1 1 
        2  3246 1 1  51 ASN HB3  H -11.606   6.864  -1.277 1.00 . A A .  51 ASN HB3  1 1 
        2  3247 1 1  51 ASN HD21 H -12.302   8.675  -0.285 1.00 . A A .  51 ASN HD21 1 1 
        2  3248 1 1  51 ASN HD22 H -13.091   8.653   1.261 1.00 . A A .  51 ASN HD22 1 1 
        2  3249 1 1  51 ASN N    N -13.264   4.740  -0.965 1.00 . A A .  51 ASN N    1 1 
        2  3250 1 1  51 ASN ND2  N -12.567   8.228   0.549 1.00 . A A .  51 ASN ND2  1 1 
        2  3251 1 1  51 ASN O    O -12.619   3.520   1.117 1.00 . A A .  51 ASN O    1 1 
        2  3252 1 1  51 ASN OD1  O -12.611   6.400   1.747 1.00 . A A .  51 ASN OD1  1 1 
        2  3253 1 1  52 LEU C    C  -9.794   4.122   3.280 1.00 . A A .  52 LEU C    1 1 
        2  3254 1 1  52 LEU CA   C -10.293   3.092   2.287 1.00 . A A .  52 LEU CA   1 1 
        2  3255 1 1  52 LEU CB   C  -9.419   1.795   2.255 1.00 . A A .  52 LEU CB   1 1 
        2  3256 1 1  52 LEU CD1  C  -8.785  -0.389   3.388 1.00 . A A .  52 LEU CD1  1 1 
        2  3257 1 1  52 LEU CD2  C  -8.258   1.702   4.531 1.00 . A A .  52 LEU CD2  1 1 
        2  3258 1 1  52 LEU CG   C  -9.258   1.022   3.616 1.00 . A A .  52 LEU CG   1 1 
        2  3259 1 1  52 LEU H    H  -9.656   3.985   0.488 1.00 . A A .  52 LEU H    1 1 
        2  3260 1 1  52 LEU HA   H -11.297   2.843   2.600 1.00 . A A .  52 LEU HA   1 1 
        2  3261 1 1  52 LEU HB2  H  -9.852   1.119   1.531 1.00 . A A .  52 LEU HB2  1 1 
        2  3262 1 1  52 LEU HB3  H  -8.431   2.067   1.911 1.00 . A A .  52 LEU HB3  1 1 
        2  3263 1 1  52 LEU HD11 H  -8.659  -0.853   4.357 1.00 . A A .  52 LEU HD11 1 1 
        2  3264 1 1  52 LEU HD12 H  -7.855  -0.402   2.840 1.00 . A A .  52 LEU HD12 1 1 
        2  3265 1 1  52 LEU HD13 H  -9.553  -0.922   2.850 1.00 . A A .  52 LEU HD13 1 1 
        2  3266 1 1  52 LEU HD21 H  -8.593   2.705   4.746 1.00 . A A .  52 LEU HD21 1 1 
        2  3267 1 1  52 LEU HD22 H  -7.291   1.737   4.050 1.00 . A A .  52 LEU HD22 1 1 
        2  3268 1 1  52 LEU HD23 H  -8.178   1.141   5.450 1.00 . A A .  52 LEU HD23 1 1 
        2  3269 1 1  52 LEU HG   H -10.211   0.985   4.124 1.00 . A A .  52 LEU HG   1 1 
        2  3270 1 1  52 LEU N    N -10.450   3.729   1.002 1.00 . A A .  52 LEU N    1 1 
        2  3271 1 1  52 LEU O    O  -8.765   4.754   3.068 1.00 . A A .  52 LEU O    1 1 
        2  3272 1 1  53 GLU C    C -10.474   4.575   6.704 1.00 . A A .  53 GLU C    1 1 
        2  3273 1 1  53 GLU CA   C -10.178   5.222   5.367 1.00 . A A .  53 GLU CA   1 1 
        2  3274 1 1  53 GLU CB   C -10.932   6.566   5.226 1.00 . A A .  53 GLU CB   1 1 
        2  3275 1 1  53 GLU CD   C -13.129   7.819   5.143 1.00 . A A .  53 GLU CD   1 1 
        2  3276 1 1  53 GLU CG   C -12.448   6.466   5.257 1.00 . A A .  53 GLU CG   1 1 
        2  3277 1 1  53 GLU H    H -11.376   3.812   4.431 1.00 . A A .  53 GLU H    1 1 
        2  3278 1 1  53 GLU HA   H  -9.115   5.402   5.277 1.00 . A A .  53 GLU HA   1 1 
        2  3279 1 1  53 GLU HB2  H -10.632   7.225   6.026 1.00 . A A .  53 GLU HB2  1 1 
        2  3280 1 1  53 GLU HB3  H -10.650   7.014   4.285 1.00 . A A .  53 GLU HB3  1 1 
        2  3281 1 1  53 GLU HG2  H -12.768   5.855   4.426 1.00 . A A .  53 GLU HG2  1 1 
        2  3282 1 1  53 GLU HG3  H -12.750   5.999   6.184 1.00 . A A .  53 GLU HG3  1 1 
        2  3283 1 1  53 GLU N    N -10.541   4.311   4.324 1.00 . A A .  53 GLU N    1 1 
        2  3284 1 1  53 GLU O    O -11.250   3.607   6.771 1.00 . A A .  53 GLU O    1 1 
        2  3285 1 1  53 GLU OE1  O -13.327   8.312   4.020 1.00 . A A .  53 GLU OE1  1 1 
        2  3286 1 1  53 GLU OE2  O -13.505   8.399   6.182 1.00 . A A .  53 GLU OE2  1 1 
        2  3287 1 1  54 SER C    C -11.321   5.266   9.682 1.00 . A A .  54 SER C    1 1 
        2  3288 1 1  54 SER CA   C -10.108   4.550   9.050 1.00 . A A .  54 SER CA   1 1 
        2  3289 1 1  54 SER CB   C  -8.834   4.610   9.901 1.00 . A A .  54 SER CB   1 1 
        2  3290 1 1  54 SER H    H  -9.201   5.782   7.626 1.00 . A A .  54 SER H    1 1 
        2  3291 1 1  54 SER HA   H -10.392   3.515   8.916 1.00 . A A .  54 SER HA   1 1 
        2  3292 1 1  54 SER HB2  H  -9.083   4.373  10.925 1.00 . A A .  54 SER HB2  1 1 
        2  3293 1 1  54 SER HB3  H  -8.126   3.882   9.534 1.00 . A A .  54 SER HB3  1 1 
        2  3294 1 1  54 SER HG   H  -7.355   5.773  10.282 1.00 . A A .  54 SER HG   1 1 
        2  3295 1 1  54 SER N    N  -9.855   5.056   7.740 1.00 . A A .  54 SER N    1 1 
        2  3296 1 1  54 SER O    O -11.889   6.176   9.066 1.00 . A A .  54 SER O    1 1 
        2  3297 1 1  54 SER OG   O  -8.230   5.892   9.883 1.00 . A A .  54 SER OG   1 1 
        2  3298 1 1  55 ASP C    C -13.035   4.945  12.974 1.00 . A A .  55 ASP C    1 1 
        2  3299 1 1  55 ASP CA   C -12.941   5.399  11.524 1.00 . A A .  55 ASP CA   1 1 
        2  3300 1 1  55 ASP CB   C -14.182   4.954  10.739 1.00 . A A .  55 ASP CB   1 1 
        2  3301 1 1  55 ASP CG   C -15.496   5.391  11.345 1.00 . A A .  55 ASP CG   1 1 
        2  3302 1 1  55 ASP H    H -11.155   4.233  11.381 1.00 . A A .  55 ASP H    1 1 
        2  3303 1 1  55 ASP HA   H -12.881   6.478  11.506 1.00 . A A .  55 ASP HA   1 1 
        2  3304 1 1  55 ASP HB2  H -14.126   5.387   9.751 1.00 . A A .  55 ASP HB2  1 1 
        2  3305 1 1  55 ASP HB3  H -14.174   3.879  10.647 1.00 . A A .  55 ASP HB3  1 1 
        2  3306 1 1  55 ASP N    N -11.718   4.863  10.886 1.00 . A A .  55 ASP N    1 1 
        2  3307 1 1  55 ASP O    O -13.000   5.764  13.893 1.00 . A A .  55 ASP O    1 1 
        2  3308 1 1  55 ASP OD1  O -16.063   4.632  12.154 1.00 . A A .  55 ASP OD1  1 1 
        2  3309 1 1  55 ASP OD2  O -16.000   6.464  10.986 1.00 . A A .  55 ASP OD2  1 1 
        2  3310 1 1  56 ALA C    C -11.793   3.166  15.125 1.00 . A A .  56 ALA C    1 1 
        2  3311 1 1  56 ALA CA   C -13.176   3.063  14.534 1.00 . A A .  56 ALA CA   1 1 
        2  3312 1 1  56 ALA CB   C -13.626   1.612  14.523 1.00 . A A .  56 ALA CB   1 1 
        2  3313 1 1  56 ALA H    H -13.320   3.043  12.408 1.00 . A A .  56 ALA H    1 1 
        2  3314 1 1  56 ALA HA   H -13.860   3.643  15.138 1.00 . A A .  56 ALA HA   1 1 
        2  3315 1 1  56 ALA HB1  H -12.965   1.032  13.897 1.00 . A A .  56 ALA HB1  1 1 
        2  3316 1 1  56 ALA HB2  H -14.634   1.542  14.143 1.00 . A A .  56 ALA HB2  1 1 
        2  3317 1 1  56 ALA HB3  H -13.593   1.221  15.530 1.00 . A A .  56 ALA HB3  1 1 
        2  3318 1 1  56 ALA N    N -13.171   3.631  13.179 1.00 . A A .  56 ALA N    1 1 
        2  3319 1 1  56 ALA O    O -11.624   3.300  16.334 1.00 . A A .  56 ALA O    1 1 
        2  3320 1 1  57 ASP C    C  -8.833   4.252  13.710 1.00 . A A .  57 ASP C    1 1 
        2  3321 1 1  57 ASP CA   C  -9.438   3.256  14.683 1.00 . A A .  57 ASP CA   1 1 
        2  3322 1 1  57 ASP CB   C  -8.685   1.902  14.628 1.00 . A A .  57 ASP CB   1 1 
        2  3323 1 1  57 ASP CG   C  -7.386   1.891  15.438 1.00 . A A .  57 ASP CG   1 1 
        2  3324 1 1  57 ASP H    H -11.001   2.953  13.312 1.00 . A A .  57 ASP H    1 1 
        2  3325 1 1  57 ASP HA   H  -9.433   3.658  15.684 1.00 . A A .  57 ASP HA   1 1 
        2  3326 1 1  57 ASP HB2  H  -9.328   1.126  15.019 1.00 . A A .  57 ASP HB2  1 1 
        2  3327 1 1  57 ASP HB3  H  -8.449   1.676  13.600 1.00 . A A .  57 ASP HB3  1 1 
        2  3328 1 1  57 ASP N    N -10.811   3.096  14.266 1.00 . A A .  57 ASP N    1 1 
        2  3329 1 1  57 ASP O    O  -9.512   4.631  12.755 1.00 . A A .  57 ASP O    1 1 
        2  3330 1 1  57 ASP OD1  O  -6.417   2.556  15.057 1.00 . A A .  57 ASP OD1  1 1 
        2  3331 1 1  57 ASP OD2  O  -7.349   1.223  16.499 1.00 . A A .  57 ASP OD2  1 1 
        2  3332 1 1  58 GLU C    C  -5.844   4.924  12.291 1.00 . A A .  58 GLU C    1 1 
        2  3333 1 1  58 GLU CA   C  -6.946   5.628  13.069 1.00 . A A .  58 GLU CA   1 1 
        2  3334 1 1  58 GLU CB   C  -6.424   6.801  13.961 1.00 . A A .  58 GLU CB   1 1 
        2  3335 1 1  58 GLU CD   C  -4.217   7.765  13.059 1.00 . A A .  58 GLU CD   1 1 
        2  3336 1 1  58 GLU CG   C  -5.704   7.972  13.271 1.00 . A A .  58 GLU CG   1 1 
        2  3337 1 1  58 GLU H    H  -7.132   4.280  14.693 1.00 . A A .  58 GLU H    1 1 
        2  3338 1 1  58 GLU HA   H  -7.652   6.021  12.352 1.00 . A A .  58 GLU HA   1 1 
        2  3339 1 1  58 GLU HB2  H  -7.269   7.238  14.469 1.00 . A A .  58 GLU HB2  1 1 
        2  3340 1 1  58 GLU HB3  H  -5.759   6.386  14.706 1.00 . A A .  58 GLU HB3  1 1 
        2  3341 1 1  58 GLU HG2  H  -6.153   8.116  12.300 1.00 . A A .  58 GLU HG2  1 1 
        2  3342 1 1  58 GLU HG3  H  -5.855   8.865  13.857 1.00 . A A .  58 GLU HG3  1 1 
        2  3343 1 1  58 GLU N    N  -7.620   4.662  13.927 1.00 . A A .  58 GLU N    1 1 
        2  3344 1 1  58 GLU O    O  -5.522   5.301  11.160 1.00 . A A .  58 GLU O    1 1 
        2  3345 1 1  58 GLU OE1  O  -3.458   7.847  14.070 1.00 . A A .  58 GLU OE1  1 1 
        2  3346 1 1  58 GLU OE2  O  -3.794   7.571  11.921 1.00 . A A .  58 GLU OE2  1 1 
        2  3347 1 1  59 GLN C    C  -4.673   2.115  11.278 1.00 . A A .  59 GLN C    1 1 
        2  3348 1 1  59 GLN CA   C  -4.255   3.078  12.351 1.00 . A A .  59 GLN CA   1 1 
        2  3349 1 1  59 GLN CB   C  -3.578   2.349  13.503 1.00 . A A .  59 GLN CB   1 1 
        2  3350 1 1  59 GLN CD   C  -1.849   4.081  13.922 1.00 . A A .  59 GLN CD   1 1 
        2  3351 1 1  59 GLN CG   C  -2.996   3.311  14.508 1.00 . A A .  59 GLN CG   1 1 
        2  3352 1 1  59 GLN H    H  -5.836   3.461  13.649 1.00 . A A .  59 GLN H    1 1 
        2  3353 1 1  59 GLN HA   H  -3.546   3.779  11.937 1.00 . A A .  59 GLN HA   1 1 
        2  3354 1 1  59 GLN HB2  H  -4.309   1.725  13.996 1.00 . A A .  59 GLN HB2  1 1 
        2  3355 1 1  59 GLN HB3  H  -2.782   1.731  13.118 1.00 . A A .  59 GLN HB3  1 1 
        2  3356 1 1  59 GLN HE21 H  -2.372   5.665  14.935 1.00 . A A .  59 GLN HE21 1 1 
        2  3357 1 1  59 GLN HE22 H  -0.994   5.846  13.900 1.00 . A A .  59 GLN HE22 1 1 
        2  3358 1 1  59 GLN HG2  H  -3.765   4.009  14.805 1.00 . A A .  59 GLN HG2  1 1 
        2  3359 1 1  59 GLN HG3  H  -2.648   2.767  15.374 1.00 . A A .  59 GLN HG3  1 1 
        2  3360 1 1  59 GLN N    N  -5.380   3.829  12.859 1.00 . A A .  59 GLN N    1 1 
        2  3361 1 1  59 GLN NE2  N  -1.719   5.311  14.296 1.00 . A A .  59 GLN NE2  1 1 
        2  3362 1 1  59 GLN O    O  -5.730   1.462  11.369 1.00 . A A .  59 GLN O    1 1 
        2  3363 1 1  59 GLN OE1  O  -1.109   3.572  13.096 1.00 . A A .  59 GLN OE1  1 1 
        2  3364 1 1  60 LEU C    C  -2.966   0.381   8.694 1.00 . A A .  60 LEU C    1 1 
        2  3365 1 1  60 LEU CA   C  -4.155   1.187   9.146 1.00 . A A .  60 LEU CA   1 1 
        2  3366 1 1  60 LEU CB   C  -4.775   2.011   8.025 1.00 . A A .  60 LEU CB   1 1 
        2  3367 1 1  60 LEU CD1  C  -6.720   3.374   7.218 1.00 . A A .  60 LEU CD1  1 1 
        2  3368 1 1  60 LEU CD2  C  -7.108   1.139   8.161 1.00 . A A .  60 LEU CD2  1 1 
        2  3369 1 1  60 LEU CG   C  -6.246   2.380   8.235 1.00 . A A .  60 LEU CG   1 1 
        2  3370 1 1  60 LEU H    H  -3.021   2.529  10.243 1.00 . A A .  60 LEU H    1 1 
        2  3371 1 1  60 LEU HA   H  -4.902   0.485   9.483 1.00 . A A .  60 LEU HA   1 1 
        2  3372 1 1  60 LEU HB2  H  -4.211   2.933   8.030 1.00 . A A .  60 LEU HB2  1 1 
        2  3373 1 1  60 LEU HB3  H  -4.634   1.552   7.061 1.00 . A A .  60 LEU HB3  1 1 
        2  3374 1 1  60 LEU HD11 H  -6.168   4.294   7.331 1.00 . A A .  60 LEU HD11 1 1 
        2  3375 1 1  60 LEU HD12 H  -7.775   3.526   7.410 1.00 . A A .  60 LEU HD12 1 1 
        2  3376 1 1  60 LEU HD13 H  -6.589   2.964   6.228 1.00 . A A .  60 LEU HD13 1 1 
        2  3377 1 1  60 LEU HD21 H  -6.860   0.460   8.962 1.00 . A A .  60 LEU HD21 1 1 
        2  3378 1 1  60 LEU HD22 H  -6.954   0.651   7.209 1.00 . A A .  60 LEU HD22 1 1 
        2  3379 1 1  60 LEU HD23 H  -8.145   1.433   8.225 1.00 . A A .  60 LEU HD23 1 1 
        2  3380 1 1  60 LEU HG   H  -6.369   2.802   9.221 1.00 . A A .  60 LEU HG   1 1 
        2  3381 1 1  60 LEU N    N  -3.863   2.018  10.259 1.00 . A A .  60 LEU N    1 1 
        2  3382 1 1  60 LEU O    O  -1.913   0.904   8.372 1.00 . A A .  60 LEU O    1 1 
        2  3383 1 1  61 LEU C    C  -2.779  -2.756   7.307 1.00 . A A .  61 LEU C    1 1 
        2  3384 1 1  61 LEU CA   C  -2.145  -1.816   8.299 1.00 . A A .  61 LEU CA   1 1 
        2  3385 1 1  61 LEU CB   C  -1.611  -2.547   9.561 1.00 . A A .  61 LEU CB   1 1 
        2  3386 1 1  61 LEU CD1  C   0.084  -3.884  10.784 1.00 . A A .  61 LEU CD1  1 1 
        2  3387 1 1  61 LEU CD2  C  -0.938  -4.835   8.790 1.00 . A A .  61 LEU CD2  1 1 
        2  3388 1 1  61 LEU CG   C  -0.456  -3.553   9.418 1.00 . A A .  61 LEU CG   1 1 
        2  3389 1 1  61 LEU H    H  -4.019  -1.247   8.964 1.00 . A A .  61 LEU H    1 1 
        2  3390 1 1  61 LEU HA   H  -1.340  -1.274   7.823 1.00 . A A .  61 LEU HA   1 1 
        2  3391 1 1  61 LEU HB2  H  -1.343  -1.822  10.312 1.00 . A A .  61 LEU HB2  1 1 
        2  3392 1 1  61 LEU HB3  H  -2.447  -3.096   9.961 1.00 . A A .  61 LEU HB3  1 1 
        2  3393 1 1  61 LEU HD11 H  -0.701  -4.315  11.388 1.00 . A A .  61 LEU HD11 1 1 
        2  3394 1 1  61 LEU HD12 H   0.451  -2.980  11.249 1.00 . A A .  61 LEU HD12 1 1 
        2  3395 1 1  61 LEU HD13 H   0.892  -4.593  10.679 1.00 . A A .  61 LEU HD13 1 1 
        2  3396 1 1  61 LEU HD21 H  -1.717  -5.243   9.417 1.00 . A A .  61 LEU HD21 1 1 
        2  3397 1 1  61 LEU HD22 H  -0.115  -5.529   8.716 1.00 . A A .  61 LEU HD22 1 1 
        2  3398 1 1  61 LEU HD23 H  -1.327  -4.596   7.811 1.00 . A A .  61 LEU HD23 1 1 
        2  3399 1 1  61 LEU HG   H   0.334  -3.140   8.808 1.00 . A A .  61 LEU HG   1 1 
        2  3400 1 1  61 LEU N    N  -3.150  -0.890   8.692 1.00 . A A .  61 LEU N    1 1 
        2  3401 1 1  61 LEU O    O  -3.788  -3.388   7.611 1.00 . A A .  61 LEU O    1 1 
        2  3402 1 1  62 ILE C    C  -1.747  -4.761   4.814 1.00 . A A .  62 ILE C    1 1 
        2  3403 1 1  62 ILE CA   C  -2.746  -3.643   5.085 1.00 . A A .  62 ILE CA   1 1 
        2  3404 1 1  62 ILE CB   C  -3.052  -2.854   3.746 1.00 . A A .  62 ILE CB   1 1 
        2  3405 1 1  62 ILE CD1  C  -3.728  -0.534   4.730 1.00 . A A .  62 ILE CD1  1 1 
        2  3406 1 1  62 ILE CG1  C  -4.142  -1.755   3.918 1.00 . A A .  62 ILE CG1  1 1 
        2  3407 1 1  62 ILE CG2  C  -3.463  -3.806   2.638 1.00 . A A .  62 ILE CG2  1 1 
        2  3408 1 1  62 ILE H    H  -1.435  -2.255   5.956 1.00 . A A .  62 ILE H    1 1 
        2  3409 1 1  62 ILE HA   H  -3.664  -4.088   5.447 1.00 . A A .  62 ILE HA   1 1 
        2  3410 1 1  62 ILE HB   H  -2.131  -2.386   3.433 1.00 . A A .  62 ILE HB   1 1 
        2  3411 1 1  62 ILE HD11 H  -2.888  -0.054   4.251 1.00 . A A .  62 ILE HD11 1 1 
        2  3412 1 1  62 ILE HD12 H  -3.447  -0.844   5.725 1.00 . A A .  62 ILE HD12 1 1 
        2  3413 1 1  62 ILE HD13 H  -4.556   0.157   4.786 1.00 . A A .  62 ILE HD13 1 1 
        2  3414 1 1  62 ILE HG12 H  -4.452  -1.404   2.946 1.00 . A A .  62 ILE HG12 1 1 
        2  3415 1 1  62 ILE HG13 H  -4.998  -2.200   4.405 1.00 . A A .  62 ILE HG13 1 1 
        2  3416 1 1  62 ILE HG21 H  -4.352  -4.339   2.939 1.00 . A A .  62 ILE HG21 1 1 
        2  3417 1 1  62 ILE HG22 H  -2.666  -4.512   2.459 1.00 . A A .  62 ILE HG22 1 1 
        2  3418 1 1  62 ILE HG23 H  -3.664  -3.250   1.736 1.00 . A A .  62 ILE HG23 1 1 
        2  3419 1 1  62 ILE N    N  -2.236  -2.802   6.132 1.00 . A A .  62 ILE N    1 1 
        2  3420 1 1  62 ILE O    O  -0.580  -4.505   4.532 1.00 . A A .  62 ILE O    1 1 
        2  3421 1 1  63 TYR C    C  -1.671  -7.690   3.324 1.00 . A A .  63 TYR C    1 1 
        2  3422 1 1  63 TYR CA   C  -1.374  -7.130   4.706 1.00 . A A .  63 TYR CA   1 1 
        2  3423 1 1  63 TYR CB   C  -1.683  -8.193   5.770 1.00 . A A .  63 TYR CB   1 1 
        2  3424 1 1  63 TYR CD1  C  -1.256 -10.453   4.739 1.00 . A A .  63 TYR CD1  1 1 
        2  3425 1 1  63 TYR CD2  C   0.259  -9.675   6.396 1.00 . A A .  63 TYR CD2  1 1 
        2  3426 1 1  63 TYR CE1  C  -0.532 -11.600   4.596 1.00 . A A .  63 TYR CE1  1 1 
        2  3427 1 1  63 TYR CE2  C   0.991 -10.833   6.260 1.00 . A A .  63 TYR CE2  1 1 
        2  3428 1 1  63 TYR CG   C  -0.877  -9.466   5.637 1.00 . A A .  63 TYR CG   1 1 
        2  3429 1 1  63 TYR CZ   C   0.586 -11.792   5.351 1.00 . A A .  63 TYR CZ   1 1 
        2  3430 1 1  63 TYR H    H  -3.145  -6.110   5.155 1.00 . A A .  63 TYR H    1 1 
        2  3431 1 1  63 TYR HA   H  -0.335  -6.847   4.777 1.00 . A A .  63 TYR HA   1 1 
        2  3432 1 1  63 TYR HB2  H  -1.546  -7.797   6.763 1.00 . A A .  63 TYR HB2  1 1 
        2  3433 1 1  63 TYR HB3  H  -2.723  -8.458   5.655 1.00 . A A .  63 TYR HB3  1 1 
        2  3434 1 1  63 TYR HD1  H  -2.143 -10.298   4.141 1.00 . A A .  63 TYR HD1  1 1 
        2  3435 1 1  63 TYR HD2  H   0.570  -8.924   7.105 1.00 . A A .  63 TYR HD2  1 1 
        2  3436 1 1  63 TYR HE1  H  -0.844 -12.353   3.889 1.00 . A A .  63 TYR HE1  1 1 
        2  3437 1 1  63 TYR HE2  H   1.877 -10.979   6.861 1.00 . A A .  63 TYR HE2  1 1 
        2  3438 1 1  63 TYR HH   H   1.383 -13.384   6.051 1.00 . A A .  63 TYR HH   1 1 
        2  3439 1 1  63 TYR N    N  -2.197  -5.970   4.927 1.00 . A A .  63 TYR N    1 1 
        2  3440 1 1  63 TYR O    O  -2.836  -8.011   3.014 1.00 . A A .  63 TYR O    1 1 
        2  3441 1 1  63 TYR OH   O   1.310 -12.947   5.196 1.00 . A A .  63 TYR OH   1 1 
        2  3442 1 1  64 ILE C    C   0.054  -9.589   0.930 1.00 . A A .  64 ILE C    1 1 
        2  3443 1 1  64 ILE CA   C  -0.814  -8.336   1.169 1.00 . A A .  64 ILE CA   1 1 
        2  3444 1 1  64 ILE CB   C  -0.454  -7.295   0.087 1.00 . A A .  64 ILE CB   1 1 
        2  3445 1 1  64 ILE CD1  C  -2.805  -6.257   0.075 1.00 . A A .  64 ILE CD1  1 1 
        2  3446 1 1  64 ILE CG1  C  -1.311  -6.023   0.216 1.00 . A A .  64 ILE CG1  1 1 
        2  3447 1 1  64 ILE CG2  C  -0.636  -7.916  -1.281 1.00 . A A .  64 ILE CG2  1 1 
        2  3448 1 1  64 ILE H    H   0.254  -7.527   2.771 1.00 . A A .  64 ILE H    1 1 
        2  3449 1 1  64 ILE HA   H  -1.855  -8.597   1.044 1.00 . A A .  64 ILE HA   1 1 
        2  3450 1 1  64 ILE HB   H   0.587  -7.036   0.205 1.00 . A A .  64 ILE HB   1 1 
        2  3451 1 1  64 ILE HD11 H  -3.013  -6.698  -0.889 1.00 . A A .  64 ILE HD11 1 1 
        2  3452 1 1  64 ILE HD12 H  -3.325  -5.314   0.159 1.00 . A A .  64 ILE HD12 1 1 
        2  3453 1 1  64 ILE HD13 H  -3.146  -6.916   0.859 1.00 . A A .  64 ILE HD13 1 1 
        2  3454 1 1  64 ILE HG12 H  -1.140  -5.581   1.186 1.00 . A A .  64 ILE HG12 1 1 
        2  3455 1 1  64 ILE HG13 H  -1.008  -5.321  -0.547 1.00 . A A .  64 ILE HG13 1 1 
        2  3456 1 1  64 ILE HG21 H  -1.672  -8.217  -1.369 1.00 . A A .  64 ILE HG21 1 1 
        2  3457 1 1  64 ILE HG22 H  -0.015  -8.799  -1.349 1.00 . A A .  64 ILE HG22 1 1 
        2  3458 1 1  64 ILE HG23 H  -0.389  -7.207  -2.056 1.00 . A A .  64 ILE HG23 1 1 
        2  3459 1 1  64 ILE N    N  -0.650  -7.808   2.500 1.00 . A A .  64 ILE N    1 1 
        2  3460 1 1  64 ILE O    O   1.285  -9.512   0.948 1.00 . A A .  64 ILE O    1 1 
        2  3461 1 1  65 PRO C    C   0.177 -12.067  -1.220 1.00 . A A .  65 PRO C    1 1 
        2  3462 1 1  65 PRO CA   C   0.109 -11.962   0.324 1.00 . A A .  65 PRO CA   1 1 
        2  3463 1 1  65 PRO CB   C  -0.758 -13.080   0.897 1.00 . A A .  65 PRO CB   1 1 
        2  3464 1 1  65 PRO CD   C  -1.991 -10.985   0.952 1.00 . A A .  65 PRO CD   1 1 
        2  3465 1 1  65 PRO CG   C  -2.038 -12.435   1.350 1.00 . A A .  65 PRO CG   1 1 
        2  3466 1 1  65 PRO HA   H   1.108 -12.008   0.733 1.00 . A A .  65 PRO HA   1 1 
        2  3467 1 1  65 PRO HB2  H  -0.937 -13.827   0.138 1.00 . A A .  65 PRO HB2  1 1 
        2  3468 1 1  65 PRO HB3  H  -0.238 -13.526   1.731 1.00 . A A .  65 PRO HB3  1 1 
        2  3469 1 1  65 PRO HD2  H  -2.556 -10.805   0.050 1.00 . A A .  65 PRO HD2  1 1 
        2  3470 1 1  65 PRO HD3  H  -2.362 -10.377   1.762 1.00 . A A .  65 PRO HD3  1 1 
        2  3471 1 1  65 PRO HG2  H  -2.882 -12.913   0.877 1.00 . A A .  65 PRO HG2  1 1 
        2  3472 1 1  65 PRO HG3  H  -2.142 -12.524   2.421 1.00 . A A .  65 PRO HG3  1 1 
        2  3473 1 1  65 PRO N    N  -0.578 -10.749   0.735 1.00 . A A .  65 PRO N    1 1 
        2  3474 1 1  65 PRO O    O  -0.810 -11.757  -1.930 1.00 . A A .  65 PRO O    1 1 
        2  3475 1 1  66 PHE C    C   0.765 -13.565  -3.920 1.00 . A A .  66 PHE C    1 1 
        2  3476 1 1  66 PHE CA   C   1.589 -12.584  -3.163 1.00 . A A .  66 PHE CA   1 1 
        2  3477 1 1  66 PHE CB   C   3.034 -12.944  -3.451 1.00 . A A .  66 PHE CB   1 1 
        2  3478 1 1  66 PHE CD1  C   3.048 -14.991  -1.910 1.00 . A A .  66 PHE CD1  1 1 
        2  3479 1 1  66 PHE CD2  C   4.212 -15.118  -3.977 1.00 . A A .  66 PHE CD2  1 1 
        2  3480 1 1  66 PHE CE1  C   3.413 -16.288  -1.616 1.00 . A A .  66 PHE CE1  1 1 
        2  3481 1 1  66 PHE CE2  C   4.580 -16.418  -3.690 1.00 . A A .  66 PHE CE2  1 1 
        2  3482 1 1  66 PHE CG   C   3.447 -14.383  -3.096 1.00 . A A .  66 PHE CG   1 1 
        2  3483 1 1  66 PHE CZ   C   4.181 -17.002  -2.508 1.00 . A A .  66 PHE CZ   1 1 
        2  3484 1 1  66 PHE H    H   2.025 -12.770  -1.096 1.00 . A A .  66 PHE H    1 1 
        2  3485 1 1  66 PHE HA   H   1.433 -11.601  -3.582 1.00 . A A .  66 PHE HA   1 1 
        2  3486 1 1  66 PHE HB2  H   3.168 -12.817  -4.517 1.00 . A A .  66 PHE HB2  1 1 
        2  3487 1 1  66 PHE HB3  H   3.634 -12.227  -2.940 1.00 . A A .  66 PHE HB3  1 1 
        2  3488 1 1  66 PHE HD1  H   2.440 -14.425  -1.219 1.00 . A A .  66 PHE HD1  1 1 
        2  3489 1 1  66 PHE HD2  H   4.530 -14.660  -4.902 1.00 . A A .  66 PHE HD2  1 1 
        2  3490 1 1  66 PHE HE1  H   3.097 -16.743  -0.689 1.00 . A A .  66 PHE HE1  1 1 
        2  3491 1 1  66 PHE HE2  H   5.179 -16.978  -4.392 1.00 . A A .  66 PHE HE2  1 1 
        2  3492 1 1  66 PHE HZ   H   4.469 -18.018  -2.285 1.00 . A A .  66 PHE HZ   1 1 
        2  3493 1 1  66 PHE N    N   1.313 -12.504  -1.719 1.00 . A A .  66 PHE N    1 1 
        2  3494 1 1  66 PHE O    O   0.111 -14.466  -3.373 1.00 . A A .  66 PHE O    1 1 
        2  3495 1 1  67 ASN C    C   1.498 -14.911  -6.798 1.00 . A A .  67 ASN C    1 1 
        2  3496 1 1  67 ASN CA   C   0.292 -14.223  -6.164 1.00 . A A .  67 ASN CA   1 1 
        2  3497 1 1  67 ASN CB   C  -0.320 -13.357  -7.181 1.00 . A A .  67 ASN CB   1 1 
        2  3498 1 1  67 ASN CG   C  -1.279 -14.027  -8.116 1.00 . A A .  67 ASN CG   1 1 
        2  3499 1 1  67 ASN H    H   1.166 -12.492  -5.500 1.00 . A A .  67 ASN H    1 1 
        2  3500 1 1  67 ASN HA   H  -0.435 -14.888  -5.736 1.00 . A A .  67 ASN HA   1 1 
        2  3501 1 1  67 ASN HB2  H  -0.739 -12.542  -6.610 1.00 . A A .  67 ASN HB2  1 1 
        2  3502 1 1  67 ASN HB3  H   0.500 -12.931  -7.743 1.00 . A A .  67 ASN HB3  1 1 
        2  3503 1 1  67 ASN HD21 H  -2.123 -12.290  -8.410 1.00 . A A .  67 ASN HD21 1 1 
        2  3504 1 1  67 ASN HD22 H  -2.821 -13.627  -9.252 1.00 . A A .  67 ASN HD22 1 1 
        2  3505 1 1  67 ASN N    N   0.803 -13.350  -5.185 1.00 . A A .  67 ASN N    1 1 
        2  3506 1 1  67 ASN ND2  N  -2.157 -13.245  -8.647 1.00 . A A .  67 ASN ND2  1 1 
        2  3507 1 1  67 ASN O    O   1.482 -16.105  -7.114 1.00 . A A .  67 ASN O    1 1 
        2  3508 1 1  67 ASN OD1  O  -1.202 -15.223  -8.391 1.00 . A A .  67 ASN OD1  1 1 
        2  3509 1 1  68 GLN C    C   4.860 -13.556  -6.957 1.00 . A A .  68 GLN C    1 1 
        2  3510 1 1  68 GLN CA   C   3.803 -14.487  -7.550 1.00 . A A .  68 GLN CA   1 1 
        2  3511 1 1  68 GLN CB   C   3.733 -14.277  -9.070 1.00 . A A .  68 GLN CB   1 1 
        2  3512 1 1  68 GLN CD   C   4.918 -14.253 -11.294 1.00 . A A .  68 GLN CD   1 1 
        2  3513 1 1  68 GLN CG   C   5.016 -14.589  -9.820 1.00 . A A .  68 GLN CG   1 1 
        2  3514 1 1  68 GLN H    H   2.508 -13.173  -6.669 1.00 . A A .  68 GLN H    1 1 
        2  3515 1 1  68 GLN HA   H   4.012 -15.520  -7.322 1.00 . A A .  68 GLN HA   1 1 
        2  3516 1 1  68 GLN HB2  H   2.953 -14.908  -9.471 1.00 . A A .  68 GLN HB2  1 1 
        2  3517 1 1  68 GLN HB3  H   3.474 -13.248  -9.259 1.00 . A A .  68 GLN HB3  1 1 
        2  3518 1 1  68 GLN HE21 H   6.835 -13.839 -11.332 1.00 . A A .  68 GLN HE21 1 1 
        2  3519 1 1  68 GLN HE22 H   5.999 -13.632 -12.826 1.00 . A A .  68 GLN HE22 1 1 
        2  3520 1 1  68 GLN HG2  H   5.820 -14.013  -9.386 1.00 . A A .  68 GLN HG2  1 1 
        2  3521 1 1  68 GLN HG3  H   5.235 -15.641  -9.717 1.00 . A A .  68 GLN HG3  1 1 
        2  3522 1 1  68 GLN N    N   2.544 -14.108  -6.963 1.00 . A A .  68 GLN N    1 1 
        2  3523 1 1  68 GLN NE2  N   6.018 -13.877 -11.876 1.00 . A A .  68 GLN NE2  1 1 
        2  3524 1 1  68 GLN O    O   4.554 -12.391  -6.681 1.00 . A A .  68 GLN O    1 1 
        2  3525 1 1  68 GLN OE1  O   3.848 -14.323 -11.900 1.00 . A A .  68 GLN OE1  1 1 
        2  3526 1 1  69 VAL C    C   7.682 -12.291  -7.228 1.00 . A A .  69 VAL C    1 1 
        2  3527 1 1  69 VAL CA   C   7.131 -13.227  -6.184 1.00 . A A .  69 VAL CA   1 1 
        2  3528 1 1  69 VAL CB   C   8.299 -14.042  -5.543 1.00 . A A .  69 VAL CB   1 1 
        2  3529 1 1  69 VAL CG1  C   7.824 -14.790  -4.337 1.00 . A A .  69 VAL CG1  1 1 
        2  3530 1 1  69 VAL CG2  C   8.937 -15.006  -6.539 1.00 . A A .  69 VAL CG2  1 1 
        2  3531 1 1  69 VAL H    H   6.235 -14.998  -6.946 1.00 . A A .  69 VAL H    1 1 
        2  3532 1 1  69 VAL HA   H   6.679 -12.619  -5.415 1.00 . A A .  69 VAL HA   1 1 
        2  3533 1 1  69 VAL HB   H   9.054 -13.342  -5.218 1.00 . A A .  69 VAL HB   1 1 
        2  3534 1 1  69 VAL HG11 H   7.450 -14.077  -3.617 1.00 . A A .  69 VAL HG11 1 1 
        2  3535 1 1  69 VAL HG12 H   8.656 -15.332  -3.912 1.00 . A A .  69 VAL HG12 1 1 
        2  3536 1 1  69 VAL HG13 H   7.036 -15.475  -4.615 1.00 . A A .  69 VAL HG13 1 1 
        2  3537 1 1  69 VAL HG21 H   9.333 -14.448  -7.375 1.00 . A A .  69 VAL HG21 1 1 
        2  3538 1 1  69 VAL HG22 H   8.193 -15.702  -6.893 1.00 . A A .  69 VAL HG22 1 1 
        2  3539 1 1  69 VAL HG23 H   9.736 -15.548  -6.056 1.00 . A A .  69 VAL HG23 1 1 
        2  3540 1 1  69 VAL N    N   6.063 -14.055  -6.732 1.00 . A A .  69 VAL N    1 1 
        2  3541 1 1  69 VAL O    O   8.021 -12.702  -8.337 1.00 . A A .  69 VAL O    1 1 
        2  3542 1 1  70 ILE C    C   9.116  -9.078  -6.982 1.00 . A A .  70 ILE C    1 1 
        2  3543 1 1  70 ILE CA   C   8.283 -10.048  -7.793 1.00 . A A .  70 ILE CA   1 1 
        2  3544 1 1  70 ILE CB   C   7.198  -9.244  -8.623 1.00 . A A .  70 ILE CB   1 1 
        2  3545 1 1  70 ILE CD1  C   5.748  -8.608  -6.560 1.00 . A A .  70 ILE CD1  1 1 
        2  3546 1 1  70 ILE CG1  C   6.499  -8.145  -7.801 1.00 . A A .  70 ILE CG1  1 1 
        2  3547 1 1  70 ILE CG2  C   6.155 -10.173  -9.224 1.00 . A A .  70 ILE CG2  1 1 
        2  3548 1 1  70 ILE H    H   7.409 -10.747  -6.020 1.00 . A A .  70 ILE H    1 1 
        2  3549 1 1  70 ILE HA   H   8.942 -10.566  -8.475 1.00 . A A .  70 ILE HA   1 1 
        2  3550 1 1  70 ILE HB   H   7.718  -8.783  -9.450 1.00 . A A .  70 ILE HB   1 1 
        2  3551 1 1  70 ILE HD11 H   5.420  -7.713  -6.051 1.00 . A A .  70 ILE HD11 1 1 
        2  3552 1 1  70 ILE HD12 H   6.409  -9.152  -5.899 1.00 . A A .  70 ILE HD12 1 1 
        2  3553 1 1  70 ILE HD13 H   4.902  -9.225  -6.821 1.00 . A A .  70 ILE HD13 1 1 
        2  3554 1 1  70 ILE HG12 H   7.242  -7.418  -7.507 1.00 . A A .  70 ILE HG12 1 1 
        2  3555 1 1  70 ILE HG13 H   5.813  -7.669  -8.487 1.00 . A A .  70 ILE HG13 1 1 
        2  3556 1 1  70 ILE HG21 H   5.613 -10.659  -8.427 1.00 . A A .  70 ILE HG21 1 1 
        2  3557 1 1  70 ILE HG22 H   6.655 -10.935  -9.802 1.00 . A A .  70 ILE HG22 1 1 
        2  3558 1 1  70 ILE HG23 H   5.469  -9.619  -9.847 1.00 . A A .  70 ILE HG23 1 1 
        2  3559 1 1  70 ILE N    N   7.737 -11.035  -6.897 1.00 . A A .  70 ILE N    1 1 
        2  3560 1 1  70 ILE O    O   9.136  -9.152  -5.739 1.00 . A A .  70 ILE O    1 1 
        2  3561 1 1  71 LYS C    C   9.815  -5.928  -6.939 1.00 . A A .  71 LYS C    1 1 
        2  3562 1 1  71 LYS CA   C  10.611  -7.219  -7.028 1.00 . A A .  71 LYS CA   1 1 
        2  3563 1 1  71 LYS CB   C  11.843  -7.043  -7.894 1.00 . A A .  71 LYS CB   1 1 
        2  3564 1 1  71 LYS CD   C  13.658  -8.272  -9.149 1.00 . A A .  71 LYS CD   1 1 
        2  3565 1 1  71 LYS CE   C  14.648  -7.153  -8.976 1.00 . A A .  71 LYS CE   1 1 
        2  3566 1 1  71 LYS CG   C  12.642  -8.336  -8.033 1.00 . A A .  71 LYS CG   1 1 
        2  3567 1 1  71 LYS H    H   9.746  -8.176  -8.638 1.00 . A A .  71 LYS H    1 1 
        2  3568 1 1  71 LYS HA   H  10.905  -7.553  -6.046 1.00 . A A .  71 LYS HA   1 1 
        2  3569 1 1  71 LYS HB2  H  11.535  -6.717  -8.876 1.00 . A A .  71 LYS HB2  1 1 
        2  3570 1 1  71 LYS HB3  H  12.480  -6.294  -7.451 1.00 . A A .  71 LYS HB3  1 1 
        2  3571 1 1  71 LYS HD2  H  14.199  -9.206  -9.184 1.00 . A A .  71 LYS HD2  1 1 
        2  3572 1 1  71 LYS HD3  H  13.126  -8.138 -10.078 1.00 . A A .  71 LYS HD3  1 1 
        2  3573 1 1  71 LYS HE2  H  14.111  -6.217  -8.945 1.00 . A A .  71 LYS HE2  1 1 
        2  3574 1 1  71 LYS HE3  H  15.188  -7.296  -8.053 1.00 . A A .  71 LYS HE3  1 1 
        2  3575 1 1  71 LYS HG2  H  13.161  -8.527  -7.105 1.00 . A A .  71 LYS HG2  1 1 
        2  3576 1 1  71 LYS HG3  H  11.953  -9.145  -8.229 1.00 . A A .  71 LYS HG3  1 1 
        2  3577 1 1  71 LYS HZ1  H  16.213  -6.277  -9.993 1.00 . A A .  71 LYS HZ1  1 1 
        2  3578 1 1  71 LYS HZ2  H  15.080  -7.020 -10.993 1.00 . A A .  71 LYS HZ2  1 1 
        2  3579 1 1  71 LYS HZ3  H  16.188  -7.965 -10.121 1.00 . A A .  71 LYS HZ3  1 1 
        2  3580 1 1  71 LYS N    N   9.790  -8.205  -7.653 1.00 . A A .  71 LYS N    1 1 
        2  3581 1 1  71 LYS NZ   N  15.598  -7.109 -10.095 1.00 . A A .  71 LYS NZ   1 1 
        2  3582 1 1  71 LYS O    O   9.397  -5.393  -7.960 1.00 . A A .  71 LYS O    1 1 
        2  3583 1 1  72 LEU C    C   9.661  -3.047  -5.881 1.00 . A A .  72 LEU C    1 1 
        2  3584 1 1  72 LEU CA   C   8.783  -4.251  -5.519 1.00 . A A .  72 LEU CA   1 1 
        2  3585 1 1  72 LEU CB   C   8.289  -4.217  -4.037 1.00 . A A .  72 LEU CB   1 1 
        2  3586 1 1  72 LEU CD1  C   7.711  -1.739  -3.713 1.00 . A A .  72 LEU CD1  1 1 
        2  3587 1 1  72 LEU CD2  C   5.923  -3.344  -4.336 1.00 . A A .  72 LEU CD2  1 1 
        2  3588 1 1  72 LEU CG   C   7.227  -3.159  -3.593 1.00 . A A .  72 LEU CG   1 1 
        2  3589 1 1  72 LEU H    H   9.939  -5.931  -4.958 1.00 . A A .  72 LEU H    1 1 
        2  3590 1 1  72 LEU HA   H   7.936  -4.282  -6.190 1.00 . A A .  72 LEU HA   1 1 
        2  3591 1 1  72 LEU HB2  H   7.866  -5.186  -3.824 1.00 . A A .  72 LEU HB2  1 1 
        2  3592 1 1  72 LEU HB3  H   9.162  -4.098  -3.411 1.00 . A A .  72 LEU HB3  1 1 
        2  3593 1 1  72 LEU HD11 H   8.563  -1.619  -3.061 1.00 . A A .  72 LEU HD11 1 1 
        2  3594 1 1  72 LEU HD12 H   6.923  -1.062  -3.420 1.00 . A A .  72 LEU HD12 1 1 
        2  3595 1 1  72 LEU HD13 H   8.007  -1.537  -4.733 1.00 . A A .  72 LEU HD13 1 1 
        2  3596 1 1  72 LEU HD21 H   5.543  -4.335  -4.142 1.00 . A A .  72 LEU HD21 1 1 
        2  3597 1 1  72 LEU HD22 H   6.084  -3.215  -5.396 1.00 . A A .  72 LEU HD22 1 1 
        2  3598 1 1  72 LEU HD23 H   5.213  -2.611  -3.981 1.00 . A A .  72 LEU HD23 1 1 
        2  3599 1 1  72 LEU HG   H   7.027  -3.322  -2.544 1.00 . A A .  72 LEU HG   1 1 
        2  3600 1 1  72 LEU N    N   9.568  -5.462  -5.733 1.00 . A A .  72 LEU N    1 1 
        2  3601 1 1  72 LEU O    O  10.760  -2.884  -5.347 1.00 . A A .  72 LEU O    1 1 
        2  3602 1 1  73 HIS C    C   9.508   0.238  -6.762 1.00 . A A .  73 HIS C    1 1 
        2  3603 1 1  73 HIS CA   C   9.977  -1.108  -7.288 1.00 . A A .  73 HIS CA   1 1 
        2  3604 1 1  73 HIS CB   C   9.998  -1.079  -8.829 1.00 . A A .  73 HIS CB   1 1 
        2  3605 1 1  73 HIS CD2  C  12.149   0.161  -9.644 1.00 . A A .  73 HIS CD2  1 1 
        2  3606 1 1  73 HIS CE1  C  11.237   2.031 -10.313 1.00 . A A .  73 HIS CE1  1 1 
        2  3607 1 1  73 HIS CG   C  10.819   0.057  -9.419 1.00 . A A .  73 HIS CG   1 1 
        2  3608 1 1  73 HIS H    H   8.267  -2.405  -7.112 1.00 . A A .  73 HIS H    1 1 
        2  3609 1 1  73 HIS HA   H  10.989  -1.262  -6.949 1.00 . A A .  73 HIS HA   1 1 
        2  3610 1 1  73 HIS HB2  H  10.409  -2.009  -9.197 1.00 . A A .  73 HIS HB2  1 1 
        2  3611 1 1  73 HIS HB3  H   8.985  -0.977  -9.190 1.00 . A A .  73 HIS HB3  1 1 
        2  3612 1 1  73 HIS HD1  H   9.325   1.520  -9.825 1.00 . A A .  73 HIS HD1  1 1 
        2  3613 1 1  73 HIS HD2  H  12.895  -0.589  -9.423 1.00 . A A .  73 HIS HD2  1 1 
        2  3614 1 1  73 HIS HE1  H  11.110   3.024 -10.718 1.00 . A A .  73 HIS HE1  1 1 
        2  3615 1 1  73 HIS HE2  H  13.247   1.701 -10.539 1.00 . A A .  73 HIS HE2  1 1 
        2  3616 1 1  73 HIS N    N   9.182  -2.232  -6.791 1.00 . A A .  73 HIS N    1 1 
        2  3617 1 1  73 HIS ND1  N  10.273   1.256  -9.853 1.00 . A A .  73 HIS ND1  1 1 
        2  3618 1 1  73 HIS NE2  N  12.376   1.391 -10.197 1.00 . A A .  73 HIS NE2  1 1 
        2  3619 1 1  73 HIS O    O  10.317   1.050  -6.317 1.00 . A A .  73 HIS O    1 1 
        2  3620 1 1  74 SER C    C   6.367   1.721  -5.831 1.00 . A A .  74 SER C    1 1 
        2  3621 1 1  74 SER CA   C   7.735   1.784  -6.485 1.00 . A A .  74 SER CA   1 1 
        2  3622 1 1  74 SER CB   C   7.763   2.696  -7.717 1.00 . A A .  74 SER CB   1 1 
        2  3623 1 1  74 SER H    H   7.590  -0.190  -7.124 1.00 . A A .  74 SER H    1 1 
        2  3624 1 1  74 SER HA   H   8.423   2.194  -5.761 1.00 . A A .  74 SER HA   1 1 
        2  3625 1 1  74 SER HB2  H   7.185   3.585  -7.517 1.00 . A A .  74 SER HB2  1 1 
        2  3626 1 1  74 SER HB3  H   8.785   2.974  -7.928 1.00 . A A .  74 SER HB3  1 1 
        2  3627 1 1  74 SER HG   H   7.137   2.717  -9.549 1.00 . A A .  74 SER HG   1 1 
        2  3628 1 1  74 SER N    N   8.239   0.491  -6.838 1.00 . A A .  74 SER N    1 1 
        2  3629 1 1  74 SER O    O   5.644   0.721  -5.957 1.00 . A A .  74 SER O    1 1 
        2  3630 1 1  74 SER OG   O   7.220   2.043  -8.864 1.00 . A A .  74 SER OG   1 1 
        2  3631 1 1  75 PHE C    C   4.050   4.147  -4.733 1.00 . A A .  75 PHE C    1 1 
        2  3632 1 1  75 PHE CA   C   4.777   2.835  -4.402 1.00 . A A .  75 PHE CA   1 1 
        2  3633 1 1  75 PHE CB   C   5.067   2.750  -2.883 1.00 . A A .  75 PHE CB   1 1 
        2  3634 1 1  75 PHE CD1  C   7.050   4.195  -2.331 1.00 . A A .  75 PHE CD1  1 1 
        2  3635 1 1  75 PHE CD2  C   4.895   4.959  -1.697 1.00 . A A .  75 PHE CD2  1 1 
        2  3636 1 1  75 PHE CE1  C   7.610   5.329  -1.795 1.00 . A A .  75 PHE CE1  1 1 
        2  3637 1 1  75 PHE CE2  C   5.439   6.095  -1.161 1.00 . A A .  75 PHE CE2  1 1 
        2  3638 1 1  75 PHE CG   C   5.691   3.994  -2.289 1.00 . A A .  75 PHE CG   1 1 
        2  3639 1 1  75 PHE CZ   C   6.802   6.284  -1.208 1.00 . A A .  75 PHE CZ   1 1 
        2  3640 1 1  75 PHE H    H   6.621   3.555  -5.084 1.00 . A A .  75 PHE H    1 1 
        2  3641 1 1  75 PHE HA   H   4.166   1.993  -4.692 1.00 . A A .  75 PHE HA   1 1 
        2  3642 1 1  75 PHE HB2  H   4.190   2.480  -2.320 1.00 . A A .  75 PHE HB2  1 1 
        2  3643 1 1  75 PHE HB3  H   5.780   1.949  -2.749 1.00 . A A .  75 PHE HB3  1 1 
        2  3644 1 1  75 PHE HD1  H   7.679   3.449  -2.790 1.00 . A A .  75 PHE HD1  1 1 
        2  3645 1 1  75 PHE HD2  H   3.827   4.808  -1.662 1.00 . A A .  75 PHE HD2  1 1 
        2  3646 1 1  75 PHE HE1  H   8.682   5.460  -1.842 1.00 . A A .  75 PHE HE1  1 1 
        2  3647 1 1  75 PHE HE2  H   4.787   6.828  -0.707 1.00 . A A .  75 PHE HE2  1 1 
        2  3648 1 1  75 PHE HZ   H   7.238   7.179  -0.788 1.00 . A A .  75 PHE HZ   1 1 
        2  3649 1 1  75 PHE N    N   6.020   2.778  -5.126 1.00 . A A .  75 PHE N    1 1 
        2  3650 1 1  75 PHE O    O   4.693   5.144  -5.066 1.00 . A A .  75 PHE O    1 1 
        2  3651 1 1  76 ALA C    C   0.653   5.248  -4.059 1.00 . A A .  76 ALA C    1 1 
        2  3652 1 1  76 ALA CA   C   1.920   5.314  -4.909 1.00 . A A .  76 ALA CA   1 1 
        2  3653 1 1  76 ALA CB   C   1.555   5.402  -6.387 1.00 . A A .  76 ALA CB   1 1 
        2  3654 1 1  76 ALA H    H   2.270   3.297  -4.449 1.00 . A A .  76 ALA H    1 1 
        2  3655 1 1  76 ALA HA   H   2.492   6.188  -4.634 1.00 . A A .  76 ALA HA   1 1 
        2  3656 1 1  76 ALA HB1  H   2.458   5.471  -6.977 1.00 . A A .  76 ALA HB1  1 1 
        2  3657 1 1  76 ALA HB2  H   0.948   6.279  -6.556 1.00 . A A .  76 ALA HB2  1 1 
        2  3658 1 1  76 ALA HB3  H   1.010   4.519  -6.676 1.00 . A A .  76 ALA HB3  1 1 
        2  3659 1 1  76 ALA N    N   2.739   4.135  -4.659 1.00 . A A .  76 ALA N    1 1 
        2  3660 1 1  76 ALA O    O  -0.150   4.344  -4.210 1.00 . A A .  76 ALA O    1 1 
        2  3661 1 1  77 ILE C    C  -1.234   7.633  -2.258 1.00 . A A .  77 ILE C    1 1 
        2  3662 1 1  77 ILE CA   C  -0.656   6.231  -2.273 1.00 . A A .  77 ILE CA   1 1 
        2  3663 1 1  77 ILE CB   C  -0.352   5.797  -0.767 1.00 . A A .  77 ILE CB   1 1 
        2  3664 1 1  77 ILE CD1  C   1.525   4.039  -1.092 1.00 . A A .  77 ILE CD1  1 1 
        2  3665 1 1  77 ILE CG1  C   0.119   4.331  -0.622 1.00 . A A .  77 ILE CG1  1 1 
        2  3666 1 1  77 ILE CG2  C  -1.562   6.018   0.119 1.00 . A A .  77 ILE CG2  1 1 
        2  3667 1 1  77 ILE H    H   1.152   6.903  -3.086 1.00 . A A .  77 ILE H    1 1 
        2  3668 1 1  77 ILE HA   H  -1.402   5.565  -2.682 1.00 . A A .  77 ILE HA   1 1 
        2  3669 1 1  77 ILE HB   H   0.406   6.456  -0.369 1.00 . A A .  77 ILE HB   1 1 
        2  3670 1 1  77 ILE HD11 H   2.213   4.628  -0.505 1.00 . A A .  77 ILE HD11 1 1 
        2  3671 1 1  77 ILE HD12 H   1.622   4.296  -2.136 1.00 . A A .  77 ILE HD12 1 1 
        2  3672 1 1  77 ILE HD13 H   1.737   2.987  -0.956 1.00 . A A .  77 ILE HD13 1 1 
        2  3673 1 1  77 ILE HG12 H   0.072   4.078   0.424 1.00 . A A .  77 ILE HG12 1 1 
        2  3674 1 1  77 ILE HG13 H  -0.566   3.696  -1.163 1.00 . A A .  77 ILE HG13 1 1 
        2  3675 1 1  77 ILE HG21 H  -1.328   5.697   1.122 1.00 . A A .  77 ILE HG21 1 1 
        2  3676 1 1  77 ILE HG22 H  -2.384   5.433  -0.265 1.00 . A A .  77 ILE HG22 1 1 
        2  3677 1 1  77 ILE HG23 H  -1.830   7.065   0.120 1.00 . A A .  77 ILE HG23 1 1 
        2  3678 1 1  77 ILE N    N   0.497   6.187  -3.159 1.00 . A A .  77 ILE N    1 1 
        2  3679 1 1  77 ILE O    O  -0.534   8.588  -1.938 1.00 . A A .  77 ILE O    1 1 
        2  3680 1 1  78 LYS C    C  -3.977   9.169  -1.301 1.00 . A A .  78 LYS C    1 1 
        2  3681 1 1  78 LYS CA   C  -3.164   9.047  -2.558 1.00 . A A .  78 LYS CA   1 1 
        2  3682 1 1  78 LYS CB   C  -4.119   9.311  -3.719 1.00 . A A .  78 LYS CB   1 1 
        2  3683 1 1  78 LYS CD   C  -4.599   9.969  -6.017 1.00 . A A .  78 LYS CD   1 1 
        2  3684 1 1  78 LYS CE   C  -4.178  10.022  -7.459 1.00 . A A .  78 LYS CE   1 1 
        2  3685 1 1  78 LYS CG   C  -3.534   9.400  -5.099 1.00 . A A .  78 LYS CG   1 1 
        2  3686 1 1  78 LYS H    H  -2.962   6.921  -2.848 1.00 . A A .  78 LYS H    1 1 
        2  3687 1 1  78 LYS HA   H  -2.395   9.807  -2.561 1.00 . A A .  78 LYS HA   1 1 
        2  3688 1 1  78 LYS HB2  H  -4.847   8.514  -3.741 1.00 . A A .  78 LYS HB2  1 1 
        2  3689 1 1  78 LYS HB3  H  -4.642  10.233  -3.510 1.00 . A A .  78 LYS HB3  1 1 
        2  3690 1 1  78 LYS HD2  H  -5.510   9.395  -5.937 1.00 . A A .  78 LYS HD2  1 1 
        2  3691 1 1  78 LYS HD3  H  -4.771  10.981  -5.678 1.00 . A A .  78 LYS HD3  1 1 
        2  3692 1 1  78 LYS HE2  H  -3.269  10.598  -7.540 1.00 . A A .  78 LYS HE2  1 1 
        2  3693 1 1  78 LYS HE3  H  -4.000   9.011  -7.793 1.00 . A A .  78 LYS HE3  1 1 
        2  3694 1 1  78 LYS HG2  H  -2.673  10.051  -5.082 1.00 . A A .  78 LYS HG2  1 1 
        2  3695 1 1  78 LYS HG3  H  -3.255   8.417  -5.447 1.00 . A A .  78 LYS HG3  1 1 
        2  3696 1 1  78 LYS HZ1  H  -6.163  10.192  -8.155 1.00 . A A .  78 LYS HZ1  1 1 
        2  3697 1 1  78 LYS HZ2  H  -4.988  10.596  -9.314 1.00 . A A .  78 LYS HZ2  1 1 
        2  3698 1 1  78 LYS HZ3  H  -5.322  11.647  -8.055 1.00 . A A .  78 LYS HZ3  1 1 
        2  3699 1 1  78 LYS N    N  -2.499   7.753  -2.607 1.00 . A A .  78 LYS N    1 1 
        2  3700 1 1  78 LYS NZ   N  -5.230  10.641  -8.303 1.00 . A A .  78 LYS NZ   1 1 
        2  3701 1 1  78 LYS O    O  -4.318   8.174  -0.665 1.00 . A A .  78 LYS O    1 1 
        2  3702 1 1  79 GLY C    C  -5.286  12.138   0.240 1.00 . A A .  79 GLY C    1 1 
        2  3703 1 1  79 GLY CA   C  -5.141  10.660   0.145 1.00 . A A .  79 GLY CA   1 1 
        2  3704 1 1  79 GLY H    H  -4.028  11.136  -1.523 1.00 . A A .  79 GLY H    1 1 
        2  3705 1 1  79 GLY HA2  H  -6.105  10.189   0.032 1.00 . A A .  79 GLY HA2  1 1 
        2  3706 1 1  79 GLY HA3  H  -4.658  10.300   1.040 1.00 . A A .  79 GLY HA3  1 1 
        2  3707 1 1  79 GLY N    N  -4.329  10.370  -0.988 1.00 . A A .  79 GLY N    1 1 
        2  3708 1 1  79 GLY O    O  -4.815  12.839  -0.659 1.00 . A A .  79 GLY O    1 1 
        2  3709 1 1  80 PRO C    C  -4.662  14.518   2.058 1.00 . A A .  80 PRO C    1 1 
        2  3710 1 1  80 PRO CA   C  -5.998  14.093   1.476 1.00 . A A .  80 PRO CA   1 1 
        2  3711 1 1  80 PRO CB   C  -7.119  14.267   2.516 1.00 . A A .  80 PRO CB   1 1 
        2  3712 1 1  80 PRO CD   C  -6.748  11.941   2.233 1.00 . A A .  80 PRO CD   1 1 
        2  3713 1 1  80 PRO CG   C  -7.801  12.943   2.569 1.00 . A A .  80 PRO CG   1 1 
        2  3714 1 1  80 PRO HA   H  -6.211  14.642   0.572 1.00 . A A .  80 PRO HA   1 1 
        2  3715 1 1  80 PRO HB2  H  -6.692  14.534   3.471 1.00 . A A .  80 PRO HB2  1 1 
        2  3716 1 1  80 PRO HB3  H  -7.794  15.042   2.186 1.00 . A A .  80 PRO HB3  1 1 
        2  3717 1 1  80 PRO HD2  H  -6.157  11.704   3.106 1.00 . A A .  80 PRO HD2  1 1 
        2  3718 1 1  80 PRO HD3  H  -7.180  11.047   1.808 1.00 . A A .  80 PRO HD3  1 1 
        2  3719 1 1  80 PRO HG2  H  -8.205  12.764   3.553 1.00 . A A .  80 PRO HG2  1 1 
        2  3720 1 1  80 PRO HG3  H  -8.590  12.912   1.831 1.00 . A A .  80 PRO HG3  1 1 
        2  3721 1 1  80 PRO N    N  -5.960  12.662   1.246 1.00 . A A .  80 PRO N    1 1 
        2  3722 1 1  80 PRO O    O  -3.836  13.669   2.379 1.00 . A A .  80 PRO O    1 1 
        2  3723 1 1  81 GLU C    C  -3.111  15.932   4.223 1.00 . A A .  81 GLU C    1 1 
        2  3724 1 1  81 GLU CA   C  -3.171  16.210   2.734 1.00 . A A .  81 GLU CA   1 1 
        2  3725 1 1  81 GLU CB   C  -2.909  17.678   2.439 1.00 . A A .  81 GLU CB   1 1 
        2  3726 1 1  81 GLU CD   C  -2.562  19.426   0.689 1.00 . A A .  81 GLU CD   1 1 
        2  3727 1 1  81 GLU CG   C  -2.907  18.001   0.961 1.00 . A A .  81 GLU CG   1 1 
        2  3728 1 1  81 GLU H    H  -5.105  16.449   1.942 1.00 . A A .  81 GLU H    1 1 
        2  3729 1 1  81 GLU HA   H  -2.408  15.616   2.254 1.00 . A A .  81 GLU HA   1 1 
        2  3730 1 1  81 GLU HB2  H  -3.678  18.270   2.914 1.00 . A A .  81 GLU HB2  1 1 
        2  3731 1 1  81 GLU HB3  H  -1.949  17.954   2.849 1.00 . A A .  81 GLU HB3  1 1 
        2  3732 1 1  81 GLU HG2  H  -2.175  17.375   0.473 1.00 . A A .  81 GLU HG2  1 1 
        2  3733 1 1  81 GLU HG3  H  -3.886  17.792   0.553 1.00 . A A .  81 GLU HG3  1 1 
        2  3734 1 1  81 GLU N    N  -4.431  15.784   2.198 1.00 . A A .  81 GLU N    1 1 
        2  3735 1 1  81 GLU O    O  -2.245  15.210   4.677 1.00 . A A .  81 GLU O    1 1 
        2  3736 1 1  81 GLU OE1  O  -3.463  20.281   0.707 1.00 . A A .  81 GLU OE1  1 1 
        2  3737 1 1  81 GLU OE2  O  -1.374  19.722   0.455 1.00 . A A .  81 GLU OE2  1 1 
        2  3738 1 1  82 GLU C    C  -4.321  14.870   6.814 1.00 . A A .  82 GLU C    1 1 
        2  3739 1 1  82 GLU CA   C  -4.148  16.333   6.409 1.00 . A A .  82 GLU CA   1 1 
        2  3740 1 1  82 GLU CB   C  -5.374  17.081   6.986 1.00 . A A .  82 GLU CB   1 1 
        2  3741 1 1  82 GLU CD   C  -6.325  18.452   5.087 1.00 . A A .  82 GLU CD   1 1 
        2  3742 1 1  82 GLU CG   C  -5.665  18.484   6.452 1.00 . A A .  82 GLU CG   1 1 
        2  3743 1 1  82 GLU H    H  -4.755  17.014   4.489 1.00 . A A .  82 GLU H    1 1 
        2  3744 1 1  82 GLU HA   H  -3.255  16.747   6.851 1.00 . A A .  82 GLU HA   1 1 
        2  3745 1 1  82 GLU HB2  H  -6.247  16.480   6.780 1.00 . A A .  82 GLU HB2  1 1 
        2  3746 1 1  82 GLU HB3  H  -5.238  17.123   8.054 1.00 . A A .  82 GLU HB3  1 1 
        2  3747 1 1  82 GLU HG2  H  -6.324  18.992   7.141 1.00 . A A .  82 GLU HG2  1 1 
        2  3748 1 1  82 GLU HG3  H  -4.736  19.029   6.375 1.00 . A A .  82 GLU HG3  1 1 
        2  3749 1 1  82 GLU N    N  -4.078  16.467   4.952 1.00 . A A .  82 GLU N    1 1 
        2  3750 1 1  82 GLU O    O  -3.536  14.304   7.580 1.00 . A A .  82 GLU O    1 1 
        2  3751 1 1  82 GLU OE1  O  -7.563  18.323   5.020 1.00 . A A .  82 GLU OE1  1 1 
        2  3752 1 1  82 GLU OE2  O  -5.623  18.524   4.067 1.00 . A A .  82 GLU OE2  1 1 
        2  3753 1 1  83 GLU C    C  -5.144  11.890   5.748 1.00 . A A .  83 GLU C    1 1 
        2  3754 1 1  83 GLU CA   C  -5.804  12.945   6.615 1.00 . A A .  83 GLU CA   1 1 
        2  3755 1 1  83 GLU CB   C  -7.314  12.907   6.422 1.00 . A A .  83 GLU CB   1 1 
        2  3756 1 1  83 GLU CD   C  -9.483  14.095   6.890 1.00 . A A .  83 GLU CD   1 1 
        2  3757 1 1  83 GLU CG   C  -8.038  13.939   7.257 1.00 . A A .  83 GLU CG   1 1 
        2  3758 1 1  83 GLU H    H  -5.842  14.770   5.575 1.00 . A A .  83 GLU H    1 1 
        2  3759 1 1  83 GLU HA   H  -5.593  12.757   7.657 1.00 . A A .  83 GLU HA   1 1 
        2  3760 1 1  83 GLU HB2  H  -7.529  13.105   5.383 1.00 . A A .  83 GLU HB2  1 1 
        2  3761 1 1  83 GLU HB3  H  -7.685  11.928   6.687 1.00 . A A .  83 GLU HB3  1 1 
        2  3762 1 1  83 GLU HG2  H  -7.983  13.642   8.295 1.00 . A A .  83 GLU HG2  1 1 
        2  3763 1 1  83 GLU HG3  H  -7.533  14.883   7.127 1.00 . A A .  83 GLU HG3  1 1 
        2  3764 1 1  83 GLU N    N  -5.351  14.280   6.263 1.00 . A A .  83 GLU N    1 1 
        2  3765 1 1  83 GLU O    O  -5.610  10.769   5.679 1.00 . A A .  83 GLU O    1 1 
        2  3766 1 1  83 GLU OE1  O  -9.787  14.895   5.968 1.00 . A A .  83 GLU OE1  1 1 
        2  3767 1 1  83 GLU OE2  O -10.343  13.457   7.515 1.00 . A A .  83 GLU OE2  1 1 
        2  3768 1 1  84 GLY C    C  -2.297  10.601   5.026 1.00 . A A .  84 GLY C    1 1 
        2  3769 1 1  84 GLY CA   C  -3.378  11.308   4.256 1.00 . A A .  84 GLY CA   1 1 
        2  3770 1 1  84 GLY H    H  -3.732  13.163   5.231 1.00 . A A .  84 GLY H    1 1 
        2  3771 1 1  84 GLY HA2  H  -4.091  10.586   3.887 1.00 . A A .  84 GLY HA2  1 1 
        2  3772 1 1  84 GLY HA3  H  -2.934  11.833   3.423 1.00 . A A .  84 GLY HA3  1 1 
        2  3773 1 1  84 GLY N    N  -4.073  12.251   5.103 1.00 . A A .  84 GLY N    1 1 
        2  3774 1 1  84 GLY O    O  -1.852  11.120   6.057 1.00 . A A .  84 GLY O    1 1 
        2  3775 1 1  85 PRO C    C   0.532   9.376   5.171 1.00 . A A .  85 PRO C    1 1 
        2  3776 1 1  85 PRO CA   C  -0.809   8.689   5.299 1.00 . A A .  85 PRO CA   1 1 
        2  3777 1 1  85 PRO CB   C  -0.777   7.316   4.610 1.00 . A A .  85 PRO CB   1 1 
        2  3778 1 1  85 PRO CD   C  -2.199   8.738   3.336 1.00 . A A .  85 PRO CD   1 1 
        2  3779 1 1  85 PRO CG   C  -1.966   7.309   3.701 1.00 . A A .  85 PRO CG   1 1 
        2  3780 1 1  85 PRO HA   H  -1.065   8.579   6.343 1.00 . A A .  85 PRO HA   1 1 
        2  3781 1 1  85 PRO HB2  H   0.153   7.237   4.070 1.00 . A A .  85 PRO HB2  1 1 
        2  3782 1 1  85 PRO HB3  H  -0.836   6.537   5.356 1.00 . A A .  85 PRO HB3  1 1 
        2  3783 1 1  85 PRO HD2  H  -1.545   9.010   2.519 1.00 . A A .  85 PRO HD2  1 1 
        2  3784 1 1  85 PRO HD3  H  -3.229   8.904   3.066 1.00 . A A .  85 PRO HD3  1 1 
        2  3785 1 1  85 PRO HG2  H  -1.778   6.708   2.825 1.00 . A A .  85 PRO HG2  1 1 
        2  3786 1 1  85 PRO HG3  H  -2.819   6.922   4.238 1.00 . A A .  85 PRO HG3  1 1 
        2  3787 1 1  85 PRO N    N  -1.825   9.424   4.574 1.00 . A A .  85 PRO N    1 1 
        2  3788 1 1  85 PRO O    O   1.160   9.350   4.119 1.00 . A A .  85 PRO O    1 1 
        2  3789 1 1  86 LYS C    C   3.347   9.876   6.472 1.00 . A A .  86 LYS C    1 1 
        2  3790 1 1  86 LYS CA   C   2.149  10.770   6.265 1.00 . A A .  86 LYS CA   1 1 
        2  3791 1 1  86 LYS CB   C   2.009  11.854   7.373 1.00 . A A .  86 LYS CB   1 1 
        2  3792 1 1  86 LYS CD   C   4.395  12.267   8.163 1.00 . A A .  86 LYS CD   1 1 
        2  3793 1 1  86 LYS CE   C   5.482  13.292   8.267 1.00 . A A .  86 LYS CE   1 1 
        2  3794 1 1  86 LYS CG   C   3.162  12.858   7.518 1.00 . A A .  86 LYS CG   1 1 
        2  3795 1 1  86 LYS H    H   0.420   9.888   7.063 1.00 . A A .  86 LYS H    1 1 
        2  3796 1 1  86 LYS HA   H   2.242  11.269   5.314 1.00 . A A .  86 LYS HA   1 1 
        2  3797 1 1  86 LYS HB2  H   1.112  12.423   7.179 1.00 . A A .  86 LYS HB2  1 1 
        2  3798 1 1  86 LYS HB3  H   1.883  11.346   8.318 1.00 . A A .  86 LYS HB3  1 1 
        2  3799 1 1  86 LYS HD2  H   4.148  11.902   9.149 1.00 . A A .  86 LYS HD2  1 1 
        2  3800 1 1  86 LYS HD3  H   4.732  11.451   7.541 1.00 . A A .  86 LYS HD3  1 1 
        2  3801 1 1  86 LYS HE2  H   5.707  13.569   7.250 1.00 . A A .  86 LYS HE2  1 1 
        2  3802 1 1  86 LYS HE3  H   5.114  14.148   8.812 1.00 . A A .  86 LYS HE3  1 1 
        2  3803 1 1  86 LYS HG2  H   3.432  13.181   6.522 1.00 . A A .  86 LYS HG2  1 1 
        2  3804 1 1  86 LYS HG3  H   2.820  13.708   8.090 1.00 . A A .  86 LYS HG3  1 1 
        2  3805 1 1  86 LYS HZ1  H   7.420  13.516   8.948 1.00 . A A .  86 LYS HZ1  1 1 
        2  3806 1 1  86 LYS HZ2  H   7.113  11.970   8.371 1.00 . A A .  86 LYS HZ2  1 1 
        2  3807 1 1  86 LYS HZ3  H   6.523  12.451   9.877 1.00 . A A .  86 LYS HZ3  1 1 
        2  3808 1 1  86 LYS N    N   0.952   9.985   6.243 1.00 . A A .  86 LYS N    1 1 
        2  3809 1 1  86 LYS NZ   N   6.702  12.762   8.903 1.00 . A A .  86 LYS NZ   1 1 
        2  3810 1 1  86 LYS O    O   4.331   9.944   5.730 1.00 . A A .  86 LYS O    1 1 
        2  3811 1 1  87 THR C    C   3.974   6.743   7.370 1.00 . A A .  87 THR C    1 1 
        2  3812 1 1  87 THR CA   C   4.317   8.175   7.813 1.00 . A A .  87 THR CA   1 1 
        2  3813 1 1  87 THR CB   C   4.543   8.209   9.330 1.00 . A A .  87 THR CB   1 1 
        2  3814 1 1  87 THR CG2  C   5.770   7.411   9.695 1.00 . A A .  87 THR CG2  1 1 
        2  3815 1 1  87 THR H    H   2.457   9.089   8.029 1.00 . A A .  87 THR H    1 1 
        2  3816 1 1  87 THR HA   H   5.223   8.504   7.325 1.00 . A A .  87 THR HA   1 1 
        2  3817 1 1  87 THR HB   H   3.677   7.804   9.837 1.00 . A A .  87 THR HB   1 1 
        2  3818 1 1  87 THR HG1  H   5.500   9.600  10.336 1.00 . A A .  87 THR HG1  1 1 
        2  3819 1 1  87 THR HG21 H   5.910   7.428  10.765 1.00 . A A .  87 THR HG21 1 1 
        2  3820 1 1  87 THR HG22 H   6.631   7.844   9.210 1.00 . A A .  87 THR HG22 1 1 
        2  3821 1 1  87 THR HG23 H   5.645   6.389   9.365 1.00 . A A .  87 THR HG23 1 1 
        2  3822 1 1  87 THR N    N   3.263   9.070   7.473 1.00 . A A .  87 THR N    1 1 
        2  3823 1 1  87 THR O    O   3.075   6.097   7.947 1.00 . A A .  87 THR O    1 1 
        2  3824 1 1  87 THR OG1  O   4.739   9.572   9.742 1.00 . A A .  87 THR OG1  1 1 
        2  3825 1 1  88 VAL C    C   5.594   3.977   6.191 1.00 . A A .  88 VAL C    1 1 
        2  3826 1 1  88 VAL CA   C   4.427   4.914   5.844 1.00 . A A .  88 VAL CA   1 1 
        2  3827 1 1  88 VAL CB   C   4.164   4.876   4.294 1.00 . A A .  88 VAL CB   1 1 
        2  3828 1 1  88 VAL CG1  C   2.963   5.718   3.919 1.00 . A A .  88 VAL CG1  1 1 
        2  3829 1 1  88 VAL CG2  C   5.379   5.326   3.498 1.00 . A A .  88 VAL CG2  1 1 
        2  3830 1 1  88 VAL H    H   5.346   6.817   5.908 1.00 . A A .  88 VAL H    1 1 
        2  3831 1 1  88 VAL HA   H   3.545   4.547   6.348 1.00 . A A .  88 VAL HA   1 1 
        2  3832 1 1  88 VAL HB   H   3.941   3.852   4.029 1.00 . A A .  88 VAL HB   1 1 
        2  3833 1 1  88 VAL HG11 H   2.089   5.355   4.433 1.00 . A A .  88 VAL HG11 1 1 
        2  3834 1 1  88 VAL HG12 H   2.808   5.641   2.853 1.00 . A A .  88 VAL HG12 1 1 
        2  3835 1 1  88 VAL HG13 H   3.147   6.747   4.187 1.00 . A A .  88 VAL HG13 1 1 
        2  3836 1 1  88 VAL HG21 H   6.213   4.676   3.717 1.00 . A A .  88 VAL HG21 1 1 
        2  3837 1 1  88 VAL HG22 H   5.632   6.340   3.771 1.00 . A A .  88 VAL HG22 1 1 
        2  3838 1 1  88 VAL HG23 H   5.157   5.283   2.441 1.00 . A A .  88 VAL HG23 1 1 
        2  3839 1 1  88 VAL N    N   4.663   6.260   6.343 1.00 . A A .  88 VAL N    1 1 
        2  3840 1 1  88 VAL O    O   6.775   4.347   6.060 1.00 . A A .  88 VAL O    1 1 
        2  3841 1 1  89 LYS C    C   5.912   0.531   6.126 1.00 . A A .  89 LYS C    1 1 
        2  3842 1 1  89 LYS CA   C   6.242   1.768   6.942 1.00 . A A .  89 LYS CA   1 1 
        2  3843 1 1  89 LYS CB   C   6.262   1.401   8.440 1.00 . A A .  89 LYS CB   1 1 
        2  3844 1 1  89 LYS CD   C   8.244   2.816   9.089 1.00 . A A .  89 LYS CD   1 1 
        2  3845 1 1  89 LYS CE   C   8.855   3.768  10.123 1.00 . A A .  89 LYS CE   1 1 
        2  3846 1 1  89 LYS CG   C   6.790   2.479   9.391 1.00 . A A .  89 LYS CG   1 1 
        2  3847 1 1  89 LYS H    H   4.323   2.582   6.834 1.00 . A A .  89 LYS H    1 1 
        2  3848 1 1  89 LYS HA   H   7.217   2.130   6.651 1.00 . A A .  89 LYS HA   1 1 
        2  3849 1 1  89 LYS HB2  H   5.252   1.170   8.741 1.00 . A A .  89 LYS HB2  1 1 
        2  3850 1 1  89 LYS HB3  H   6.864   0.513   8.562 1.00 . A A .  89 LYS HB3  1 1 
        2  3851 1 1  89 LYS HD2  H   8.822   1.904   9.073 1.00 . A A .  89 LYS HD2  1 1 
        2  3852 1 1  89 LYS HD3  H   8.285   3.284   8.117 1.00 . A A .  89 LYS HD3  1 1 
        2  3853 1 1  89 LYS HE2  H   8.836   3.289  11.090 1.00 . A A .  89 LYS HE2  1 1 
        2  3854 1 1  89 LYS HE3  H   9.883   3.956   9.846 1.00 . A A .  89 LYS HE3  1 1 
        2  3855 1 1  89 LYS HG2  H   6.192   3.371   9.278 1.00 . A A .  89 LYS HG2  1 1 
        2  3856 1 1  89 LYS HG3  H   6.714   2.121  10.407 1.00 . A A .  89 LYS HG3  1 1 
        2  3857 1 1  89 LYS HZ1  H   8.592   5.641  10.956 1.00 . A A .  89 LYS HZ1  1 1 
        2  3858 1 1  89 LYS HZ2  H   7.152   4.898  10.529 1.00 . A A .  89 LYS HZ2  1 1 
        2  3859 1 1  89 LYS HZ3  H   8.177   5.609   9.341 1.00 . A A .  89 LYS HZ3  1 1 
        2  3860 1 1  89 LYS N    N   5.268   2.801   6.658 1.00 . A A .  89 LYS N    1 1 
        2  3861 1 1  89 LYS NZ   N   8.141   5.058  10.222 1.00 . A A .  89 LYS NZ   1 1 
        2  3862 1 1  89 LYS O    O   4.753   0.127   6.045 1.00 . A A .  89 LYS O    1 1 
        2  3863 1 1  90 PHE C    C   7.386  -2.389   5.449 1.00 . A A .  90 PHE C    1 1 
        2  3864 1 1  90 PHE CA   C   6.704  -1.257   4.736 1.00 . A A .  90 PHE CA   1 1 
        2  3865 1 1  90 PHE CB   C   7.334  -1.134   3.346 1.00 . A A .  90 PHE CB   1 1 
        2  3866 1 1  90 PHE CD1  C   5.717   0.114   1.888 1.00 . A A .  90 PHE CD1  1 1 
        2  3867 1 1  90 PHE CD2  C   7.753   1.169   2.519 1.00 . A A .  90 PHE CD2  1 1 
        2  3868 1 1  90 PHE CE1  C   5.358   1.237   1.174 1.00 . A A .  90 PHE CE1  1 1 
        2  3869 1 1  90 PHE CE2  C   7.411   2.285   1.815 1.00 . A A .  90 PHE CE2  1 1 
        2  3870 1 1  90 PHE CG   C   6.921   0.073   2.570 1.00 . A A .  90 PHE CG   1 1 
        2  3871 1 1  90 PHE CZ   C   6.208   2.329   1.137 1.00 . A A .  90 PHE CZ   1 1 
        2  3872 1 1  90 PHE H    H   7.808   0.332   5.568 1.00 . A A .  90 PHE H    1 1 
        2  3873 1 1  90 PHE HA   H   5.646  -1.449   4.637 1.00 . A A .  90 PHE HA   1 1 
        2  3874 1 1  90 PHE HB2  H   8.407  -1.094   3.458 1.00 . A A .  90 PHE HB2  1 1 
        2  3875 1 1  90 PHE HB3  H   7.078  -2.011   2.770 1.00 . A A .  90 PHE HB3  1 1 
        2  3876 1 1  90 PHE HD1  H   5.051  -0.736   1.914 1.00 . A A .  90 PHE HD1  1 1 
        2  3877 1 1  90 PHE HD2  H   8.693   1.142   3.050 1.00 . A A .  90 PHE HD2  1 1 
        2  3878 1 1  90 PHE HE1  H   4.415   1.257   0.650 1.00 . A A .  90 PHE HE1  1 1 
        2  3879 1 1  90 PHE HE2  H   8.110   3.105   1.814 1.00 . A A .  90 PHE HE2  1 1 
        2  3880 1 1  90 PHE HZ   H   5.934   3.212   0.578 1.00 . A A .  90 PHE HZ   1 1 
        2  3881 1 1  90 PHE N    N   6.905  -0.048   5.511 1.00 . A A .  90 PHE N    1 1 
        2  3882 1 1  90 PHE O    O   8.472  -2.204   5.973 1.00 . A A .  90 PHE O    1 1 
        2  3883 1 1  91 PHE C    C   7.266  -5.838   5.088 1.00 . A A .  91 PHE C    1 1 
        2  3884 1 1  91 PHE CA   C   7.382  -4.706   6.079 1.00 . A A .  91 PHE CA   1 1 
        2  3885 1 1  91 PHE CB   C   6.737  -5.089   7.424 1.00 . A A .  91 PHE CB   1 1 
        2  3886 1 1  91 PHE CD1  C   5.839  -3.051   8.596 1.00 . A A .  91 PHE CD1  1 1 
        2  3887 1 1  91 PHE CD2  C   7.888  -3.991   9.365 1.00 . A A .  91 PHE CD2  1 1 
        2  3888 1 1  91 PHE CE1  C   5.921  -2.073   9.565 1.00 . A A .  91 PHE CE1  1 1 
        2  3889 1 1  91 PHE CE2  C   7.971  -3.014  10.334 1.00 . A A .  91 PHE CE2  1 1 
        2  3890 1 1  91 PHE CG   C   6.824  -4.022   8.484 1.00 . A A .  91 PHE CG   1 1 
        2  3891 1 1  91 PHE CZ   C   6.989  -2.056  10.434 1.00 . A A .  91 PHE CZ   1 1 
        2  3892 1 1  91 PHE H    H   5.852  -3.592   5.126 1.00 . A A .  91 PHE H    1 1 
        2  3893 1 1  91 PHE HA   H   8.428  -4.482   6.223 1.00 . A A .  91 PHE HA   1 1 
        2  3894 1 1  91 PHE HB2  H   5.696  -5.330   7.290 1.00 . A A .  91 PHE HB2  1 1 
        2  3895 1 1  91 PHE HB3  H   7.246  -5.964   7.803 1.00 . A A .  91 PHE HB3  1 1 
        2  3896 1 1  91 PHE HD1  H   5.001  -3.066   7.915 1.00 . A A .  91 PHE HD1  1 1 
        2  3897 1 1  91 PHE HD2  H   8.662  -4.740   9.288 1.00 . A A .  91 PHE HD2  1 1 
        2  3898 1 1  91 PHE HE1  H   5.153  -1.320   9.646 1.00 . A A .  91 PHE HE1  1 1 
        2  3899 1 1  91 PHE HE2  H   8.809  -3.004  11.015 1.00 . A A .  91 PHE HE2  1 1 
        2  3900 1 1  91 PHE HZ   H   7.056  -1.291  11.193 1.00 . A A .  91 PHE HZ   1 1 
        2  3901 1 1  91 PHE N    N   6.763  -3.526   5.494 1.00 . A A .  91 PHE N    1 1 
        2  3902 1 1  91 PHE O    O   6.159  -6.228   4.709 1.00 . A A .  91 PHE O    1 1 
        2  3903 1 1  92 SER C    C   8.787  -8.725   4.129 1.00 . A A .  92 SER C    1 1 
        2  3904 1 1  92 SER CA   C   8.372  -7.351   3.625 1.00 . A A .  92 SER CA   1 1 
        2  3905 1 1  92 SER CB   C   9.248  -6.908   2.444 1.00 . A A .  92 SER CB   1 1 
        2  3906 1 1  92 SER H    H   9.239  -6.046   5.012 1.00 . A A .  92 SER H    1 1 
        2  3907 1 1  92 SER HA   H   7.358  -7.424   3.260 1.00 . A A .  92 SER HA   1 1 
        2  3908 1 1  92 SER HB2  H   9.310  -7.707   1.719 1.00 . A A .  92 SER HB2  1 1 
        2  3909 1 1  92 SER HB3  H   8.805  -6.040   1.979 1.00 . A A .  92 SER HB3  1 1 
        2  3910 1 1  92 SER HG   H  11.157  -7.284   2.579 1.00 . A A .  92 SER HG   1 1 
        2  3911 1 1  92 SER N    N   8.377  -6.348   4.647 1.00 . A A .  92 SER N    1 1 
        2  3912 1 1  92 SER O    O   9.757  -8.867   4.879 1.00 . A A .  92 SER O    1 1 
        2  3913 1 1  92 SER OG   O  10.572  -6.573   2.871 1.00 . A A .  92 SER OG   1 1 
        2  3914 1 1  93 ASN C    C   7.982 -11.637   5.360 1.00 . A A .  93 ASN C    1 1 
        2  3915 1 1  93 ASN CA   C   8.269 -11.153   3.958 1.00 . A A .  93 ASN CA   1 1 
        2  3916 1 1  93 ASN CB   C   9.651 -11.583   3.452 1.00 . A A .  93 ASN CB   1 1 
        2  3917 1 1  93 ASN CG   C   9.761 -11.405   1.954 1.00 . A A .  93 ASN CG   1 1 
        2  3918 1 1  93 ASN H    H   7.192  -9.481   3.230 1.00 . A A .  93 ASN H    1 1 
        2  3919 1 1  93 ASN HA   H   7.536 -11.650   3.340 1.00 . A A .  93 ASN HA   1 1 
        2  3920 1 1  93 ASN HB2  H  10.407 -10.980   3.931 1.00 . A A .  93 ASN HB2  1 1 
        2  3921 1 1  93 ASN HB3  H   9.811 -12.625   3.691 1.00 . A A .  93 ASN HB3  1 1 
        2  3922 1 1  93 ASN HD21 H  11.687 -10.998   2.082 1.00 . A A .  93 ASN HD21 1 1 
        2  3923 1 1  93 ASN HD22 H  11.000 -10.990   0.498 1.00 . A A .  93 ASN HD22 1 1 
        2  3924 1 1  93 ASN N    N   8.011  -9.721   3.729 1.00 . A A .  93 ASN N    1 1 
        2  3925 1 1  93 ASN ND2  N  10.926 -11.104   1.475 1.00 . A A .  93 ASN ND2  1 1 
        2  3926 1 1  93 ASN O    O   8.098 -12.824   5.643 1.00 . A A .  93 ASN O    1 1 
        2  3927 1 1  93 ASN OD1  O   8.774 -11.515   1.238 1.00 . A A .  93 ASN OD1  1 1 
        2  3928 1 1  94 LYS C    C   5.708 -11.403   7.514 1.00 . A A .  94 LYS C    1 1 
        2  3929 1 1  94 LYS CA   C   7.189 -11.151   7.558 1.00 . A A .  94 LYS CA   1 1 
        2  3930 1 1  94 LYS CB   C   7.494 -10.122   8.669 1.00 . A A .  94 LYS CB   1 1 
        2  3931 1 1  94 LYS CD   C  10.022  -9.564   8.285 1.00 . A A .  94 LYS CD   1 1 
        2  3932 1 1  94 LYS CE   C  10.528 -10.669   7.376 1.00 . A A .  94 LYS CE   1 1 
        2  3933 1 1  94 LYS CG   C   8.934 -10.021   9.253 1.00 . A A .  94 LYS CG   1 1 
        2  3934 1 1  94 LYS H    H   7.623  -9.791   6.003 1.00 . A A .  94 LYS H    1 1 
        2  3935 1 1  94 LYS HA   H   7.687 -12.084   7.782 1.00 . A A .  94 LYS HA   1 1 
        2  3936 1 1  94 LYS HB2  H   7.252  -9.142   8.286 1.00 . A A .  94 LYS HB2  1 1 
        2  3937 1 1  94 LYS HB3  H   6.817 -10.332   9.484 1.00 . A A .  94 LYS HB3  1 1 
        2  3938 1 1  94 LYS HD2  H   9.628  -8.773   7.666 1.00 . A A .  94 LYS HD2  1 1 
        2  3939 1 1  94 LYS HD3  H  10.847  -9.179   8.866 1.00 . A A .  94 LYS HD3  1 1 
        2  3940 1 1  94 LYS HE2  H  10.946 -11.466   7.972 1.00 . A A .  94 LYS HE2  1 1 
        2  3941 1 1  94 LYS HE3  H   9.696 -11.048   6.801 1.00 . A A .  94 LYS HE3  1 1 
        2  3942 1 1  94 LYS HG2  H   8.918  -9.317  10.071 1.00 . A A .  94 LYS HG2  1 1 
        2  3943 1 1  94 LYS HG3  H   9.197 -10.992   9.650 1.00 . A A .  94 LYS HG3  1 1 
        2  3944 1 1  94 LYS HZ1  H  11.929 -10.904   5.824 1.00 . A A .  94 LYS HZ1  1 1 
        2  3945 1 1  94 LYS HZ2  H  12.357  -9.759   6.983 1.00 . A A .  94 LYS HZ2  1 1 
        2  3946 1 1  94 LYS HZ3  H  11.163  -9.409   5.849 1.00 . A A .  94 LYS HZ3  1 1 
        2  3947 1 1  94 LYS N    N   7.623 -10.741   6.243 1.00 . A A .  94 LYS N    1 1 
        2  3948 1 1  94 LYS NZ   N  11.558 -10.162   6.451 1.00 . A A .  94 LYS NZ   1 1 
        2  3949 1 1  94 LYS O    O   4.916 -10.464   7.445 1.00 . A A .  94 LYS O    1 1 
        2  3950 1 1  95 GLU C    C   3.404 -12.896   8.916 1.00 . A A .  95 GLU C    1 1 
        2  3951 1 1  95 GLU CA   C   3.952 -13.015   7.501 1.00 . A A .  95 GLU CA   1 1 
        2  3952 1 1  95 GLU CB   C   3.758 -14.424   6.928 1.00 . A A .  95 GLU CB   1 1 
        2  3953 1 1  95 GLU CD   C   3.980 -15.912   4.887 1.00 . A A .  95 GLU CD   1 1 
        2  3954 1 1  95 GLU CG   C   4.253 -14.558   5.489 1.00 . A A .  95 GLU CG   1 1 
        2  3955 1 1  95 GLU H    H   6.021 -13.354   7.517 1.00 . A A .  95 GLU H    1 1 
        2  3956 1 1  95 GLU HA   H   3.443 -12.300   6.873 1.00 . A A .  95 GLU HA   1 1 
        2  3957 1 1  95 GLU HB2  H   4.303 -15.127   7.541 1.00 . A A .  95 GLU HB2  1 1 
        2  3958 1 1  95 GLU HB3  H   2.709 -14.676   6.949 1.00 . A A .  95 GLU HB3  1 1 
        2  3959 1 1  95 GLU HG2  H   3.758 -13.814   4.883 1.00 . A A .  95 GLU HG2  1 1 
        2  3960 1 1  95 GLU HG3  H   5.318 -14.378   5.473 1.00 . A A .  95 GLU HG3  1 1 
        2  3961 1 1  95 GLU N    N   5.338 -12.653   7.506 1.00 . A A .  95 GLU N    1 1 
        2  3962 1 1  95 GLU O    O   4.152 -13.100   9.882 1.00 . A A .  95 GLU O    1 1 
        2  3963 1 1  95 GLU OE1  O   4.787 -16.837   5.078 1.00 . A A .  95 GLU OE1  1 1 
        2  3964 1 1  95 GLU OE2  O   2.951 -16.079   4.209 1.00 . A A .  95 GLU OE2  1 1 
        2  3965 1 1  96 HIS C    C   1.872 -10.954  10.850 1.00 . A A .  96 HIS C    1 1 
        2  3966 1 1  96 HIS CA   C   1.423 -12.310  10.311 1.00 . A A .  96 HIS CA   1 1 
        2  3967 1 1  96 HIS CB   C   1.635 -13.425  11.384 1.00 . A A .  96 HIS CB   1 1 
        2  3968 1 1  96 HIS CD2  C   1.521 -15.659  10.061 1.00 . A A .  96 HIS CD2  1 1 
        2  3969 1 1  96 HIS CE1  C  -0.119 -16.595  11.144 1.00 . A A .  96 HIS CE1  1 1 
        2  3970 1 1  96 HIS CG   C   1.116 -14.787  11.009 1.00 . A A .  96 HIS CG   1 1 
        2  3971 1 1  96 HIS H    H   1.569 -12.544   8.209 1.00 . A A .  96 HIS H    1 1 
        2  3972 1 1  96 HIS HA   H   0.371 -12.226  10.077 1.00 . A A .  96 HIS HA   1 1 
        2  3973 1 1  96 HIS HB2  H   2.693 -13.529  11.573 1.00 . A A .  96 HIS HB2  1 1 
        2  3974 1 1  96 HIS HB3  H   1.148 -13.120  12.299 1.00 . A A .  96 HIS HB3  1 1 
        2  3975 1 1  96 HIS HD1  H  -0.423 -15.058  12.435 1.00 . A A .  96 HIS HD1  1 1 
        2  3976 1 1  96 HIS HD2  H   2.317 -15.505   9.347 1.00 . A A .  96 HIS HD2  1 1 
        2  3977 1 1  96 HIS HE1  H  -0.866 -17.304  11.465 1.00 . A A .  96 HIS HE1  1 1 
        2  3978 1 1  96 HIS HE2  H   0.579 -17.391   9.422 1.00 . A A .  96 HIS HE2  1 1 
        2  3979 1 1  96 HIS N    N   2.106 -12.586   9.028 1.00 . A A .  96 HIS N    1 1 
        2  3980 1 1  96 HIS ND1  N   0.086 -15.410  11.669 1.00 . A A .  96 HIS ND1  1 1 
        2  3981 1 1  96 HIS NE2  N   0.737 -16.772  10.169 1.00 . A A .  96 HIS NE2  1 1 
        2  3982 1 1  96 HIS O    O   2.947 -10.830  11.406 1.00 . A A .  96 HIS O    1 1 
        2  3983 1 1  97 MET C    C   0.240  -7.884  11.772 1.00 . A A .  97 MET C    1 1 
        2  3984 1 1  97 MET CA   C   1.389  -8.591  11.081 1.00 . A A .  97 MET CA   1 1 
        2  3985 1 1  97 MET CB   C   1.907  -7.727   9.935 1.00 . A A .  97 MET CB   1 1 
        2  3986 1 1  97 MET CE   C   6.023  -7.416  10.279 1.00 . A A .  97 MET CE   1 1 
        2  3987 1 1  97 MET CG   C   3.375  -7.891   9.604 1.00 . A A .  97 MET CG   1 1 
        2  3988 1 1  97 MET H    H   0.207 -10.081  10.180 1.00 . A A .  97 MET H    1 1 
        2  3989 1 1  97 MET HA   H   2.189  -8.691  11.800 1.00 . A A .  97 MET HA   1 1 
        2  3990 1 1  97 MET HB2  H   1.319  -7.841   9.038 1.00 . A A .  97 MET HB2  1 1 
        2  3991 1 1  97 MET HB3  H   1.794  -6.730  10.329 1.00 . A A .  97 MET HB3  1 1 
        2  3992 1 1  97 MET HE1  H   6.720  -6.950  10.960 1.00 . A A .  97 MET HE1  1 1 
        2  3993 1 1  97 MET HE2  H   6.144  -6.999   9.290 1.00 . A A .  97 MET HE2  1 1 
        2  3994 1 1  97 MET HE3  H   6.184  -8.482  10.262 1.00 . A A .  97 MET HE3  1 1 
        2  3995 1 1  97 MET HG2  H   3.613  -8.943   9.568 1.00 . A A .  97 MET HG2  1 1 
        2  3996 1 1  97 MET HG3  H   3.584  -7.430   8.650 1.00 . A A .  97 MET HG3  1 1 
        2  3997 1 1  97 MET N    N   1.061  -9.939  10.642 1.00 . A A .  97 MET N    1 1 
        2  3998 1 1  97 MET O    O  -0.915  -7.946  11.336 1.00 . A A .  97 MET O    1 1 
        2  3999 1 1  97 MET SD   S   4.386  -7.092  10.864 1.00 . A A .  97 MET SD   1 1 
        2  4000 1 1  98 CYS C    C   0.568  -5.427  14.407 1.00 . A A .  98 CYS C    1 1 
        2  4001 1 1  98 CYS CA   C  -0.313  -6.397  13.624 1.00 . A A .  98 CYS CA   1 1 
        2  4002 1 1  98 CYS CB   C  -1.165  -7.262  14.576 1.00 . A A .  98 CYS CB   1 1 
        2  4003 1 1  98 CYS H    H   1.511  -7.246  13.147 1.00 . A A .  98 CYS H    1 1 
        2  4004 1 1  98 CYS HA   H  -0.944  -5.835  12.950 1.00 . A A .  98 CYS HA   1 1 
        2  4005 1 1  98 CYS HB2  H  -1.885  -6.630  15.072 1.00 . A A .  98 CYS HB2  1 1 
        2  4006 1 1  98 CYS HB3  H  -1.696  -7.998  13.990 1.00 . A A .  98 CYS HB3  1 1 
        2  4007 1 1  98 CYS HG   H   0.687  -8.903  15.263 1.00 . A A .  98 CYS HG   1 1 
        2  4008 1 1  98 CYS N    N   0.581  -7.212  12.843 1.00 . A A .  98 CYS N    1 1 
        2  4009 1 1  98 CYS O    O   1.789  -5.393  14.162 1.00 . A A .  98 CYS O    1 1 
        2  4010 1 1  98 CYS SG   S  -0.227  -8.138  15.850 1.00 . A A .  98 CYS SG   1 1 
        2  4011 1 1  99 PHE C    C   1.949  -4.390  16.851 1.00 . A A .  99 PHE C    1 1 
        2  4012 1 1  99 PHE CA   C   0.783  -3.703  16.143 1.00 . A A .  99 PHE CA   1 1 
        2  4013 1 1  99 PHE CB   C  -0.068  -3.003  17.198 1.00 . A A .  99 PHE CB   1 1 
        2  4014 1 1  99 PHE CD1  C  -0.886  -0.880  16.164 1.00 . A A .  99 PHE CD1  1 1 
        2  4015 1 1  99 PHE CD2  C  -2.481  -2.549  16.733 1.00 . A A .  99 PHE CD2  1 1 
        2  4016 1 1  99 PHE CE1  C  -1.897  -0.062  15.717 1.00 . A A .  99 PHE CE1  1 1 
        2  4017 1 1  99 PHE CE2  C  -3.499  -1.739  16.281 1.00 . A A .  99 PHE CE2  1 1 
        2  4018 1 1  99 PHE CG   C  -1.166  -2.132  16.678 1.00 . A A .  99 PHE CG   1 1 
        2  4019 1 1  99 PHE CZ   C  -3.207  -0.493  15.774 1.00 . A A .  99 PHE CZ   1 1 
        2  4020 1 1  99 PHE H    H  -0.973  -4.746  15.475 1.00 . A A .  99 PHE H    1 1 
        2  4021 1 1  99 PHE HA   H   1.174  -2.962  15.464 1.00 . A A .  99 PHE HA   1 1 
        2  4022 1 1  99 PHE HB2  H  -0.518  -3.746  17.836 1.00 . A A .  99 PHE HB2  1 1 
        2  4023 1 1  99 PHE HB3  H   0.597  -2.390  17.788 1.00 . A A .  99 PHE HB3  1 1 
        2  4024 1 1  99 PHE HD1  H   0.139  -0.546  16.115 1.00 . A A .  99 PHE HD1  1 1 
        2  4025 1 1  99 PHE HD2  H  -2.705  -3.527  17.131 1.00 . A A .  99 PHE HD2  1 1 
        2  4026 1 1  99 PHE HE1  H  -1.661   0.914  15.320 1.00 . A A .  99 PHE HE1  1 1 
        2  4027 1 1  99 PHE HE2  H  -4.523  -2.080  16.327 1.00 . A A .  99 PHE HE2  1 1 
        2  4028 1 1  99 PHE HZ   H  -4.003   0.146  15.424 1.00 . A A .  99 PHE HZ   1 1 
        2  4029 1 1  99 PHE N    N  -0.005  -4.661  15.334 1.00 . A A .  99 PHE N    1 1 
        2  4030 1 1  99 PHE O    O   3.082  -3.899  16.832 1.00 . A A .  99 PHE O    1 1 
        2  4031 1 1 100 SER C    C   3.837  -6.753  17.275 1.00 . A A . 100 SER C    1 1 
        2  4032 1 1 100 SER CA   C   2.660  -6.307  18.178 1.00 . A A . 100 SER CA   1 1 
        2  4033 1 1 100 SER CB   C   1.965  -7.520  18.789 1.00 . A A . 100 SER CB   1 1 
        2  4034 1 1 100 SER H    H   0.763  -5.910  17.389 1.00 . A A . 100 SER H    1 1 
        2  4035 1 1 100 SER HA   H   3.039  -5.689  18.978 1.00 . A A . 100 SER HA   1 1 
        2  4036 1 1 100 SER HB2  H   1.645  -8.183  17.999 1.00 . A A . 100 SER HB2  1 1 
        2  4037 1 1 100 SER HB3  H   2.648  -8.037  19.447 1.00 . A A . 100 SER HB3  1 1 
        2  4038 1 1 100 SER HG   H   0.830  -7.600  20.371 1.00 . A A . 100 SER HG   1 1 
        2  4039 1 1 100 SER N    N   1.672  -5.540  17.433 1.00 . A A . 100 SER N    1 1 
        2  4040 1 1 100 SER O    O   4.928  -7.048  17.748 1.00 . A A . 100 SER O    1 1 
        2  4041 1 1 100 SER OG   O   0.824  -7.110  19.540 1.00 . A A . 100 SER OG   1 1 
        2  4042 1 1 101 ASN C    C   5.402  -6.027  14.482 1.00 . A A . 101 ASN C    1 1 
        2  4043 1 1 101 ASN CA   C   4.605  -7.203  15.022 1.00 . A A . 101 ASN CA   1 1 
        2  4044 1 1 101 ASN CB   C   3.944  -7.926  13.856 1.00 . A A . 101 ASN CB   1 1 
        2  4045 1 1 101 ASN CG   C   3.293  -9.231  14.219 1.00 . A A . 101 ASN CG   1 1 
        2  4046 1 1 101 ASN H    H   2.727  -6.472  15.664 1.00 . A A . 101 ASN H    1 1 
        2  4047 1 1 101 ASN HA   H   5.275  -7.892  15.513 1.00 . A A . 101 ASN HA   1 1 
        2  4048 1 1 101 ASN HB2  H   3.194  -7.277  13.434 1.00 . A A . 101 ASN HB2  1 1 
        2  4049 1 1 101 ASN HB3  H   4.693  -8.112  13.100 1.00 . A A . 101 ASN HB3  1 1 
        2  4050 1 1 101 ASN HD21 H   4.866 -10.150  13.590 1.00 . A A . 101 ASN HD21 1 1 
        2  4051 1 1 101 ASN HD22 H   3.623 -11.175  14.220 1.00 . A A . 101 ASN HD22 1 1 
        2  4052 1 1 101 ASN N    N   3.605  -6.772  15.982 1.00 . A A . 101 ASN N    1 1 
        2  4053 1 1 101 ASN ND2  N   3.985 -10.291  13.993 1.00 . A A . 101 ASN ND2  1 1 
        2  4054 1 1 101 ASN O    O   6.631  -6.059  14.458 1.00 . A A . 101 ASN O    1 1 
        2  4055 1 1 101 ASN OD1  O   2.137  -9.269  14.620 1.00 . A A . 101 ASN OD1  1 1 
        2  4056 1 1 102 VAL C    C   6.331  -3.076  14.325 1.00 . A A . 102 VAL C    1 1 
        2  4057 1 1 102 VAL CA   C   5.328  -3.802  13.431 1.00 . A A . 102 VAL CA   1 1 
        2  4058 1 1 102 VAL CB   C   4.282  -2.791  12.894 1.00 . A A . 102 VAL CB   1 1 
        2  4059 1 1 102 VAL CG1  C   3.383  -3.450  11.874 1.00 . A A . 102 VAL CG1  1 1 
        2  4060 1 1 102 VAL CG2  C   3.460  -2.194  14.023 1.00 . A A . 102 VAL CG2  1 1 
        2  4061 1 1 102 VAL H    H   3.726  -4.970  14.215 1.00 . A A . 102 VAL H    1 1 
        2  4062 1 1 102 VAL HA   H   5.878  -4.188  12.585 1.00 . A A . 102 VAL HA   1 1 
        2  4063 1 1 102 VAL HB   H   4.815  -1.993  12.397 1.00 . A A . 102 VAL HB   1 1 
        2  4064 1 1 102 VAL HG11 H   2.863  -4.271  12.347 1.00 . A A . 102 VAL HG11 1 1 
        2  4065 1 1 102 VAL HG12 H   3.971  -3.815  11.047 1.00 . A A . 102 VAL HG12 1 1 
        2  4066 1 1 102 VAL HG13 H   2.662  -2.729  11.519 1.00 . A A . 102 VAL HG13 1 1 
        2  4067 1 1 102 VAL HG21 H   4.111  -1.670  14.707 1.00 . A A . 102 VAL HG21 1 1 
        2  4068 1 1 102 VAL HG22 H   2.958  -2.992  14.549 1.00 . A A . 102 VAL HG22 1 1 
        2  4069 1 1 102 VAL HG23 H   2.728  -1.509  13.619 1.00 . A A . 102 VAL HG23 1 1 
        2  4070 1 1 102 VAL N    N   4.700  -4.970  14.082 1.00 . A A . 102 VAL N    1 1 
        2  4071 1 1 102 VAL O    O   7.183  -2.345  13.844 1.00 . A A . 102 VAL O    1 1 
        2  4072 1 1 103 ASN C    C   8.333  -3.544  16.837 1.00 . A A . 103 ASN C    1 1 
        2  4073 1 1 103 ASN CA   C   7.154  -2.639  16.536 1.00 . A A . 103 ASN CA   1 1 
        2  4074 1 1 103 ASN CB   C   6.466  -2.202  17.846 1.00 . A A . 103 ASN CB   1 1 
        2  4075 1 1 103 ASN CG   C   5.423  -1.103  17.656 1.00 . A A . 103 ASN CG   1 1 
        2  4076 1 1 103 ASN H    H   5.519  -3.868  15.936 1.00 . A A . 103 ASN H    1 1 
        2  4077 1 1 103 ASN HA   H   7.534  -1.759  16.037 1.00 . A A . 103 ASN HA   1 1 
        2  4078 1 1 103 ASN HB2  H   5.972  -3.057  18.283 1.00 . A A . 103 ASN HB2  1 1 
        2  4079 1 1 103 ASN HB3  H   7.220  -1.845  18.532 1.00 . A A . 103 ASN HB3  1 1 
        2  4080 1 1 103 ASN HD21 H   3.960  -2.437  17.459 1.00 . A A . 103 ASN HD21 1 1 
        2  4081 1 1 103 ASN HD22 H   3.493  -0.792  17.366 1.00 . A A . 103 ASN HD22 1 1 
        2  4082 1 1 103 ASN N    N   6.230  -3.277  15.614 1.00 . A A . 103 ASN N    1 1 
        2  4083 1 1 103 ASN ND2  N   4.186  -1.480  17.474 1.00 . A A . 103 ASN ND2  1 1 
        2  4084 1 1 103 ASN O    O   9.340  -3.101  17.377 1.00 . A A . 103 ASN O    1 1 
        2  4085 1 1 103 ASN OD1  O   5.739   0.088  17.698 1.00 . A A . 103 ASN OD1  1 1 
        2  4086 1 1 104 ASP C    C  10.170  -6.002  15.555 1.00 . A A . 104 ASP C    1 1 
        2  4087 1 1 104 ASP CA   C   9.278  -5.775  16.755 1.00 . A A . 104 ASP CA   1 1 
        2  4088 1 1 104 ASP CB   C   8.691  -7.110  17.216 1.00 . A A . 104 ASP CB   1 1 
        2  4089 1 1 104 ASP CG   C   9.766  -8.136  17.547 1.00 . A A . 104 ASP CG   1 1 
        2  4090 1 1 104 ASP H    H   7.425  -5.097  15.974 1.00 . A A . 104 ASP H    1 1 
        2  4091 1 1 104 ASP HA   H   9.878  -5.372  17.554 1.00 . A A . 104 ASP HA   1 1 
        2  4092 1 1 104 ASP HB2  H   8.090  -6.943  18.098 1.00 . A A . 104 ASP HB2  1 1 
        2  4093 1 1 104 ASP HB3  H   8.066  -7.508  16.431 1.00 . A A . 104 ASP HB3  1 1 
        2  4094 1 1 104 ASP N    N   8.222  -4.805  16.466 1.00 . A A . 104 ASP N    1 1 
        2  4095 1 1 104 ASP O    O  11.386  -6.155  15.690 1.00 . A A . 104 ASP O    1 1 
        2  4096 1 1 104 ASP OD1  O  10.352  -8.060  18.652 1.00 . A A . 104 ASP OD1  1 1 
        2  4097 1 1 104 ASP OD2  O  10.042  -9.025  16.713 1.00 . A A . 104 ASP OD2  1 1 
        2  4098 1 1 105 PHE C    C  10.716  -4.963  12.513 1.00 . A A . 105 PHE C    1 1 
        2  4099 1 1 105 PHE CA   C  10.335  -6.266  13.182 1.00 . A A . 105 PHE CA   1 1 
        2  4100 1 1 105 PHE CB   C   9.528  -7.142  12.213 1.00 . A A . 105 PHE CB   1 1 
        2  4101 1 1 105 PHE CD1  C  10.070  -9.542  12.702 1.00 . A A . 105 PHE CD1  1 1 
        2  4102 1 1 105 PHE CD2  C   7.939  -8.712  13.362 1.00 . A A . 105 PHE CD2  1 1 
        2  4103 1 1 105 PHE CE1  C   9.748 -10.780  13.218 1.00 . A A . 105 PHE CE1  1 1 
        2  4104 1 1 105 PHE CE2  C   7.611  -9.945  13.879 1.00 . A A . 105 PHE CE2  1 1 
        2  4105 1 1 105 PHE CG   C   9.171  -8.494  12.769 1.00 . A A . 105 PHE CG   1 1 
        2  4106 1 1 105 PHE CZ   C   8.514 -10.980  13.808 1.00 . A A . 105 PHE CZ   1 1 
        2  4107 1 1 105 PHE H    H   8.622  -5.833  14.322 1.00 . A A . 105 PHE H    1 1 
        2  4108 1 1 105 PHE HA   H  11.235  -6.792  13.455 1.00 . A A . 105 PHE HA   1 1 
        2  4109 1 1 105 PHE HB2  H   8.609  -6.632  11.967 1.00 . A A . 105 PHE HB2  1 1 
        2  4110 1 1 105 PHE HB3  H  10.105  -7.289  11.312 1.00 . A A . 105 PHE HB3  1 1 
        2  4111 1 1 105 PHE HD1  H  11.034  -9.383  12.242 1.00 . A A . 105 PHE HD1  1 1 
        2  4112 1 1 105 PHE HD2  H   7.227  -7.901  13.419 1.00 . A A . 105 PHE HD2  1 1 
        2  4113 1 1 105 PHE HE1  H  10.458 -11.592  13.162 1.00 . A A . 105 PHE HE1  1 1 
        2  4114 1 1 105 PHE HE2  H   6.646 -10.097  14.340 1.00 . A A . 105 PHE HE2  1 1 
        2  4115 1 1 105 PHE HZ   H   8.256 -11.945  14.215 1.00 . A A . 105 PHE HZ   1 1 
        2  4116 1 1 105 PHE N    N   9.585  -6.012  14.390 1.00 . A A . 105 PHE N    1 1 
        2  4117 1 1 105 PHE O    O   9.948  -4.002  12.545 1.00 . A A . 105 PHE O    1 1 
        2  4118 1 1 106 PRO C    C  11.681  -3.593   9.847 1.00 . A A . 106 PRO C    1 1 
        2  4119 1 1 106 PRO CA   C  12.365  -3.707  11.221 1.00 . A A . 106 PRO CA   1 1 
        2  4120 1 1 106 PRO CB   C  13.871  -3.942  11.054 1.00 . A A . 106 PRO CB   1 1 
        2  4121 1 1 106 PRO CD   C  12.947  -5.954  11.948 1.00 . A A . 106 PRO CD   1 1 
        2  4122 1 1 106 PRO CG   C  14.015  -5.420  11.031 1.00 . A A . 106 PRO CG   1 1 
        2  4123 1 1 106 PRO HA   H  12.189  -2.810  11.796 1.00 . A A . 106 PRO HA   1 1 
        2  4124 1 1 106 PRO HB2  H  14.204  -3.491  10.131 1.00 . A A . 106 PRO HB2  1 1 
        2  4125 1 1 106 PRO HB3  H  14.404  -3.507  11.886 1.00 . A A . 106 PRO HB3  1 1 
        2  4126 1 1 106 PRO HD2  H  12.546  -6.881  11.566 1.00 . A A . 106 PRO HD2  1 1 
        2  4127 1 1 106 PRO HD3  H  13.343  -6.094  12.943 1.00 . A A . 106 PRO HD3  1 1 
        2  4128 1 1 106 PRO HG2  H  13.866  -5.785  10.025 1.00 . A A . 106 PRO HG2  1 1 
        2  4129 1 1 106 PRO HG3  H  14.993  -5.700  11.391 1.00 . A A . 106 PRO HG3  1 1 
        2  4130 1 1 106 PRO N    N  11.918  -4.892  11.937 1.00 . A A . 106 PRO N    1 1 
        2  4131 1 1 106 PRO O    O  11.425  -4.608   9.175 1.00 . A A . 106 PRO O    1 1 
        2  4132 1 1 107 PRO C    C  11.681  -2.322   6.967 1.00 . A A . 107 PRO C    1 1 
        2  4133 1 1 107 PRO CA   C  10.717  -2.138   8.138 1.00 . A A . 107 PRO CA   1 1 
        2  4134 1 1 107 PRO CB   C  10.267  -0.674   8.231 1.00 . A A . 107 PRO CB   1 1 
        2  4135 1 1 107 PRO CD   C  11.610  -1.116  10.154 1.00 . A A . 107 PRO CD   1 1 
        2  4136 1 1 107 PRO CG   C  11.235  -0.045   9.166 1.00 . A A . 107 PRO CG   1 1 
        2  4137 1 1 107 PRO HA   H   9.857  -2.775   8.002 1.00 . A A . 107 PRO HA   1 1 
        2  4138 1 1 107 PRO HB2  H  10.306  -0.220   7.251 1.00 . A A . 107 PRO HB2  1 1 
        2  4139 1 1 107 PRO HB3  H   9.258  -0.624   8.615 1.00 . A A . 107 PRO HB3  1 1 
        2  4140 1 1 107 PRO HD2  H  12.651  -1.035  10.431 1.00 . A A . 107 PRO HD2  1 1 
        2  4141 1 1 107 PRO HD3  H  10.979  -1.063  11.029 1.00 . A A . 107 PRO HD3  1 1 
        2  4142 1 1 107 PRO HG2  H  12.106   0.284   8.621 1.00 . A A . 107 PRO HG2  1 1 
        2  4143 1 1 107 PRO HG3  H  10.772   0.788   9.674 1.00 . A A . 107 PRO HG3  1 1 
        2  4144 1 1 107 PRO N    N  11.365  -2.371   9.418 1.00 . A A . 107 PRO N    1 1 
        2  4145 1 1 107 PRO O    O  12.907  -2.360   7.146 1.00 . A A . 107 PRO O    1 1 
        2  4146 1 1 108 SER C    C  12.463  -1.206   4.253 1.00 . A A . 108 SER C    1 1 
        2  4147 1 1 108 SER CA   C  11.881  -2.570   4.583 1.00 . A A . 108 SER CA   1 1 
        2  4148 1 1 108 SER CB   C  10.927  -2.977   3.480 1.00 . A A . 108 SER CB   1 1 
        2  4149 1 1 108 SER H    H  10.146  -2.505   5.733 1.00 . A A . 108 SER H    1 1 
        2  4150 1 1 108 SER HA   H  12.654  -3.317   4.684 1.00 . A A . 108 SER HA   1 1 
        2  4151 1 1 108 SER HB2  H  10.271  -2.145   3.248 1.00 . A A . 108 SER HB2  1 1 
        2  4152 1 1 108 SER HB3  H  11.491  -3.242   2.597 1.00 . A A . 108 SER HB3  1 1 
        2  4153 1 1 108 SER HG   H  10.495  -4.898   3.464 1.00 . A A . 108 SER HG   1 1 
        2  4154 1 1 108 SER N    N  11.128  -2.457   5.797 1.00 . A A . 108 SER N    1 1 
        2  4155 1 1 108 SER O    O  13.639  -1.070   3.907 1.00 . A A . 108 SER O    1 1 
        2  4156 1 1 108 SER OG   O  10.159  -4.094   3.886 1.00 . A A . 108 SER OG   1 1 
        2  4157 1 1 109 ASP C    C  10.806   2.018   4.645 1.00 . A A . 109 ASP C    1 1 
        2  4158 1 1 109 ASP CA   C  11.952   1.168   4.124 1.00 . A A . 109 ASP CA   1 1 
        2  4159 1 1 109 ASP CB   C  12.176   1.393   2.605 1.00 . A A . 109 ASP CB   1 1 
        2  4160 1 1 109 ASP CG   C  12.595   2.806   2.266 1.00 . A A . 109 ASP CG   1 1 
        2  4161 1 1 109 ASP H    H  10.697  -0.369   4.685 1.00 . A A . 109 ASP H    1 1 
        2  4162 1 1 109 ASP HA   H  12.852   1.411   4.670 1.00 . A A . 109 ASP HA   1 1 
        2  4163 1 1 109 ASP HB2  H  12.949   0.722   2.260 1.00 . A A . 109 ASP HB2  1 1 
        2  4164 1 1 109 ASP HB3  H  11.257   1.170   2.083 1.00 . A A . 109 ASP HB3  1 1 
        2  4165 1 1 109 ASP N    N  11.617  -0.207   4.386 1.00 . A A . 109 ASP N    1 1 
        2  4166 1 1 109 ASP O    O   9.768   1.462   5.068 1.00 . A A . 109 ASP O    1 1 
        2  4167 1 1 109 ASP OD1  O  13.517   3.333   2.931 1.00 . A A . 109 ASP OD1  1 1 
        2  4168 1 1 109 ASP OD2  O  12.042   3.393   1.331 1.00 . A A . 109 ASP OD2  1 1 
        2  4169 1 1 110 THR C    C   9.997   5.458   4.246 1.00 . A A . 110 THR C    1 1 
        2  4170 1 1 110 THR CA   C   9.958   4.194   5.105 1.00 . A A . 110 THR CA   1 1 
        2  4171 1 1 110 THR CB   C  10.129   4.530   6.623 1.00 . A A . 110 THR CB   1 1 
        2  4172 1 1 110 THR CG2  C  11.446   5.252   6.903 1.00 . A A . 110 THR CG2  1 1 
        2  4173 1 1 110 THR H    H  11.811   3.705   4.328 1.00 . A A . 110 THR H    1 1 
        2  4174 1 1 110 THR HA   H   9.006   3.705   4.955 1.00 . A A . 110 THR HA   1 1 
        2  4175 1 1 110 THR HB   H  10.126   3.593   7.162 1.00 . A A . 110 THR HB   1 1 
        2  4176 1 1 110 THR HG1  H   8.223   5.026   6.665 1.00 . A A . 110 THR HG1  1 1 
        2  4177 1 1 110 THR HG21 H  11.475   6.171   6.337 1.00 . A A . 110 THR HG21 1 1 
        2  4178 1 1 110 THR HG22 H  12.273   4.622   6.608 1.00 . A A . 110 THR HG22 1 1 
        2  4179 1 1 110 THR HG23 H  11.517   5.475   7.957 1.00 . A A . 110 THR HG23 1 1 
        2  4180 1 1 110 THR N    N  10.973   3.308   4.655 1.00 . A A . 110 THR N    1 1 
        2  4181 1 1 110 THR O    O  11.068   5.879   3.795 1.00 . A A . 110 THR O    1 1 
        2  4182 1 1 110 THR OG1  O   9.034   5.326   7.101 1.00 . A A . 110 THR OG1  1 1 
        2  4183 1 1 111 ALA C    C   7.813   8.197   3.839 1.00 . A A . 111 ALA C    1 1 
        2  4184 1 1 111 ALA CA   C   8.746   7.211   3.183 1.00 . A A . 111 ALA CA   1 1 
        2  4185 1 1 111 ALA CB   C   8.274   6.870   1.772 1.00 . A A . 111 ALA CB   1 1 
        2  4186 1 1 111 ALA H    H   8.020   5.670   4.381 1.00 . A A . 111 ALA H    1 1 
        2  4187 1 1 111 ALA HA   H   9.729   7.652   3.122 1.00 . A A . 111 ALA HA   1 1 
        2  4188 1 1 111 ALA HB1  H   7.284   6.440   1.809 1.00 . A A . 111 ALA HB1  1 1 
        2  4189 1 1 111 ALA HB2  H   8.949   6.162   1.316 1.00 . A A . 111 ALA HB2  1 1 
        2  4190 1 1 111 ALA HB3  H   8.244   7.762   1.162 1.00 . A A . 111 ALA HB3  1 1 
        2  4191 1 1 111 ALA N    N   8.848   6.028   3.996 1.00 . A A . 111 ALA N    1 1 
        2  4192 1 1 111 ALA O    O   7.160   7.877   4.848 1.00 . A A . 111 ALA O    1 1 
        2  4193 1 1 112 GLU C    C   6.001  10.926   2.742 1.00 . A A . 112 GLU C    1 1 
        2  4194 1 1 112 GLU CA   C   6.951  10.433   3.815 1.00 . A A . 112 GLU CA   1 1 
        2  4195 1 1 112 GLU CB   C   7.849  11.559   4.319 1.00 . A A . 112 GLU CB   1 1 
        2  4196 1 1 112 GLU CD   C   8.042  13.754   5.482 1.00 . A A . 112 GLU CD   1 1 
        2  4197 1 1 112 GLU CG   C   7.108  12.725   4.931 1.00 . A A . 112 GLU CG   1 1 
        2  4198 1 1 112 GLU H    H   8.248   9.554   2.462 1.00 . A A . 112 GLU H    1 1 
        2  4199 1 1 112 GLU HA   H   6.377  10.043   4.643 1.00 . A A . 112 GLU HA   1 1 
        2  4200 1 1 112 GLU HB2  H   8.520  11.164   5.067 1.00 . A A . 112 GLU HB2  1 1 
        2  4201 1 1 112 GLU HB3  H   8.434  11.928   3.490 1.00 . A A . 112 GLU HB3  1 1 
        2  4202 1 1 112 GLU HG2  H   6.493  13.185   4.172 1.00 . A A . 112 GLU HG2  1 1 
        2  4203 1 1 112 GLU HG3  H   6.482  12.356   5.729 1.00 . A A . 112 GLU HG3  1 1 
        2  4204 1 1 112 GLU N    N   7.752   9.373   3.287 1.00 . A A . 112 GLU N    1 1 
        2  4205 1 1 112 GLU O    O   6.385  11.008   1.571 1.00 . A A . 112 GLU O    1 1 
        2  4206 1 1 112 GLU OE1  O   8.458  14.656   4.737 1.00 . A A . 112 GLU OE1  1 1 
        2  4207 1 1 112 GLU OE2  O   8.378  13.672   6.669 1.00 . A A . 112 GLU OE2  1 1 
        2  4208 1 1 113 LEU C    C   4.141  12.979   1.566 1.00 . A A . 113 LEU C    1 1 
        2  4209 1 1 113 LEU CA   C   3.734  11.674   2.219 1.00 . A A . 113 LEU CA   1 1 
        2  4210 1 1 113 LEU CB   C   2.410  11.875   2.950 1.00 . A A . 113 LEU CB   1 1 
        2  4211 1 1 113 LEU CD1  C   0.849  11.187   1.102 1.00 . A A . 113 LEU CD1  1 1 
        2  4212 1 1 113 LEU CD2  C   0.022  12.640   2.965 1.00 . A A . 113 LEU CD2  1 1 
        2  4213 1 1 113 LEU CG   C   1.212  12.288   2.090 1.00 . A A . 113 LEU CG   1 1 
        2  4214 1 1 113 LEU H    H   4.543  11.072   4.084 1.00 . A A . 113 LEU H    1 1 
        2  4215 1 1 113 LEU HA   H   3.600  10.915   1.465 1.00 . A A . 113 LEU HA   1 1 
        2  4216 1 1 113 LEU HB2  H   2.155  10.933   3.411 1.00 . A A . 113 LEU HB2  1 1 
        2  4217 1 1 113 LEU HB3  H   2.555  12.623   3.715 1.00 . A A . 113 LEU HB3  1 1 
        2  4218 1 1 113 LEU HD11 H   1.693  10.983   0.459 1.00 . A A . 113 LEU HD11 1 1 
        2  4219 1 1 113 LEU HD12 H   0.010  11.503   0.502 1.00 . A A . 113 LEU HD12 1 1 
        2  4220 1 1 113 LEU HD13 H   0.587  10.289   1.643 1.00 . A A . 113 LEU HD13 1 1 
        2  4221 1 1 113 LEU HD21 H  -0.243  11.787   3.571 1.00 . A A . 113 LEU HD21 1 1 
        2  4222 1 1 113 LEU HD22 H  -0.818  12.916   2.345 1.00 . A A . 113 LEU HD22 1 1 
        2  4223 1 1 113 LEU HD23 H   0.280  13.468   3.610 1.00 . A A . 113 LEU HD23 1 1 
        2  4224 1 1 113 LEU HG   H   1.485  13.164   1.518 1.00 . A A . 113 LEU HG   1 1 
        2  4225 1 1 113 LEU N    N   4.766  11.208   3.138 1.00 . A A . 113 LEU N    1 1 
        2  4226 1 1 113 LEU O    O   4.274  14.021   2.233 1.00 . A A . 113 LEU O    1 1 
        2  4227 1 1 114 THR C    C   3.628  14.389  -1.489 1.00 . A A . 114 THR C    1 1 
        2  4228 1 1 114 THR CA   C   4.737  14.050  -0.488 1.00 . A A . 114 THR CA   1 1 
        2  4229 1 1 114 THR CB   C   6.051  13.764  -1.239 1.00 . A A . 114 THR CB   1 1 
        2  4230 1 1 114 THR CG2  C   7.220  13.654  -0.269 1.00 . A A . 114 THR CG2  1 1 
        2  4231 1 1 114 THR H    H   4.300  12.026  -0.140 1.00 . A A . 114 THR H    1 1 
        2  4232 1 1 114 THR HA   H   4.896  14.884   0.178 1.00 . A A . 114 THR HA   1 1 
        2  4233 1 1 114 THR HB   H   6.236  14.567  -1.938 1.00 . A A . 114 THR HB   1 1 
        2  4234 1 1 114 THR HG1  H   5.799  11.827  -1.319 1.00 . A A . 114 THR HG1  1 1 
        2  4235 1 1 114 THR HG21 H   8.127  13.449  -0.816 1.00 . A A . 114 THR HG21 1 1 
        2  4236 1 1 114 THR HG22 H   7.030  12.850   0.429 1.00 . A A . 114 THR HG22 1 1 
        2  4237 1 1 114 THR HG23 H   7.328  14.582   0.270 1.00 . A A . 114 THR HG23 1 1 
        2  4238 1 1 114 THR N    N   4.370  12.909   0.288 1.00 . A A . 114 THR N    1 1 
        2  4239 1 1 114 THR O    O   2.676  13.615  -1.656 1.00 . A A . 114 THR O    1 1 
        2  4240 1 1 114 THR OG1  O   5.917  12.530  -1.976 1.00 . A A . 114 THR OG1  1 1 
        2  4241 1 1 115 GLU C    C   2.722  14.955  -4.328 1.00 . A A . 115 GLU C    1 1 
        2  4242 1 1 115 GLU CA   C   2.785  15.961  -3.191 1.00 . A A . 115 GLU CA   1 1 
        2  4243 1 1 115 GLU CB   C   3.212  17.289  -3.778 1.00 . A A . 115 GLU CB   1 1 
        2  4244 1 1 115 GLU CD   C   3.833  19.661  -3.451 1.00 . A A . 115 GLU CD   1 1 
        2  4245 1 1 115 GLU CG   C   3.377  18.404  -2.782 1.00 . A A . 115 GLU CG   1 1 
        2  4246 1 1 115 GLU H    H   4.536  16.098  -1.983 1.00 . A A . 115 GLU H    1 1 
        2  4247 1 1 115 GLU HA   H   1.815  16.070  -2.731 1.00 . A A . 115 GLU HA   1 1 
        2  4248 1 1 115 GLU HB2  H   4.155  17.154  -4.285 1.00 . A A . 115 GLU HB2  1 1 
        2  4249 1 1 115 GLU HB3  H   2.472  17.588  -4.506 1.00 . A A . 115 GLU HB3  1 1 
        2  4250 1 1 115 GLU HG2  H   2.425  18.588  -2.308 1.00 . A A . 115 GLU HG2  1 1 
        2  4251 1 1 115 GLU HG3  H   4.105  18.118  -2.037 1.00 . A A . 115 GLU HG3  1 1 
        2  4252 1 1 115 GLU N    N   3.764  15.523  -2.175 1.00 . A A . 115 GLU N    1 1 
        2  4253 1 1 115 GLU O    O   1.709  14.818  -5.017 1.00 . A A . 115 GLU O    1 1 
        2  4254 1 1 115 GLU OE1  O   5.053  19.802  -3.698 1.00 . A A . 115 GLU OE1  1 1 
        2  4255 1 1 115 GLU OE2  O   2.987  20.508  -3.774 1.00 . A A . 115 GLU OE2  1 1 
        2  4256 1 1 116 GLU C    C   3.127  12.083  -5.244 1.00 . A A . 116 GLU C    1 1 
        2  4257 1 1 116 GLU CA   C   4.000  13.288  -5.527 1.00 . A A . 116 GLU CA   1 1 
        2  4258 1 1 116 GLU CB   C   5.504  12.960  -5.602 1.00 . A A . 116 GLU CB   1 1 
        2  4259 1 1 116 GLU CD   C   7.389  11.780  -6.758 1.00 . A A . 116 GLU CD   1 1 
        2  4260 1 1 116 GLU CG   C   5.894  11.909  -6.599 1.00 . A A . 116 GLU CG   1 1 
        2  4261 1 1 116 GLU H    H   4.496  14.314  -3.788 1.00 . A A . 116 GLU H    1 1 
        2  4262 1 1 116 GLU HA   H   3.683  13.739  -6.455 1.00 . A A . 116 GLU HA   1 1 
        2  4263 1 1 116 GLU HB2  H   6.037  13.862  -5.861 1.00 . A A . 116 GLU HB2  1 1 
        2  4264 1 1 116 GLU HB3  H   5.834  12.644  -4.623 1.00 . A A . 116 GLU HB3  1 1 
        2  4265 1 1 116 GLU HG2  H   5.504  10.962  -6.258 1.00 . A A . 116 GLU HG2  1 1 
        2  4266 1 1 116 GLU HG3  H   5.458  12.161  -7.554 1.00 . A A . 116 GLU HG3  1 1 
        2  4267 1 1 116 GLU N    N   3.808  14.238  -4.477 1.00 . A A . 116 GLU N    1 1 
        2  4268 1 1 116 GLU O    O   2.553  11.465  -6.133 1.00 . A A . 116 GLU O    1 1 
        2  4269 1 1 116 GLU OE1  O   8.110  11.761  -5.736 1.00 . A A . 116 GLU OE1  1 1 
        2  4270 1 1 116 GLU OE2  O   7.871  11.734  -7.913 1.00 . A A . 116 GLU OE2  1 1 
        2  4271 1 1 117 ASN C    C   0.713  11.084  -3.694 1.00 . A A . 117 ASN C    1 1 
        2  4272 1 1 117 ASN CA   C   2.165  10.745  -3.505 1.00 . A A . 117 ASN CA   1 1 
        2  4273 1 1 117 ASN CB   C   2.457  10.505  -2.050 1.00 . A A . 117 ASN CB   1 1 
        2  4274 1 1 117 ASN CG   C   3.849  10.001  -1.798 1.00 . A A . 117 ASN CG   1 1 
        2  4275 1 1 117 ASN H    H   3.473  12.365  -3.338 1.00 . A A . 117 ASN H    1 1 
        2  4276 1 1 117 ASN HA   H   2.397   9.847  -4.057 1.00 . A A . 117 ASN HA   1 1 
        2  4277 1 1 117 ASN HB2  H   2.350  11.448  -1.535 1.00 . A A . 117 ASN HB2  1 1 
        2  4278 1 1 117 ASN HB3  H   1.743   9.810  -1.657 1.00 . A A . 117 ASN HB3  1 1 
        2  4279 1 1 117 ASN HD21 H   3.958   9.156  -3.610 1.00 . A A . 117 ASN HD21 1 1 
        2  4280 1 1 117 ASN HD22 H   5.316   8.976  -2.562 1.00 . A A . 117 ASN HD22 1 1 
        2  4281 1 1 117 ASN N    N   2.989  11.810  -3.986 1.00 . A A . 117 ASN N    1 1 
        2  4282 1 1 117 ASN ND2  N   4.418   9.320  -2.753 1.00 . A A . 117 ASN ND2  1 1 
        2  4283 1 1 117 ASN O    O  -0.056  10.275  -4.192 1.00 . A A . 117 ASN O    1 1 
        2  4284 1 1 117 ASN OD1  O   4.428  10.262  -0.755 1.00 . A A . 117 ASN OD1  1 1 
        2  4285 1 1 118 LEU C    C  -1.457  12.788  -4.940 1.00 . A A . 118 LEU C    1 1 
        2  4286 1 1 118 LEU CA   C  -1.016  12.813  -3.474 1.00 . A A . 118 LEU CA   1 1 
        2  4287 1 1 118 LEU CB   C  -1.096  14.242  -2.940 1.00 . A A . 118 LEU CB   1 1 
        2  4288 1 1 118 LEU CD1  C  -0.767  15.915  -1.112 1.00 . A A . 118 LEU CD1  1 1 
        2  4289 1 1 118 LEU CD2  C  -1.587  13.632  -0.552 1.00 . A A . 118 LEU CD2  1 1 
        2  4290 1 1 118 LEU CG   C  -0.696  14.447  -1.476 1.00 . A A . 118 LEU CG   1 1 
        2  4291 1 1 118 LEU H    H   1.037  12.900  -2.946 1.00 . A A . 118 LEU H    1 1 
        2  4292 1 1 118 LEU HA   H  -1.673  12.183  -2.893 1.00 . A A . 118 LEU HA   1 1 
        2  4293 1 1 118 LEU HB2  H  -0.453  14.860  -3.549 1.00 . A A . 118 LEU HB2  1 1 
        2  4294 1 1 118 LEU HB3  H  -2.113  14.587  -3.060 1.00 . A A . 118 LEU HB3  1 1 
        2  4295 1 1 118 LEU HD11 H  -1.777  16.268  -1.262 1.00 . A A . 118 LEU HD11 1 1 
        2  4296 1 1 118 LEU HD12 H  -0.092  16.479  -1.739 1.00 . A A . 118 LEU HD12 1 1 
        2  4297 1 1 118 LEU HD13 H  -0.493  16.043  -0.076 1.00 . A A . 118 LEU HD13 1 1 
        2  4298 1 1 118 LEU HD21 H  -1.491  12.580  -0.784 1.00 . A A . 118 LEU HD21 1 1 
        2  4299 1 1 118 LEU HD22 H  -2.616  13.935  -0.682 1.00 . A A . 118 LEU HD22 1 1 
        2  4300 1 1 118 LEU HD23 H  -1.293  13.805   0.472 1.00 . A A . 118 LEU HD23 1 1 
        2  4301 1 1 118 LEU HG   H   0.326  14.121  -1.341 1.00 . A A . 118 LEU HG   1 1 
        2  4302 1 1 118 LEU N    N   0.356  12.309  -3.336 1.00 . A A . 118 LEU N    1 1 
        2  4303 1 1 118 LEU O    O  -2.638  12.671  -5.251 1.00 . A A . 118 LEU O    1 1 
        2  4304 1 1 119 LYS C    C  -0.862  11.417  -7.758 1.00 . A A . 119 LYS C    1 1 
        2  4305 1 1 119 LYS CA   C  -0.715  12.864  -7.250 1.00 . A A . 119 LYS CA   1 1 
        2  4306 1 1 119 LYS CB   C   0.462  13.571  -7.943 1.00 . A A . 119 LYS CB   1 1 
        2  4307 1 1 119 LYS CD   C   1.525  14.431 -10.064 1.00 . A A . 119 LYS CD   1 1 
        2  4308 1 1 119 LYS CE   C   1.699  15.841  -9.509 1.00 . A A . 119 LYS CE   1 1 
        2  4309 1 1 119 LYS CG   C   0.324  13.723  -9.450 1.00 . A A . 119 LYS CG   1 1 
        2  4310 1 1 119 LYS H    H   0.423  12.950  -5.482 1.00 . A A . 119 LYS H    1 1 
        2  4311 1 1 119 LYS HA   H  -1.623  13.410  -7.458 1.00 . A A . 119 LYS HA   1 1 
        2  4312 1 1 119 LYS HB2  H   0.560  14.555  -7.512 1.00 . A A . 119 LYS HB2  1 1 
        2  4313 1 1 119 LYS HB3  H   1.365  13.013  -7.737 1.00 . A A . 119 LYS HB3  1 1 
        2  4314 1 1 119 LYS HD2  H   2.416  13.859  -9.850 1.00 . A A . 119 LYS HD2  1 1 
        2  4315 1 1 119 LYS HD3  H   1.385  14.487 -11.134 1.00 . A A . 119 LYS HD3  1 1 
        2  4316 1 1 119 LYS HE2  H   0.808  16.415  -9.717 1.00 . A A . 119 LYS HE2  1 1 
        2  4317 1 1 119 LYS HE3  H   1.843  15.780  -8.441 1.00 . A A . 119 LYS HE3  1 1 
        2  4318 1 1 119 LYS HG2  H   0.238  12.738  -9.882 1.00 . A A . 119 LYS HG2  1 1 
        2  4319 1 1 119 LYS HG3  H  -0.571  14.287  -9.665 1.00 . A A . 119 LYS HG3  1 1 
        2  4320 1 1 119 LYS HZ1  H   3.729  15.983  -9.921 1.00 . A A . 119 LYS HZ1  1 1 
        2  4321 1 1 119 LYS HZ2  H   2.973  17.465  -9.671 1.00 . A A . 119 LYS HZ2  1 1 
        2  4322 1 1 119 LYS HZ3  H   2.753  16.646 -11.133 1.00 . A A . 119 LYS HZ3  1 1 
        2  4323 1 1 119 LYS N    N  -0.490  12.872  -5.822 1.00 . A A . 119 LYS N    1 1 
        2  4324 1 1 119 LYS NZ   N   2.862  16.527 -10.107 1.00 . A A . 119 LYS NZ   1 1 
        2  4325 1 1 119 LYS O    O  -1.337  11.176  -8.868 1.00 . A A . 119 LYS O    1 1 
        2  4326 1 1 120 GLY C    C   0.584   8.687  -8.203 1.00 . A A . 120 GLY C    1 1 
        2  4327 1 1 120 GLY CA   C  -0.550   9.061  -7.292 1.00 . A A . 120 GLY CA   1 1 
        2  4328 1 1 120 GLY H    H  -0.172  10.705  -6.019 1.00 . A A . 120 GLY H    1 1 
        2  4329 1 1 120 GLY HA2  H  -0.494   8.463  -6.394 1.00 . A A . 120 GLY HA2  1 1 
        2  4330 1 1 120 GLY HA3  H  -1.487   8.867  -7.790 1.00 . A A . 120 GLY HA3  1 1 
        2  4331 1 1 120 GLY N    N  -0.487  10.460  -6.917 1.00 . A A . 120 GLY N    1 1 
        2  4332 1 1 120 GLY O    O   0.403   7.960  -9.185 1.00 . A A . 120 GLY O    1 1 
        2  4333 1 1 121 LYS C    C   3.690   7.801  -8.071 1.00 . A A . 121 LYS C    1 1 
        2  4334 1 1 121 LYS CA   C   2.917   8.957  -8.667 1.00 . A A . 121 LYS CA   1 1 
        2  4335 1 1 121 LYS CB   C   3.804  10.175  -8.573 1.00 . A A . 121 LYS CB   1 1 
        2  4336 1 1 121 LYS CD   C   4.587  10.248 -10.958 1.00 . A A . 121 LYS CD   1 1 
        2  4337 1 1 121 LYS CE   C   5.795  10.178 -11.848 1.00 . A A . 121 LYS CE   1 1 
        2  4338 1 1 121 LYS CG   C   5.001  10.176  -9.510 1.00 . A A . 121 LYS CG   1 1 
        2  4339 1 1 121 LYS H    H   1.826   9.754  -7.089 1.00 . A A . 121 LYS H    1 1 
        2  4340 1 1 121 LYS HA   H   2.659   8.793  -9.702 1.00 . A A . 121 LYS HA   1 1 
        2  4341 1 1 121 LYS HB2  H   3.243  11.093  -8.581 1.00 . A A . 121 LYS HB2  1 1 
        2  4342 1 1 121 LYS HB3  H   4.202  10.118  -7.570 1.00 . A A . 121 LYS HB3  1 1 
        2  4343 1 1 121 LYS HD2  H   3.925   9.426 -11.192 1.00 . A A . 121 LYS HD2  1 1 
        2  4344 1 1 121 LYS HD3  H   4.079  11.186 -11.125 1.00 . A A . 121 LYS HD3  1 1 
        2  4345 1 1 121 LYS HE2  H   6.494  10.949 -11.566 1.00 . A A . 121 LYS HE2  1 1 
        2  4346 1 1 121 LYS HE3  H   6.251   9.212 -11.692 1.00 . A A . 121 LYS HE3  1 1 
        2  4347 1 1 121 LYS HG2  H   5.629  11.024  -9.290 1.00 . A A . 121 LYS HG2  1 1 
        2  4348 1 1 121 LYS HG3  H   5.563   9.267  -9.351 1.00 . A A . 121 LYS HG3  1 1 
        2  4349 1 1 121 LYS HZ1  H   4.824   9.554 -13.590 1.00 . A A . 121 LYS HZ1  1 1 
        2  4350 1 1 121 LYS HZ2  H   6.318  10.273 -13.841 1.00 . A A . 121 LYS HZ2  1 1 
        2  4351 1 1 121 LYS HZ3  H   4.989  11.224 -13.464 1.00 . A A . 121 LYS HZ3  1 1 
        2  4352 1 1 121 LYS N    N   1.738   9.190  -7.888 1.00 . A A . 121 LYS N    1 1 
        2  4353 1 1 121 LYS NZ   N   5.451  10.316 -13.264 1.00 . A A . 121 LYS NZ   1 1 
        2  4354 1 1 121 LYS O    O   3.843   7.738  -6.847 1.00 . A A . 121 LYS O    1 1 
        2  4355 1 1 122 PRO C    C   6.364   6.415  -7.916 1.00 . A A . 122 PRO C    1 1 
        2  4356 1 1 122 PRO CA   C   5.056   5.811  -8.431 1.00 . A A . 122 PRO CA   1 1 
        2  4357 1 1 122 PRO CB   C   5.328   4.970  -9.686 1.00 . A A . 122 PRO CB   1 1 
        2  4358 1 1 122 PRO CD   C   3.860   6.729 -10.332 1.00 . A A . 122 PRO CD   1 1 
        2  4359 1 1 122 PRO CG   C   4.223   5.308 -10.622 1.00 . A A . 122 PRO CG   1 1 
        2  4360 1 1 122 PRO HA   H   4.606   5.204  -7.656 1.00 . A A . 122 PRO HA   1 1 
        2  4361 1 1 122 PRO HB2  H   6.293   5.248 -10.082 1.00 . A A . 122 PRO HB2  1 1 
        2  4362 1 1 122 PRO HB3  H   5.331   3.920  -9.428 1.00 . A A . 122 PRO HB3  1 1 
        2  4363 1 1 122 PRO HD2  H   4.469   7.397 -10.922 1.00 . A A . 122 PRO HD2  1 1 
        2  4364 1 1 122 PRO HD3  H   2.810   6.894 -10.520 1.00 . A A . 122 PRO HD3  1 1 
        2  4365 1 1 122 PRO HG2  H   4.562   5.205 -11.643 1.00 . A A . 122 PRO HG2  1 1 
        2  4366 1 1 122 PRO HG3  H   3.378   4.660 -10.440 1.00 . A A . 122 PRO HG3  1 1 
        2  4367 1 1 122 PRO N    N   4.168   6.863  -8.898 1.00 . A A . 122 PRO N    1 1 
        2  4368 1 1 122 PRO O    O   7.154   6.983  -8.684 1.00 . A A . 122 PRO O    1 1 
        2  4369 1 1 123 VAL C    C   8.699   5.732  -5.753 1.00 . A A . 123 VAL C    1 1 
        2  4370 1 1 123 VAL CA   C   7.745   6.874  -6.001 1.00 . A A . 123 VAL CA   1 1 
        2  4371 1 1 123 VAL CB   C   7.400   7.601  -4.673 1.00 . A A . 123 VAL CB   1 1 
        2  4372 1 1 123 VAL CG1  C   8.629   8.160  -3.983 1.00 . A A . 123 VAL CG1  1 1 
        2  4373 1 1 123 VAL CG2  C   6.436   8.711  -4.938 1.00 . A A . 123 VAL CG2  1 1 
        2  4374 1 1 123 VAL H    H   5.843   5.942  -6.084 1.00 . A A . 123 VAL H    1 1 
        2  4375 1 1 123 VAL HA   H   8.206   7.574  -6.681 1.00 . A A . 123 VAL HA   1 1 
        2  4376 1 1 123 VAL HB   H   6.921   6.899  -4.008 1.00 . A A . 123 VAL HB   1 1 
        2  4377 1 1 123 VAL HG11 H   9.117   8.856  -4.648 1.00 . A A . 123 VAL HG11 1 1 
        2  4378 1 1 123 VAL HG12 H   9.299   7.361  -3.706 1.00 . A A . 123 VAL HG12 1 1 
        2  4379 1 1 123 VAL HG13 H   8.297   8.693  -3.101 1.00 . A A . 123 VAL HG13 1 1 
        2  4380 1 1 123 VAL HG21 H   5.510   8.315  -5.329 1.00 . A A . 123 VAL HG21 1 1 
        2  4381 1 1 123 VAL HG22 H   6.872   9.405  -5.641 1.00 . A A . 123 VAL HG22 1 1 
        2  4382 1 1 123 VAL HG23 H   6.256   9.218  -4.003 1.00 . A A . 123 VAL HG23 1 1 
        2  4383 1 1 123 VAL N    N   6.552   6.356  -6.633 1.00 . A A . 123 VAL N    1 1 
        2  4384 1 1 123 VAL O    O   8.295   4.673  -5.250 1.00 . A A . 123 VAL O    1 1 
        2  4385 1 1 124 VAL C    C  11.464   4.798  -4.594 1.00 . A A . 124 VAL C    1 1 
        2  4386 1 1 124 VAL CA   C  10.928   4.893  -6.013 1.00 . A A . 124 VAL CA   1 1 
        2  4387 1 1 124 VAL CB   C  12.097   5.105  -7.006 1.00 . A A . 124 VAL CB   1 1 
        2  4388 1 1 124 VAL CG1  C  13.110   3.966  -6.912 1.00 . A A . 124 VAL CG1  1 1 
        2  4389 1 1 124 VAL CG2  C  11.570   5.236  -8.425 1.00 . A A . 124 VAL CG2  1 1 
        2  4390 1 1 124 VAL H    H  10.198   6.792  -6.501 1.00 . A A . 124 VAL H    1 1 
        2  4391 1 1 124 VAL HA   H  10.450   3.955  -6.253 1.00 . A A . 124 VAL HA   1 1 
        2  4392 1 1 124 VAL HB   H  12.600   6.023  -6.742 1.00 . A A . 124 VAL HB   1 1 
        2  4393 1 1 124 VAL HG11 H  13.917   4.145  -7.607 1.00 . A A . 124 VAL HG11 1 1 
        2  4394 1 1 124 VAL HG12 H  12.622   3.034  -7.159 1.00 . A A . 124 VAL HG12 1 1 
        2  4395 1 1 124 VAL HG13 H  13.502   3.914  -5.908 1.00 . A A . 124 VAL HG13 1 1 
        2  4396 1 1 124 VAL HG21 H  12.394   5.398  -9.104 1.00 . A A . 124 VAL HG21 1 1 
        2  4397 1 1 124 VAL HG22 H  10.893   6.076  -8.479 1.00 . A A . 124 VAL HG22 1 1 
        2  4398 1 1 124 VAL HG23 H  11.049   4.332  -8.703 1.00 . A A . 124 VAL HG23 1 1 
        2  4399 1 1 124 VAL N    N   9.933   5.922  -6.131 1.00 . A A . 124 VAL N    1 1 
        2  4400 1 1 124 VAL O    O  12.213   5.669  -4.123 1.00 . A A . 124 VAL O    1 1 
        2  4401 1 1 125 LEU C    C  12.840   2.654  -2.717 1.00 . A A . 125 LEU C    1 1 
        2  4402 1 1 125 LEU CA   C  11.535   3.446  -2.603 1.00 . A A . 125 LEU CA   1 1 
        2  4403 1 1 125 LEU CB   C  10.441   2.725  -1.771 1.00 . A A . 125 LEU CB   1 1 
        2  4404 1 1 125 LEU CD1  C  10.397   0.536  -3.056 1.00 . A A . 125 LEU CD1  1 1 
        2  4405 1 1 125 LEU CD2  C   8.527   1.108  -1.539 1.00 . A A . 125 LEU CD2  1 1 
        2  4406 1 1 125 LEU CG   C   9.578   1.656  -2.485 1.00 . A A . 125 LEU CG   1 1 
        2  4407 1 1 125 LEU H    H  10.377   3.185  -4.328 1.00 . A A . 125 LEU H    1 1 
        2  4408 1 1 125 LEU HA   H  11.776   4.388  -2.132 1.00 . A A . 125 LEU HA   1 1 
        2  4409 1 1 125 LEU HB2  H  10.921   2.246  -0.932 1.00 . A A . 125 LEU HB2  1 1 
        2  4410 1 1 125 LEU HB3  H   9.775   3.480  -1.379 1.00 . A A . 125 LEU HB3  1 1 
        2  4411 1 1 125 LEU HD11 H   9.708  -0.124  -3.560 1.00 . A A . 125 LEU HD11 1 1 
        2  4412 1 1 125 LEU HD12 H  10.905   0.020  -2.256 1.00 . A A . 125 LEU HD12 1 1 
        2  4413 1 1 125 LEU HD13 H  11.100   0.942  -3.767 1.00 . A A . 125 LEU HD13 1 1 
        2  4414 1 1 125 LEU HD21 H   7.926   0.377  -2.060 1.00 . A A . 125 LEU HD21 1 1 
        2  4415 1 1 125 LEU HD22 H   7.892   1.910  -1.194 1.00 . A A . 125 LEU HD22 1 1 
        2  4416 1 1 125 LEU HD23 H   9.009   0.641  -0.694 1.00 . A A . 125 LEU HD23 1 1 
        2  4417 1 1 125 LEU HG   H   9.060   2.116  -3.314 1.00 . A A . 125 LEU HG   1 1 
        2  4418 1 1 125 LEU N    N  11.046   3.770  -3.917 1.00 . A A . 125 LEU N    1 1 
        2  4419 1 1 125 LEU O    O  13.462   2.637  -3.795 1.00 . A A . 125 LEU O    1 1 
        2  4420 1 1 126 LYS C    C  14.402  -0.026  -2.438 1.00 . A A . 126 LYS C    1 1 
        2  4421 1 1 126 LYS CA   C  14.541   1.315  -1.718 1.00 . A A . 126 LYS CA   1 1 
        2  4422 1 1 126 LYS CB   C  15.222   1.177  -0.358 1.00 . A A . 126 LYS CB   1 1 
        2  4423 1 1 126 LYS CD   C  16.020   3.569  -0.471 1.00 . A A . 126 LYS CD   1 1 
        2  4424 1 1 126 LYS CE   C  16.005   4.902   0.238 1.00 . A A . 126 LYS CE   1 1 
        2  4425 1 1 126 LYS CG   C  15.363   2.500   0.380 1.00 . A A . 126 LYS CG   1 1 
        2  4426 1 1 126 LYS H    H  12.762   2.064  -0.819 1.00 . A A . 126 LYS H    1 1 
        2  4427 1 1 126 LYS HA   H  15.170   1.919  -2.356 1.00 . A A . 126 LYS HA   1 1 
        2  4428 1 1 126 LYS HB2  H  14.637   0.508   0.256 1.00 . A A . 126 LYS HB2  1 1 
        2  4429 1 1 126 LYS HB3  H  16.208   0.761  -0.500 1.00 . A A . 126 LYS HB3  1 1 
        2  4430 1 1 126 LYS HD2  H  17.043   3.292  -0.677 1.00 . A A . 126 LYS HD2  1 1 
        2  4431 1 1 126 LYS HD3  H  15.472   3.665  -1.396 1.00 . A A . 126 LYS HD3  1 1 
        2  4432 1 1 126 LYS HE2  H  14.979   5.145   0.469 1.00 . A A . 126 LYS HE2  1 1 
        2  4433 1 1 126 LYS HE3  H  16.567   4.826   1.156 1.00 . A A . 126 LYS HE3  1 1 
        2  4434 1 1 126 LYS HG2  H  14.384   2.847   0.674 1.00 . A A . 126 LYS HG2  1 1 
        2  4435 1 1 126 LYS HG3  H  15.964   2.337   1.261 1.00 . A A . 126 LYS HG3  1 1 
        2  4436 1 1 126 LYS HZ1  H  17.571   5.814  -0.825 1.00 . A A . 126 LYS HZ1  1 1 
        2  4437 1 1 126 LYS HZ2  H  16.495   6.886  -0.090 1.00 . A A . 126 LYS HZ2  1 1 
        2  4438 1 1 126 LYS HZ3  H  16.029   6.085  -1.474 1.00 . A A . 126 LYS HZ3  1 1 
        2  4439 1 1 126 LYS N    N  13.284   2.031  -1.649 1.00 . A A . 126 LYS N    1 1 
        2  4440 1 1 126 LYS NZ   N  16.571   5.978  -0.594 1.00 . A A . 126 LYS NZ   1 1 
        2  4441 1 1 126 LYS O    O  14.078  -1.059  -1.837 1.00 . A A . 126 LYS O    1 1 
        2  4442 1 1 127 TYR C    C  15.508  -2.217  -4.273 1.00 . A A . 127 TYR C    1 1 
        2  4443 1 1 127 TYR CA   C  14.562  -1.086  -4.662 1.00 . A A . 127 TYR CA   1 1 
        2  4444 1 1 127 TYR CB   C  14.882  -0.554  -6.074 1.00 . A A . 127 TYR CB   1 1 
        2  4445 1 1 127 TYR CD1  C  13.756  -2.116  -7.718 1.00 . A A . 127 TYR CD1  1 1 
        2  4446 1 1 127 TYR CD2  C  16.130  -1.970  -7.763 1.00 . A A . 127 TYR CD2  1 1 
        2  4447 1 1 127 TYR CE1  C  13.789  -3.028  -8.759 1.00 . A A . 127 TYR CE1  1 1 
        2  4448 1 1 127 TYR CE2  C  16.174  -2.874  -8.806 1.00 . A A . 127 TYR CE2  1 1 
        2  4449 1 1 127 TYR CG   C  14.920  -1.574  -7.202 1.00 . A A . 127 TYR CG   1 1 
        2  4450 1 1 127 TYR CZ   C  15.003  -3.400  -9.301 1.00 . A A . 127 TYR CZ   1 1 
        2  4451 1 1 127 TYR H    H  14.895   0.911  -4.093 1.00 . A A . 127 TYR H    1 1 
        2  4452 1 1 127 TYR HA   H  13.547  -1.454  -4.664 1.00 . A A . 127 TYR HA   1 1 
        2  4453 1 1 127 TYR HB2  H  14.140   0.183  -6.343 1.00 . A A . 127 TYR HB2  1 1 
        2  4454 1 1 127 TYR HB3  H  15.844  -0.067  -6.030 1.00 . A A . 127 TYR HB3  1 1 
        2  4455 1 1 127 TYR HD1  H  12.812  -1.820  -7.289 1.00 . A A . 127 TYR HD1  1 1 
        2  4456 1 1 127 TYR HD2  H  17.050  -1.557  -7.374 1.00 . A A . 127 TYR HD2  1 1 
        2  4457 1 1 127 TYR HE1  H  12.869  -3.441  -9.147 1.00 . A A . 127 TYR HE1  1 1 
        2  4458 1 1 127 TYR HE2  H  17.124  -3.169  -9.228 1.00 . A A . 127 TYR HE2  1 1 
        2  4459 1 1 127 TYR HH   H  14.337  -4.041 -10.962 1.00 . A A . 127 TYR HH   1 1 
        2  4460 1 1 127 TYR N    N  14.646   0.032  -3.732 1.00 . A A . 127 TYR N    1 1 
        2  4461 1 1 127 TYR O    O  15.245  -3.376  -4.561 1.00 . A A . 127 TYR O    1 1 
        2  4462 1 1 127 TYR OH   O  15.042  -4.300 -10.352 1.00 . A A . 127 TYR OH   1 1 
        2  4463 1 1 128 VAL C    C  17.092  -3.711  -2.000 1.00 . A A . 128 VAL C    1 1 
        2  4464 1 1 128 VAL CA   C  17.581  -2.866  -3.182 1.00 . A A . 128 VAL CA   1 1 
        2  4465 1 1 128 VAL CB   C  18.941  -2.223  -2.820 1.00 . A A . 128 VAL CB   1 1 
        2  4466 1 1 128 VAL CG1  C  19.520  -1.488  -4.009 1.00 . A A . 128 VAL CG1  1 1 
        2  4467 1 1 128 VAL CG2  C  18.805  -1.292  -1.630 1.00 . A A . 128 VAL CG2  1 1 
        2  4468 1 1 128 VAL H    H  16.730  -0.923  -3.402 1.00 . A A . 128 VAL H    1 1 
        2  4469 1 1 128 VAL HA   H  17.735  -3.531  -4.020 1.00 . A A . 128 VAL HA   1 1 
        2  4470 1 1 128 VAL HB   H  19.625  -3.017  -2.556 1.00 . A A . 128 VAL HB   1 1 
        2  4471 1 1 128 VAL HG11 H  20.466  -1.047  -3.735 1.00 . A A . 128 VAL HG11 1 1 
        2  4472 1 1 128 VAL HG12 H  18.837  -0.713  -4.323 1.00 . A A . 128 VAL HG12 1 1 
        2  4473 1 1 128 VAL HG13 H  19.671  -2.186  -4.820 1.00 . A A . 128 VAL HG13 1 1 
        2  4474 1 1 128 VAL HG21 H  18.097  -0.512  -1.865 1.00 . A A . 128 VAL HG21 1 1 
        2  4475 1 1 128 VAL HG22 H  19.766  -0.853  -1.403 1.00 . A A . 128 VAL HG22 1 1 
        2  4476 1 1 128 VAL HG23 H  18.452  -1.852  -0.776 1.00 . A A . 128 VAL HG23 1 1 
        2  4477 1 1 128 VAL N    N  16.592  -1.874  -3.601 1.00 . A A . 128 VAL N    1 1 
        2  4478 1 1 128 VAL O    O  17.650  -4.768  -1.718 1.00 . A A . 128 VAL O    1 1 
        2  4479 1 1 129 LYS C    C  14.637  -5.095  -0.632 1.00 . A A . 129 LYS C    1 1 
        2  4480 1 1 129 LYS CA   C  15.525  -3.974  -0.174 1.00 . A A . 129 LYS CA   1 1 
        2  4481 1 1 129 LYS CB   C  14.706  -3.038   0.722 1.00 . A A . 129 LYS CB   1 1 
        2  4482 1 1 129 LYS CD   C  16.604  -2.460   2.190 1.00 . A A . 129 LYS CD   1 1 
        2  4483 1 1 129 LYS CE   C  17.285  -1.374   3.028 1.00 . A A . 129 LYS CE   1 1 
        2  4484 1 1 129 LYS CG   C  15.491  -1.910   1.355 1.00 . A A . 129 LYS CG   1 1 
        2  4485 1 1 129 LYS H    H  15.627  -2.413  -1.610 1.00 . A A . 129 LYS H    1 1 
        2  4486 1 1 129 LYS HA   H  16.348  -4.370   0.399 1.00 . A A . 129 LYS HA   1 1 
        2  4487 1 1 129 LYS HB2  H  13.918  -2.600   0.128 1.00 . A A . 129 LYS HB2  1 1 
        2  4488 1 1 129 LYS HB3  H  14.255  -3.624   1.509 1.00 . A A . 129 LYS HB3  1 1 
        2  4489 1 1 129 LYS HD2  H  16.144  -3.242   2.769 1.00 . A A . 129 LYS HD2  1 1 
        2  4490 1 1 129 LYS HD3  H  17.320  -2.919   1.523 1.00 . A A . 129 LYS HD3  1 1 
        2  4491 1 1 129 LYS HE2  H  18.129  -1.811   3.542 1.00 . A A . 129 LYS HE2  1 1 
        2  4492 1 1 129 LYS HE3  H  17.639  -0.598   2.365 1.00 . A A . 129 LYS HE3  1 1 
        2  4493 1 1 129 LYS HG2  H  15.910  -1.291   0.575 1.00 . A A . 129 LYS HG2  1 1 
        2  4494 1 1 129 LYS HG3  H  14.834  -1.320   1.979 1.00 . A A . 129 LYS HG3  1 1 
        2  4495 1 1 129 LYS HZ1  H  16.847   0.005   4.549 1.00 . A A . 129 LYS HZ1  1 1 
        2  4496 1 1 129 LYS HZ2  H  16.071  -1.470   4.745 1.00 . A A . 129 LYS HZ2  1 1 
        2  4497 1 1 129 LYS HZ3  H  15.518  -0.368   3.616 1.00 . A A . 129 LYS HZ3  1 1 
        2  4498 1 1 129 LYS N    N  16.051  -3.250  -1.322 1.00 . A A . 129 LYS N    1 1 
        2  4499 1 1 129 LYS NZ   N  16.379  -0.771   4.040 1.00 . A A . 129 LYS NZ   1 1 
        2  4500 1 1 129 LYS O    O  14.797  -6.252  -0.240 1.00 . A A . 129 LYS O    1 1 
        2  4501 1 1 130 PHE C    C  13.309  -6.461  -3.174 1.00 . A A . 130 PHE C    1 1 
        2  4502 1 1 130 PHE CA   C  12.740  -5.663  -2.007 1.00 . A A . 130 PHE CA   1 1 
        2  4503 1 1 130 PHE CB   C  11.494  -4.911  -2.487 1.00 . A A . 130 PHE CB   1 1 
        2  4504 1 1 130 PHE CD1  C  11.192  -2.716  -1.307 1.00 . A A . 130 PHE CD1  1 1 
        2  4505 1 1 130 PHE CD2  C   9.827  -4.550  -0.644 1.00 . A A . 130 PHE CD2  1 1 
        2  4506 1 1 130 PHE CE1  C  10.575  -1.911  -0.374 1.00 . A A . 130 PHE CE1  1 1 
        2  4507 1 1 130 PHE CE2  C   9.204  -3.747   0.287 1.00 . A A . 130 PHE CE2  1 1 
        2  4508 1 1 130 PHE CG   C  10.828  -4.045  -1.454 1.00 . A A . 130 PHE CG   1 1 
        2  4509 1 1 130 PHE CZ   C   9.580  -2.427   0.423 1.00 . A A . 130 PHE CZ   1 1 
        2  4510 1 1 130 PHE H    H  13.743  -3.788  -1.706 1.00 . A A . 130 PHE H    1 1 
        2  4511 1 1 130 PHE HA   H  12.449  -6.339  -1.218 1.00 . A A . 130 PHE HA   1 1 
        2  4512 1 1 130 PHE HB2  H  11.772  -4.270  -3.309 1.00 . A A . 130 PHE HB2  1 1 
        2  4513 1 1 130 PHE HB3  H  10.770  -5.631  -2.841 1.00 . A A . 130 PHE HB3  1 1 
        2  4514 1 1 130 PHE HD1  H  11.975  -2.309  -1.930 1.00 . A A . 130 PHE HD1  1 1 
        2  4515 1 1 130 PHE HD2  H   9.534  -5.584  -0.746 1.00 . A A . 130 PHE HD2  1 1 
        2  4516 1 1 130 PHE HE1  H  10.873  -0.879  -0.271 1.00 . A A . 130 PHE HE1  1 1 
        2  4517 1 1 130 PHE HE2  H   8.423  -4.147   0.915 1.00 . A A . 130 PHE HE2  1 1 
        2  4518 1 1 130 PHE HZ   H   9.090  -1.799   1.154 1.00 . A A . 130 PHE HZ   1 1 
        2  4519 1 1 130 PHE N    N  13.726  -4.738  -1.473 1.00 . A A . 130 PHE N    1 1 
        2  4520 1 1 130 PHE O    O  13.254  -6.024  -4.315 1.00 . A A . 130 PHE O    1 1 
        2  4521 1 1 131 GLN C    C  13.471  -9.558  -4.267 1.00 . A A . 131 GLN C    1 1 
        2  4522 1 1 131 GLN CA   C  14.441  -8.444  -3.934 1.00 . A A . 131 GLN CA   1 1 
        2  4523 1 1 131 GLN CB   C  15.799  -9.018  -3.530 1.00 . A A . 131 GLN CB   1 1 
        2  4524 1 1 131 GLN CD   C  17.095  -7.043  -4.431 1.00 . A A . 131 GLN CD   1 1 
        2  4525 1 1 131 GLN CG   C  16.862  -7.965  -3.249 1.00 . A A . 131 GLN CG   1 1 
        2  4526 1 1 131 GLN H    H  13.955  -7.859  -1.946 1.00 . A A . 131 GLN H    1 1 
        2  4527 1 1 131 GLN HA   H  14.567  -7.829  -4.814 1.00 . A A . 131 GLN HA   1 1 
        2  4528 1 1 131 GLN HB2  H  15.669  -9.614  -2.640 1.00 . A A . 131 GLN HB2  1 1 
        2  4529 1 1 131 GLN HB3  H  16.153  -9.654  -4.328 1.00 . A A . 131 GLN HB3  1 1 
        2  4530 1 1 131 GLN HE21 H  15.740  -5.805  -3.754 1.00 . A A . 131 GLN HE21 1 1 
        2  4531 1 1 131 GLN HE22 H  16.482  -5.354  -5.233 1.00 . A A . 131 GLN HE22 1 1 
        2  4532 1 1 131 GLN HG2  H  16.543  -7.367  -2.408 1.00 . A A . 131 GLN HG2  1 1 
        2  4533 1 1 131 GLN HG3  H  17.789  -8.462  -3.005 1.00 . A A . 131 GLN HG3  1 1 
        2  4534 1 1 131 GLN N    N  13.892  -7.593  -2.889 1.00 . A A . 131 GLN N    1 1 
        2  4535 1 1 131 GLN NE2  N  16.382  -5.970  -4.476 1.00 . A A . 131 GLN NE2  1 1 
        2  4536 1 1 131 GLN O    O  13.405 -10.024  -5.400 1.00 . A A . 131 GLN O    1 1 
        2  4537 1 1 131 GLN OE1  O  17.924  -7.301  -5.291 1.00 . A A . 131 GLN OE1  1 1 
        2  4538 1 1 132 ASN C    C  10.608 -10.746  -2.444 1.00 . A A . 132 ASN C    1 1 
        2  4539 1 1 132 ASN CA   C  11.722 -10.996  -3.425 1.00 . A A . 132 ASN CA   1 1 
        2  4540 1 1 132 ASN CB   C  12.298 -12.426  -3.250 1.00 . A A . 132 ASN CB   1 1 
        2  4541 1 1 132 ASN CG   C  12.977 -12.710  -1.900 1.00 . A A . 132 ASN CG   1 1 
        2  4542 1 1 132 ASN H    H  12.851  -9.589  -2.379 1.00 . A A . 132 ASN H    1 1 
        2  4543 1 1 132 ASN HA   H  11.299 -10.909  -4.415 1.00 . A A . 132 ASN HA   1 1 
        2  4544 1 1 132 ASN HB2  H  11.492 -13.135  -3.365 1.00 . A A . 132 ASN HB2  1 1 
        2  4545 1 1 132 ASN HB3  H  13.018 -12.593  -4.038 1.00 . A A . 132 ASN HB3  1 1 
        2  4546 1 1 132 ASN HD21 H  12.325 -14.570  -1.968 1.00 . A A . 132 ASN HD21 1 1 
        2  4547 1 1 132 ASN HD22 H  13.264 -14.174  -0.591 1.00 . A A . 132 ASN HD22 1 1 
        2  4548 1 1 132 ASN N    N  12.731  -9.973  -3.276 1.00 . A A . 132 ASN N    1 1 
        2  4549 1 1 132 ASN ND2  N  12.843 -13.922  -1.443 1.00 . A A . 132 ASN ND2  1 1 
        2  4550 1 1 132 ASN O    O  10.828 -10.695  -1.237 1.00 . A A . 132 ASN O    1 1 
        2  4551 1 1 132 ASN OD1  O  13.599 -11.835  -1.269 1.00 . A A . 132 ASN OD1  1 1 
        2  4552 1 1 133 VAL C    C   7.323 -11.427  -2.047 1.00 . A A . 133 VAL C    1 1 
        2  4553 1 1 133 VAL CA   C   8.310 -10.268  -2.082 1.00 . A A . 133 VAL CA   1 1 
        2  4554 1 1 133 VAL CB   C   7.575  -8.957  -2.470 1.00 . A A . 133 VAL CB   1 1 
        2  4555 1 1 133 VAL CG1  C   6.445  -8.668  -1.492 1.00 . A A . 133 VAL CG1  1 1 
        2  4556 1 1 133 VAL CG2  C   8.549  -7.788  -2.507 1.00 . A A . 133 VAL CG2  1 1 
        2  4557 1 1 133 VAL H    H   9.283 -10.562  -3.917 1.00 . A A . 133 VAL H    1 1 
        2  4558 1 1 133 VAL HA   H   8.711 -10.142  -1.088 1.00 . A A . 133 VAL HA   1 1 
        2  4559 1 1 133 VAL HB   H   7.153  -9.084  -3.456 1.00 . A A . 133 VAL HB   1 1 
        2  4560 1 1 133 VAL HG11 H   5.946  -7.751  -1.771 1.00 . A A . 133 VAL HG11 1 1 
        2  4561 1 1 133 VAL HG12 H   6.864  -8.569  -0.500 1.00 . A A . 133 VAL HG12 1 1 
        2  4562 1 1 133 VAL HG13 H   5.741  -9.487  -1.501 1.00 . A A . 133 VAL HG13 1 1 
        2  4563 1 1 133 VAL HG21 H   8.013  -6.881  -2.742 1.00 . A A . 133 VAL HG21 1 1 
        2  4564 1 1 133 VAL HG22 H   9.311  -7.969  -3.251 1.00 . A A . 133 VAL HG22 1 1 
        2  4565 1 1 133 VAL HG23 H   9.012  -7.688  -1.537 1.00 . A A . 133 VAL HG23 1 1 
        2  4566 1 1 133 VAL N    N   9.423 -10.543  -2.947 1.00 . A A . 133 VAL N    1 1 
        2  4567 1 1 133 VAL O    O   6.696 -11.761  -3.050 1.00 . A A . 133 VAL O    1 1 
        2  4568 1 1 134 ARG C    C   5.057 -12.431   0.005 1.00 . A A . 134 ARG C    1 1 
        2  4569 1 1 134 ARG CA   C   6.266 -13.094  -0.626 1.00 . A A . 134 ARG CA   1 1 
        2  4570 1 1 134 ARG CB   C   6.827 -14.099   0.397 1.00 . A A . 134 ARG CB   1 1 
        2  4571 1 1 134 ARG CD   C   7.700 -15.919  -1.082 1.00 . A A . 134 ARG CD   1 1 
        2  4572 1 1 134 ARG CG   C   8.046 -14.885  -0.037 1.00 . A A . 134 ARG CG   1 1 
        2  4573 1 1 134 ARG CZ   C   8.865 -17.919  -2.004 1.00 . A A . 134 ARG CZ   1 1 
        2  4574 1 1 134 ARG H    H   7.891 -11.813  -0.194 1.00 . A A . 134 ARG H    1 1 
        2  4575 1 1 134 ARG HA   H   6.018 -13.592  -1.550 1.00 . A A . 134 ARG HA   1 1 
        2  4576 1 1 134 ARG HB2  H   7.094 -13.557   1.291 1.00 . A A . 134 ARG HB2  1 1 
        2  4577 1 1 134 ARG HB3  H   6.041 -14.797   0.646 1.00 . A A . 134 ARG HB3  1 1 
        2  4578 1 1 134 ARG HD2  H   6.977 -16.604  -0.667 1.00 . A A . 134 ARG HD2  1 1 
        2  4579 1 1 134 ARG HD3  H   7.270 -15.423  -1.940 1.00 . A A . 134 ARG HD3  1 1 
        2  4580 1 1 134 ARG HE   H   9.732 -16.183  -1.432 1.00 . A A . 134 ARG HE   1 1 
        2  4581 1 1 134 ARG HG2  H   8.771 -14.202  -0.452 1.00 . A A . 134 ARG HG2  1 1 
        2  4582 1 1 134 ARG HG3  H   8.471 -15.379   0.825 1.00 . A A . 134 ARG HG3  1 1 
        2  4583 1 1 134 ARG HH11 H   6.855 -18.250  -1.725 1.00 . A A . 134 ARG HH11 1 1 
        2  4584 1 1 134 ARG HH12 H   7.703 -19.548  -2.424 1.00 . A A . 134 ARG HH12 1 1 
        2  4585 1 1 134 ARG HH21 H  10.862 -17.968  -2.378 1.00 . A A . 134 ARG HH21 1 1 
        2  4586 1 1 134 ARG HH22 H  10.040 -19.401  -2.794 1.00 . A A . 134 ARG HH22 1 1 
        2  4587 1 1 134 ARG N    N   7.245 -12.055  -0.899 1.00 . A A . 134 ARG N    1 1 
        2  4588 1 1 134 ARG NE   N   8.880 -16.672  -1.512 1.00 . A A . 134 ARG NE   1 1 
        2  4589 1 1 134 ARG NH1  N   7.727 -18.616  -2.055 1.00 . A A . 134 ARG NH1  1 1 
        2  4590 1 1 134 ARG NH2  N   9.993 -18.469  -2.424 1.00 . A A . 134 ARG NH2  1 1 
        2  4591 1 1 134 ARG O    O   3.921 -12.683  -0.347 1.00 . A A . 134 ARG O    1 1 
        2  4592 1 1 135 SER C    C   4.722  -9.484   1.896 1.00 . A A . 135 SER C    1 1 
        2  4593 1 1 135 SER CA   C   4.299 -10.917   1.664 1.00 . A A . 135 SER CA   1 1 
        2  4594 1 1 135 SER CB   C   4.080 -11.650   2.996 1.00 . A A . 135 SER CB   1 1 
        2  4595 1 1 135 SER H    H   6.259 -11.360   1.156 1.00 . A A . 135 SER H    1 1 
        2  4596 1 1 135 SER HA   H   3.386 -10.946   1.090 1.00 . A A . 135 SER HA   1 1 
        2  4597 1 1 135 SER HB2  H   3.816 -12.679   2.798 1.00 . A A . 135 SER HB2  1 1 
        2  4598 1 1 135 SER HB3  H   4.994 -11.624   3.570 1.00 . A A . 135 SER HB3  1 1 
        2  4599 1 1 135 SER HG   H   2.505 -11.784   4.108 1.00 . A A . 135 SER HG   1 1 
        2  4600 1 1 135 SER N    N   5.328 -11.578   0.938 1.00 . A A . 135 SER N    1 1 
        2  4601 1 1 135 SER O    O   5.904  -9.217   2.152 1.00 . A A . 135 SER O    1 1 
        2  4602 1 1 135 SER OG   O   3.050 -11.068   3.751 1.00 . A A . 135 SER OG   1 1 
        2  4603 1 1 136 LEU C    C   3.070  -6.580   2.899 1.00 . A A . 136 LEU C    1 1 
        2  4604 1 1 136 LEU CA   C   4.101  -7.192   1.993 1.00 . A A . 136 LEU CA   1 1 
        2  4605 1 1 136 LEU CB   C   4.184  -6.416   0.675 1.00 . A A . 136 LEU CB   1 1 
        2  4606 1 1 136 LEU CD1  C   5.873  -4.721   1.469 1.00 . A A . 136 LEU CD1  1 1 
        2  4607 1 1 136 LEU CD2  C   4.507  -4.256  -0.563 1.00 . A A . 136 LEU CD2  1 1 
        2  4608 1 1 136 LEU CG   C   4.522  -4.920   0.797 1.00 . A A . 136 LEU CG   1 1 
        2  4609 1 1 136 LEU H    H   2.884  -8.834   1.535 1.00 . A A . 136 LEU H    1 1 
        2  4610 1 1 136 LEU HA   H   5.062  -7.143   2.482 1.00 . A A . 136 LEU HA   1 1 
        2  4611 1 1 136 LEU HB2  H   4.938  -6.884   0.061 1.00 . A A . 136 LEU HB2  1 1 
        2  4612 1 1 136 LEU HB3  H   3.230  -6.506   0.174 1.00 . A A . 136 LEU HB3  1 1 
        2  4613 1 1 136 LEU HD11 H   5.846  -5.133   2.467 1.00 . A A . 136 LEU HD11 1 1 
        2  4614 1 1 136 LEU HD12 H   6.100  -3.667   1.519 1.00 . A A . 136 LEU HD12 1 1 
        2  4615 1 1 136 LEU HD13 H   6.631  -5.229   0.891 1.00 . A A . 136 LEU HD13 1 1 
        2  4616 1 1 136 LEU HD21 H   4.739  -3.207  -0.445 1.00 . A A . 136 LEU HD21 1 1 
        2  4617 1 1 136 LEU HD22 H   3.527  -4.358  -1.005 1.00 . A A . 136 LEU HD22 1 1 
        2  4618 1 1 136 LEU HD23 H   5.244  -4.720  -1.201 1.00 . A A . 136 LEU HD23 1 1 
        2  4619 1 1 136 LEU HG   H   3.774  -4.446   1.416 1.00 . A A . 136 LEU HG   1 1 
        2  4620 1 1 136 LEU N    N   3.805  -8.572   1.772 1.00 . A A . 136 LEU N    1 1 
        2  4621 1 1 136 LEU O    O   1.873  -6.672   2.653 1.00 . A A . 136 LEU O    1 1 
        2  4622 1 1 137 THR C    C   2.867  -3.825   4.726 1.00 . A A . 137 THR C    1 1 
        2  4623 1 1 137 THR CA   C   2.692  -5.334   4.871 1.00 . A A . 137 THR CA   1 1 
        2  4624 1 1 137 THR CB   C   3.040  -5.774   6.292 1.00 . A A . 137 THR CB   1 1 
        2  4625 1 1 137 THR CG2  C   2.206  -5.043   7.320 1.00 . A A . 137 THR CG2  1 1 
        2  4626 1 1 137 THR H    H   4.497  -6.007   4.128 1.00 . A A . 137 THR H    1 1 
        2  4627 1 1 137 THR HA   H   1.667  -5.604   4.665 1.00 . A A . 137 THR HA   1 1 
        2  4628 1 1 137 THR HB   H   4.081  -5.550   6.447 1.00 . A A . 137 THR HB   1 1 
        2  4629 1 1 137 THR HG1  H   3.143  -7.604   5.599 1.00 . A A . 137 THR HG1  1 1 
        2  4630 1 1 137 THR HG21 H   2.464  -5.382   8.312 1.00 . A A . 137 THR HG21 1 1 
        2  4631 1 1 137 THR HG22 H   1.161  -5.242   7.130 1.00 . A A . 137 THR HG22 1 1 
        2  4632 1 1 137 THR HG23 H   2.392  -3.982   7.240 1.00 . A A . 137 THR HG23 1 1 
        2  4633 1 1 137 THR N    N   3.530  -5.999   3.946 1.00 . A A . 137 THR N    1 1 
        2  4634 1 1 137 THR O    O   3.992  -3.309   4.763 1.00 . A A . 137 THR O    1 1 
        2  4635 1 1 137 THR OG1  O   2.841  -7.188   6.412 1.00 . A A . 137 THR OG1  1 1 
        2  4636 1 1 138 ILE C    C   1.231  -1.165   5.714 1.00 . A A . 138 ILE C    1 1 
        2  4637 1 1 138 ILE CA   C   1.757  -1.717   4.412 1.00 . A A . 138 ILE CA   1 1 
        2  4638 1 1 138 ILE CB   C   0.805  -1.275   3.273 1.00 . A A . 138 ILE CB   1 1 
        2  4639 1 1 138 ILE CD1  C   0.222  -1.678   0.819 1.00 . A A . 138 ILE CD1  1 1 
        2  4640 1 1 138 ILE CG1  C   1.180  -1.967   1.955 1.00 . A A . 138 ILE CG1  1 1 
        2  4641 1 1 138 ILE CG2  C   0.835   0.250   3.108 1.00 . A A . 138 ILE CG2  1 1 
        2  4642 1 1 138 ILE H    H   0.916  -3.634   4.505 1.00 . A A . 138 ILE H    1 1 
        2  4643 1 1 138 ILE HA   H   2.755  -1.357   4.216 1.00 . A A . 138 ILE HA   1 1 
        2  4644 1 1 138 ILE HB   H  -0.201  -1.560   3.546 1.00 . A A . 138 ILE HB   1 1 
        2  4645 1 1 138 ILE HD11 H   0.235  -0.625   0.583 1.00 . A A . 138 ILE HD11 1 1 
        2  4646 1 1 138 ILE HD12 H  -0.774  -1.973   1.114 1.00 . A A . 138 ILE HD12 1 1 
        2  4647 1 1 138 ILE HD13 H   0.510  -2.259  -0.043 1.00 . A A . 138 ILE HD13 1 1 
        2  4648 1 1 138 ILE HG12 H   2.159  -1.631   1.646 1.00 . A A . 138 ILE HG12 1 1 
        2  4649 1 1 138 ILE HG13 H   1.207  -3.036   2.107 1.00 . A A . 138 ILE HG13 1 1 
        2  4650 1 1 138 ILE HG21 H   0.166   0.539   2.312 1.00 . A A . 138 ILE HG21 1 1 
        2  4651 1 1 138 ILE HG22 H   1.840   0.566   2.869 1.00 . A A . 138 ILE HG22 1 1 
        2  4652 1 1 138 ILE HG23 H   0.522   0.719   4.030 1.00 . A A . 138 ILE HG23 1 1 
        2  4653 1 1 138 ILE N    N   1.772  -3.147   4.541 1.00 . A A . 138 ILE N    1 1 
        2  4654 1 1 138 ILE O    O   0.056  -1.333   6.032 1.00 . A A . 138 ILE O    1 1 
        2  4655 1 1 139 PHE C    C   1.732   1.458   7.743 1.00 . A A . 139 PHE C    1 1 
        2  4656 1 1 139 PHE CA   C   1.679  -0.038   7.738 1.00 . A A . 139 PHE CA   1 1 
        2  4657 1 1 139 PHE CB   C   2.548  -0.630   8.859 1.00 . A A . 139 PHE CB   1 1 
        2  4658 1 1 139 PHE CD1  C   0.988  -0.263  10.797 1.00 . A A . 139 PHE CD1  1 1 
        2  4659 1 1 139 PHE CD2  C   3.217   0.543  10.986 1.00 . A A . 139 PHE CD2  1 1 
        2  4660 1 1 139 PHE CE1  C   0.703   0.205  12.062 1.00 . A A . 139 PHE CE1  1 1 
        2  4661 1 1 139 PHE CE2  C   2.940   1.016  12.253 1.00 . A A . 139 PHE CE2  1 1 
        2  4662 1 1 139 PHE CG   C   2.241  -0.100  10.242 1.00 . A A . 139 PHE CG   1 1 
        2  4663 1 1 139 PHE CZ   C   1.679   0.847  12.792 1.00 . A A . 139 PHE CZ   1 1 
        2  4664 1 1 139 PHE H    H   3.003  -0.408   6.177 1.00 . A A . 139 PHE H    1 1 
        2  4665 1 1 139 PHE HA   H   0.657  -0.344   7.906 1.00 . A A . 139 PHE HA   1 1 
        2  4666 1 1 139 PHE HB2  H   2.414  -1.701   8.879 1.00 . A A . 139 PHE HB2  1 1 
        2  4667 1 1 139 PHE HB3  H   3.581  -0.412   8.639 1.00 . A A . 139 PHE HB3  1 1 
        2  4668 1 1 139 PHE HD1  H   0.231  -0.763  10.216 1.00 . A A . 139 PHE HD1  1 1 
        2  4669 1 1 139 PHE HD2  H   4.203   0.676  10.568 1.00 . A A . 139 PHE HD2  1 1 
        2  4670 1 1 139 PHE HE1  H  -0.284   0.069  12.481 1.00 . A A . 139 PHE HE1  1 1 
        2  4671 1 1 139 PHE HE2  H   3.708   1.518  12.822 1.00 . A A . 139 PHE HE2  1 1 
        2  4672 1 1 139 PHE HZ   H   1.458   1.215  13.782 1.00 . A A . 139 PHE HZ   1 1 
        2  4673 1 1 139 PHE N    N   2.074  -0.551   6.467 1.00 . A A . 139 PHE N    1 1 
        2  4674 1 1 139 PHE O    O   2.808   2.059   7.653 1.00 . A A . 139 PHE O    1 1 
        2  4675 1 1 140 ILE C    C   0.284   3.834   9.360 1.00 . A A . 140 ILE C    1 1 
        2  4676 1 1 140 ILE CA   C   0.545   3.485   7.919 1.00 . A A . 140 ILE CA   1 1 
        2  4677 1 1 140 ILE CB   C  -0.452   4.160   6.921 1.00 . A A . 140 ILE CB   1 1 
        2  4678 1 1 140 ILE CD1  C  -2.879   4.349   6.157 1.00 . A A . 140 ILE CD1  1 1 
        2  4679 1 1 140 ILE CG1  C  -1.894   3.685   7.105 1.00 . A A . 140 ILE CG1  1 1 
        2  4680 1 1 140 ILE CG2  C  -0.003   3.878   5.508 1.00 . A A . 140 ILE CG2  1 1 
        2  4681 1 1 140 ILE H    H  -0.243   1.535   7.822 1.00 . A A . 140 ILE H    1 1 
        2  4682 1 1 140 ILE HA   H   1.551   3.819   7.704 1.00 . A A . 140 ILE HA   1 1 
        2  4683 1 1 140 ILE HB   H  -0.409   5.227   7.076 1.00 . A A . 140 ILE HB   1 1 
        2  4684 1 1 140 ILE HD11 H  -3.873   3.960   6.318 1.00 . A A . 140 ILE HD11 1 1 
        2  4685 1 1 140 ILE HD12 H  -2.577   4.147   5.140 1.00 . A A . 140 ILE HD12 1 1 
        2  4686 1 1 140 ILE HD13 H  -2.880   5.415   6.326 1.00 . A A . 140 ILE HD13 1 1 
        2  4687 1 1 140 ILE HG12 H  -1.936   2.619   6.934 1.00 . A A . 140 ILE HG12 1 1 
        2  4688 1 1 140 ILE HG13 H  -2.205   3.895   8.117 1.00 . A A . 140 ILE HG13 1 1 
        2  4689 1 1 140 ILE HG21 H  -0.067   2.814   5.335 1.00 . A A . 140 ILE HG21 1 1 
        2  4690 1 1 140 ILE HG22 H   1.028   4.180   5.431 1.00 . A A . 140 ILE HG22 1 1 
        2  4691 1 1 140 ILE HG23 H  -0.617   4.415   4.802 1.00 . A A . 140 ILE HG23 1 1 
        2  4692 1 1 140 ILE N    N   0.591   2.064   7.810 1.00 . A A . 140 ILE N    1 1 
        2  4693 1 1 140 ILE O    O  -0.773   3.523   9.910 1.00 . A A . 140 ILE O    1 1 
        2  4694 1 1 141 GLU C    C   0.768   6.061  11.758 1.00 . A A . 141 GLU C    1 1 
        2  4695 1 1 141 GLU CA   C   1.205   4.669  11.406 1.00 . A A . 141 GLU CA   1 1 
        2  4696 1 1 141 GLU CB   C   2.565   4.390  12.057 1.00 . A A . 141 GLU CB   1 1 
        2  4697 1 1 141 GLU CD   C   4.979   5.077  12.309 1.00 . A A . 141 GLU CD   1 1 
        2  4698 1 1 141 GLU CG   C   3.663   5.345  11.627 1.00 . A A . 141 GLU CG   1 1 
        2  4699 1 1 141 GLU H    H   2.044   4.751   9.466 1.00 . A A . 141 GLU H    1 1 
        2  4700 1 1 141 GLU HA   H   0.498   3.966  11.821 1.00 . A A . 141 GLU HA   1 1 
        2  4701 1 1 141 GLU HB2  H   2.462   4.456  13.130 1.00 . A A . 141 GLU HB2  1 1 
        2  4702 1 1 141 GLU HB3  H   2.871   3.387  11.800 1.00 . A A . 141 GLU HB3  1 1 
        2  4703 1 1 141 GLU HG2  H   3.805   5.253  10.560 1.00 . A A . 141 GLU HG2  1 1 
        2  4704 1 1 141 GLU HG3  H   3.350   6.352  11.857 1.00 . A A . 141 GLU HG3  1 1 
        2  4705 1 1 141 GLU N    N   1.265   4.449   9.980 1.00 . A A . 141 GLU N    1 1 
        2  4706 1 1 141 GLU O    O   0.453   6.334  12.922 1.00 . A A . 141 GLU O    1 1 
        2  4707 1 1 141 GLU OE1  O   5.097   5.344  13.527 1.00 . A A . 141 GLU OE1  1 1 
        2  4708 1 1 141 GLU OE2  O   5.927   4.643  11.634 1.00 . A A . 141 GLU OE2  1 1 
        2  4709 1 1 142 ALA C    C   0.040   9.128   9.917 1.00 . A A . 142 ALA C    1 1 
        2  4710 1 1 142 ALA CA   C   0.446   8.316  11.109 1.00 . A A . 142 ALA CA   1 1 
        2  4711 1 1 142 ALA CB   C   1.637   8.981  11.789 1.00 . A A . 142 ALA CB   1 1 
        2  4712 1 1 142 ALA H    H   0.930   6.693   9.863 1.00 . A A . 142 ALA H    1 1 
        2  4713 1 1 142 ALA HA   H  -0.360   8.319  11.828 1.00 . A A . 142 ALA HA   1 1 
        2  4714 1 1 142 ALA HB1  H   1.960   8.381  12.626 1.00 . A A . 142 ALA HB1  1 1 
        2  4715 1 1 142 ALA HB2  H   1.343   9.960  12.133 1.00 . A A . 142 ALA HB2  1 1 
        2  4716 1 1 142 ALA HB3  H   2.445   9.080  11.079 1.00 . A A . 142 ALA HB3  1 1 
        2  4717 1 1 142 ALA N    N   0.754   6.955  10.791 1.00 . A A . 142 ALA N    1 1 
        2  4718 1 1 142 ALA O    O   0.579   8.967   8.811 1.00 . A A . 142 ALA O    1 1 
        2  4719 1 1 143 ASN C    C  -0.675  12.319   9.650 1.00 . A A . 143 ASN C    1 1 
        2  4720 1 1 143 ASN CA   C  -1.328  11.003   9.208 1.00 . A A . 143 ASN CA   1 1 
        2  4721 1 1 143 ASN CB   C  -2.875  11.136   9.118 1.00 . A A . 143 ASN CB   1 1 
        2  4722 1 1 143 ASN CG   C  -3.549  11.469  10.432 1.00 . A A . 143 ASN CG   1 1 
        2  4723 1 1 143 ASN H    H  -1.335   9.930  11.031 1.00 . A A . 143 ASN H    1 1 
        2  4724 1 1 143 ASN HA   H  -0.915  10.718   8.248 1.00 . A A . 143 ASN HA   1 1 
        2  4725 1 1 143 ASN HB2  H  -3.119  11.921   8.418 1.00 . A A . 143 ASN HB2  1 1 
        2  4726 1 1 143 ASN HB3  H  -3.283  10.207   8.749 1.00 . A A . 143 ASN HB3  1 1 
        2  4727 1 1 143 ASN HD21 H  -3.902   9.561  10.739 1.00 . A A . 143 ASN HD21 1 1 
        2  4728 1 1 143 ASN HD22 H  -4.467  10.565  11.984 1.00 . A A . 143 ASN HD22 1 1 
        2  4729 1 1 143 ASN N    N  -0.906   9.986  10.153 1.00 . A A . 143 ASN N    1 1 
        2  4730 1 1 143 ASN ND2  N  -4.016  10.463  11.124 1.00 . A A . 143 ASN ND2  1 1 
        2  4731 1 1 143 ASN O    O   0.154  12.305  10.569 1.00 . A A . 143 ASN O    1 1 
        2  4732 1 1 143 ASN OD1  O  -3.684  12.632  10.795 1.00 . A A . 143 ASN OD1  1 1 
        2  4733 1 1 144 GLN C    C  -0.496  15.184  10.767 1.00 . A A . 144 GLN C    1 1 
        2  4734 1 1 144 GLN CA   C  -0.341  14.708   9.321 1.00 . A A . 144 GLN CA   1 1 
        2  4735 1 1 144 GLN CB   C  -0.802  15.824   8.391 1.00 . A A . 144 GLN CB   1 1 
        2  4736 1 1 144 GLN CD   C   1.043  15.584   6.687 1.00 . A A . 144 GLN CD   1 1 
        2  4737 1 1 144 GLN CG   C  -0.442  15.635   6.938 1.00 . A A . 144 GLN CG   1 1 
        2  4738 1 1 144 GLN H    H  -1.718  13.410   8.340 1.00 . A A . 144 GLN H    1 1 
        2  4739 1 1 144 GLN HA   H   0.713  14.556   9.141 1.00 . A A . 144 GLN HA   1 1 
        2  4740 1 1 144 GLN HB2  H  -1.877  15.903   8.460 1.00 . A A . 144 GLN HB2  1 1 
        2  4741 1 1 144 GLN HB3  H  -0.369  16.753   8.732 1.00 . A A . 144 GLN HB3  1 1 
        2  4742 1 1 144 GLN HE21 H   0.749  14.430   5.123 1.00 . A A . 144 GLN HE21 1 1 
        2  4743 1 1 144 GLN HE22 H   2.393  14.845   5.456 1.00 . A A . 144 GLN HE22 1 1 
        2  4744 1 1 144 GLN HG2  H  -0.875  14.710   6.589 1.00 . A A . 144 GLN HG2  1 1 
        2  4745 1 1 144 GLN HG3  H  -0.859  16.455   6.371 1.00 . A A . 144 GLN HG3  1 1 
        2  4746 1 1 144 GLN N    N  -1.006  13.428   9.019 1.00 . A A . 144 GLN N    1 1 
        2  4747 1 1 144 GLN NE2  N   1.435  14.880   5.660 1.00 . A A . 144 GLN NE2  1 1 
        2  4748 1 1 144 GLN O    O   0.503  15.423  11.458 1.00 . A A . 144 GLN O    1 1 
        2  4749 1 1 144 GLN OE1  O   1.834  16.183   7.414 1.00 . A A . 144 GLN OE1  1 1 
        2  4750 1 1 145 SER C    C  -2.704  15.115  13.498 1.00 . A A . 145 SER C    1 1 
        2  4751 1 1 145 SER CA   C  -1.926  15.975  12.519 1.00 . A A . 145 SER CA   1 1 
        2  4752 1 1 145 SER CB   C  -2.670  17.292  12.289 1.00 . A A . 145 SER CB   1 1 
        2  4753 1 1 145 SER H    H  -2.477  14.962  10.724 1.00 . A A . 145 SER H    1 1 
        2  4754 1 1 145 SER HA   H  -0.961  16.214  12.941 1.00 . A A . 145 SER HA   1 1 
        2  4755 1 1 145 SER HB2  H  -3.658  17.079  11.908 1.00 . A A . 145 SER HB2  1 1 
        2  4756 1 1 145 SER HB3  H  -2.753  17.826  13.224 1.00 . A A . 145 SER HB3  1 1 
        2  4757 1 1 145 SER HG   H  -1.096  18.289  11.682 1.00 . A A . 145 SER HG   1 1 
        2  4758 1 1 145 SER N    N  -1.715  15.319  11.233 1.00 . A A . 145 SER N    1 1 
        2  4759 1 1 145 SER O    O  -3.054  15.570  14.582 1.00 . A A . 145 SER O    1 1 
        2  4760 1 1 145 SER OG   O  -1.984  18.114  11.346 1.00 . A A . 145 SER OG   1 1 
        2  4761 1 1 146 GLY C    C  -5.211  13.550  13.825 1.00 . A A . 146 GLY C    1 1 
        2  4762 1 1 146 GLY CA   C  -3.796  13.079  13.977 1.00 . A A . 146 GLY CA   1 1 
        2  4763 1 1 146 GLY H    H  -2.609  13.528  12.298 1.00 . A A . 146 GLY H    1 1 
        2  4764 1 1 146 GLY HA2  H  -3.712  12.046  13.671 1.00 . A A . 146 GLY HA2  1 1 
        2  4765 1 1 146 GLY HA3  H  -3.499  13.185  15.010 1.00 . A A . 146 GLY HA3  1 1 
        2  4766 1 1 146 GLY N    N  -2.963  13.891  13.139 1.00 . A A . 146 GLY N    1 1 
        2  4767 1 1 146 GLY O    O  -5.846  13.987  14.774 1.00 . A A . 146 GLY O    1 1 
        2  4768 1 1 147 SER C    C  -8.111  12.956  12.557 1.00 . A A . 147 SER C    1 1 
        2  4769 1 1 147 SER CA   C  -6.992  13.959  12.226 1.00 . A A . 147 SER CA   1 1 
        2  4770 1 1 147 SER CB   C  -6.943  14.272  10.739 1.00 . A A . 147 SER CB   1 1 
        2  4771 1 1 147 SER H    H  -5.134  13.066  11.907 1.00 . A A . 147 SER H    1 1 
        2  4772 1 1 147 SER HA   H  -7.177  14.878  12.761 1.00 . A A . 147 SER HA   1 1 
        2  4773 1 1 147 SER HB2  H  -6.804  13.355  10.186 1.00 . A A . 147 SER HB2  1 1 
        2  4774 1 1 147 SER HB3  H  -7.863  14.747  10.434 1.00 . A A . 147 SER HB3  1 1 
        2  4775 1 1 147 SER HG   H  -6.204  15.989  10.125 1.00 . A A . 147 SER HG   1 1 
        2  4776 1 1 147 SER N    N  -5.692  13.460  12.616 1.00 . A A . 147 SER N    1 1 
        2  4777 1 1 147 SER O    O  -9.232  13.047  12.021 1.00 . A A . 147 SER O    1 1 
        2  4778 1 1 147 SER OG   O  -5.855  15.157  10.470 1.00 . A A . 147 SER OG   1 1 
        2  4779 1 1 148 GLU C    C  -8.902   9.817  13.018 1.00 . A A . 148 GLU C    1 1 
        2  4780 1 1 148 GLU CA   C  -8.685  10.957  13.983 1.00 . A A . 148 GLU CA   1 1 
        2  4781 1 1 148 GLU CB   C -10.008  11.532  14.496 1.00 . A A . 148 GLU CB   1 1 
        2  4782 1 1 148 GLU CD   C -11.123  13.118  16.086 1.00 . A A . 148 GLU CD   1 1 
        2  4783 1 1 148 GLU CG   C  -9.827  12.537  15.616 1.00 . A A . 148 GLU CG   1 1 
        2  4784 1 1 148 GLU H    H  -6.855  11.999  13.771 1.00 . A A . 148 GLU H    1 1 
        2  4785 1 1 148 GLU HA   H  -8.152  10.531  14.821 1.00 . A A . 148 GLU HA   1 1 
        2  4786 1 1 148 GLU HB2  H -10.514  12.022  13.678 1.00 . A A . 148 GLU HB2  1 1 
        2  4787 1 1 148 GLU HB3  H -10.625  10.725  14.861 1.00 . A A . 148 GLU HB3  1 1 
        2  4788 1 1 148 GLU HG2  H  -9.351  12.046  16.450 1.00 . A A . 148 GLU HG2  1 1 
        2  4789 1 1 148 GLU HG3  H  -9.193  13.338  15.265 1.00 . A A . 148 GLU HG3  1 1 
        2  4790 1 1 148 GLU N    N  -7.779  11.999  13.446 1.00 . A A . 148 GLU N    1 1 
        2  4791 1 1 148 GLU O    O  -9.097   8.672  13.429 1.00 . A A . 148 GLU O    1 1 
        2  4792 1 1 148 GLU OE1  O -11.622  14.059  15.446 1.00 . A A . 148 GLU OE1  1 1 
        2  4793 1 1 148 GLU OE2  O -11.655  12.644  17.113 1.00 . A A . 148 GLU OE2  1 1 
        2  4794 1 1 149 VAL C    C  -7.983   9.421   9.643 1.00 . A A . 149 VAL C    1 1 
        2  4795 1 1 149 VAL CA   C  -9.004   9.139  10.727 1.00 . A A . 149 VAL CA   1 1 
        2  4796 1 1 149 VAL CB   C -10.446   9.096  10.101 1.00 . A A . 149 VAL CB   1 1 
        2  4797 1 1 149 VAL CG1  C -11.503   8.817  11.163 1.00 . A A . 149 VAL CG1  1 1 
        2  4798 1 1 149 VAL CG2  C -10.772  10.375   9.343 1.00 . A A . 149 VAL CG2  1 1 
        2  4799 1 1 149 VAL H    H  -8.755  11.056  11.471 1.00 . A A . 149 VAL H    1 1 
        2  4800 1 1 149 VAL HA   H  -8.784   8.178  11.170 1.00 . A A . 149 VAL HA   1 1 
        2  4801 1 1 149 VAL HB   H -10.468   8.269   9.405 1.00 . A A . 149 VAL HB   1 1 
        2  4802 1 1 149 VAL HG11 H -11.472   9.597  11.908 1.00 . A A . 149 VAL HG11 1 1 
        2  4803 1 1 149 VAL HG12 H -11.293   7.869  11.634 1.00 . A A . 149 VAL HG12 1 1 
        2  4804 1 1 149 VAL HG13 H -12.482   8.791  10.707 1.00 . A A . 149 VAL HG13 1 1 
        2  4805 1 1 149 VAL HG21 H -10.066  10.499   8.536 1.00 . A A . 149 VAL HG21 1 1 
        2  4806 1 1 149 VAL HG22 H -10.710  11.220  10.013 1.00 . A A . 149 VAL HG22 1 1 
        2  4807 1 1 149 VAL HG23 H -11.771  10.302   8.937 1.00 . A A . 149 VAL HG23 1 1 
        2  4808 1 1 149 VAL N    N  -8.874  10.123  11.752 1.00 . A A . 149 VAL N    1 1 
        2  4809 1 1 149 VAL O    O  -7.612  10.583   9.410 1.00 . A A . 149 VAL O    1 1 
        2  4810 1 1 150 THR C    C  -7.326   7.949   6.708 1.00 . A A . 150 THR C    1 1 
        2  4811 1 1 150 THR CA   C  -6.604   8.479   7.949 1.00 . A A . 150 THR CA   1 1 
        2  4812 1 1 150 THR CB   C  -5.304   7.678   8.250 1.00 . A A . 150 THR CB   1 1 
        2  4813 1 1 150 THR CG2  C  -4.319   7.783   7.093 1.00 . A A . 150 THR CG2  1 1 
        2  4814 1 1 150 THR H    H  -7.797   7.489   9.320 1.00 . A A . 150 THR H    1 1 
        2  4815 1 1 150 THR HA   H  -6.366   9.524   7.803 1.00 . A A . 150 THR HA   1 1 
        2  4816 1 1 150 THR HB   H  -5.562   6.643   8.416 1.00 . A A . 150 THR HB   1 1 
        2  4817 1 1 150 THR HG1  H  -4.538   7.550  10.135 1.00 . A A . 150 THR HG1  1 1 
        2  4818 1 1 150 THR HG21 H  -4.765   7.368   6.200 1.00 . A A . 150 THR HG21 1 1 
        2  4819 1 1 150 THR HG22 H  -3.422   7.231   7.335 1.00 . A A . 150 THR HG22 1 1 
        2  4820 1 1 150 THR HG23 H  -4.067   8.820   6.922 1.00 . A A . 150 THR HG23 1 1 
        2  4821 1 1 150 THR N    N  -7.515   8.387   9.039 1.00 . A A . 150 THR N    1 1 
        2  4822 1 1 150 THR O    O  -7.845   6.829   6.711 1.00 . A A . 150 THR O    1 1 
        2  4823 1 1 150 THR OG1  O  -4.683   8.215   9.441 1.00 . A A . 150 THR OG1  1 1 
        2  4824 1 1 151 LYS C    C  -7.194   8.231   3.323 1.00 . A A . 151 LYS C    1 1 
        2  4825 1 1 151 LYS CA   C  -8.136   8.479   4.491 1.00 . A A . 151 LYS CA   1 1 
        2  4826 1 1 151 LYS CB   C  -9.045   9.693   4.244 1.00 . A A . 151 LYS CB   1 1 
        2  4827 1 1 151 LYS CD   C -10.810  10.917   3.030 1.00 . A A . 151 LYS CD   1 1 
        2  4828 1 1 151 LYS CE   C -11.740  11.017   1.841 1.00 . A A . 151 LYS CE   1 1 
        2  4829 1 1 151 LYS CG   C  -9.947   9.663   3.021 1.00 . A A . 151 LYS CG   1 1 
        2  4830 1 1 151 LYS H    H  -6.853   9.594   5.723 1.00 . A A . 151 LYS H    1 1 
        2  4831 1 1 151 LYS HA   H  -8.753   7.612   4.660 1.00 . A A . 151 LYS HA   1 1 
        2  4832 1 1 151 LYS HB2  H  -9.688   9.810   5.102 1.00 . A A . 151 LYS HB2  1 1 
        2  4833 1 1 151 LYS HB3  H  -8.415  10.568   4.179 1.00 . A A . 151 LYS HB3  1 1 
        2  4834 1 1 151 LYS HD2  H -11.408  10.911   3.928 1.00 . A A . 151 LYS HD2  1 1 
        2  4835 1 1 151 LYS HD3  H -10.161  11.780   3.048 1.00 . A A . 151 LYS HD3  1 1 
        2  4836 1 1 151 LYS HE2  H -11.150  11.094   0.939 1.00 . A A . 151 LYS HE2  1 1 
        2  4837 1 1 151 LYS HE3  H -12.345  10.125   1.801 1.00 . A A . 151 LYS HE3  1 1 
        2  4838 1 1 151 LYS HG2  H  -9.337   9.646   2.129 1.00 . A A . 151 LYS HG2  1 1 
        2  4839 1 1 151 LYS HG3  H -10.587   8.794   3.052 1.00 . A A . 151 LYS HG3  1 1 
        2  4840 1 1 151 LYS HZ1  H -13.225  12.120   2.795 1.00 . A A . 151 LYS HZ1  1 1 
        2  4841 1 1 151 LYS HZ2  H -13.247  12.308   1.121 1.00 . A A . 151 LYS HZ2  1 1 
        2  4842 1 1 151 LYS HZ3  H -12.067  13.074   2.057 1.00 . A A . 151 LYS HZ3  1 1 
        2  4843 1 1 151 LYS N    N  -7.378   8.761   5.688 1.00 . A A . 151 LYS N    1 1 
        2  4844 1 1 151 LYS NZ   N -12.627  12.202   1.948 1.00 . A A . 151 LYS NZ   1 1 
        2  4845 1 1 151 LYS O    O  -6.240   8.978   3.116 1.00 . A A . 151 LYS O    1 1 
        2  4846 1 1 152 VAL C    C  -7.415   6.751   0.175 1.00 . A A . 152 VAL C    1 1 
        2  4847 1 1 152 VAL CA   C  -6.602   6.833   1.463 1.00 . A A . 152 VAL CA   1 1 
        2  4848 1 1 152 VAL CB   C  -5.912   5.471   1.723 1.00 . A A . 152 VAL CB   1 1 
        2  4849 1 1 152 VAL CG1  C  -4.952   5.153   0.617 1.00 . A A . 152 VAL CG1  1 1 
        2  4850 1 1 152 VAL CG2  C  -5.196   5.455   3.067 1.00 . A A . 152 VAL CG2  1 1 
        2  4851 1 1 152 VAL H    H  -8.238   6.611   2.710 1.00 . A A . 152 VAL H    1 1 
        2  4852 1 1 152 VAL HA   H  -5.842   7.593   1.359 1.00 . A A . 152 VAL HA   1 1 
        2  4853 1 1 152 VAL HB   H  -6.677   4.709   1.735 1.00 . A A . 152 VAL HB   1 1 
        2  4854 1 1 152 VAL HG11 H  -4.464   4.216   0.835 1.00 . A A . 152 VAL HG11 1 1 
        2  4855 1 1 152 VAL HG12 H  -4.224   5.947   0.550 1.00 . A A . 152 VAL HG12 1 1 
        2  4856 1 1 152 VAL HG13 H  -5.498   5.072  -0.312 1.00 . A A . 152 VAL HG13 1 1 
        2  4857 1 1 152 VAL HG21 H  -4.727   4.494   3.217 1.00 . A A . 152 VAL HG21 1 1 
        2  4858 1 1 152 VAL HG22 H  -5.912   5.638   3.855 1.00 . A A . 152 VAL HG22 1 1 
        2  4859 1 1 152 VAL HG23 H  -4.445   6.230   3.076 1.00 . A A . 152 VAL HG23 1 1 
        2  4860 1 1 152 VAL N    N  -7.458   7.193   2.558 1.00 . A A . 152 VAL N    1 1 
        2  4861 1 1 152 VAL O    O  -8.415   6.038   0.104 1.00 . A A . 152 VAL O    1 1 
        2  4862 1 1 153 GLN C    C  -7.124   6.543  -3.124 1.00 . A A . 153 GLN C    1 1 
        2  4863 1 1 153 GLN CA   C  -7.702   7.511  -2.096 1.00 . A A . 153 GLN CA   1 1 
        2  4864 1 1 153 GLN CB   C  -7.735   8.923  -2.687 1.00 . A A . 153 GLN CB   1 1 
        2  4865 1 1 153 GLN CD   C  -8.520  11.303  -2.545 1.00 . A A . 153 GLN CD   1 1 
        2  4866 1 1 153 GLN CG   C  -8.434   9.966  -1.835 1.00 . A A . 153 GLN CG   1 1 
        2  4867 1 1 153 GLN H    H  -6.141   7.967  -0.732 1.00 . A A . 153 GLN H    1 1 
        2  4868 1 1 153 GLN HA   H  -8.718   7.209  -1.890 1.00 . A A . 153 GLN HA   1 1 
        2  4869 1 1 153 GLN HB2  H  -6.719   9.258  -2.839 1.00 . A A . 153 GLN HB2  1 1 
        2  4870 1 1 153 GLN HB3  H  -8.232   8.884  -3.644 1.00 . A A . 153 GLN HB3  1 1 
        2  4871 1 1 153 GLN HE21 H  -6.754  11.886  -1.829 1.00 . A A . 153 GLN HE21 1 1 
        2  4872 1 1 153 GLN HE22 H  -7.567  12.988  -2.864 1.00 . A A . 153 GLN HE22 1 1 
        2  4873 1 1 153 GLN HG2  H  -9.436   9.623  -1.621 1.00 . A A . 153 GLN HG2  1 1 
        2  4874 1 1 153 GLN HG3  H  -7.894  10.097  -0.909 1.00 . A A . 153 GLN HG3  1 1 
        2  4875 1 1 153 GLN N    N  -6.982   7.468  -0.840 1.00 . A A . 153 GLN N    1 1 
        2  4876 1 1 153 GLN NE2  N  -7.518  12.130  -2.388 1.00 . A A . 153 GLN NE2  1 1 
        2  4877 1 1 153 GLN O    O  -7.726   6.316  -4.151 1.00 . A A . 153 GLN O    1 1 
        2  4878 1 1 153 GLN OE1  O  -9.479  11.574  -3.245 1.00 . A A . 153 GLN OE1  1 1 
        2  4879 1 1 154 LYS C    C  -4.175   4.369  -3.219 1.00 . A A . 154 LYS C    1 1 
        2  4880 1 1 154 LYS CA   C  -5.359   5.055  -3.813 1.00 . A A . 154 LYS CA   1 1 
        2  4881 1 1 154 LYS CB   C  -4.879   5.781  -5.114 1.00 . A A . 154 LYS CB   1 1 
        2  4882 1 1 154 LYS CD   C  -3.516   5.558  -7.298 1.00 . A A . 154 LYS CD   1 1 
        2  4883 1 1 154 LYS CE   C  -4.596   6.106  -8.231 1.00 . A A . 154 LYS CE   1 1 
        2  4884 1 1 154 LYS CG   C  -4.107   4.853  -6.071 1.00 . A A . 154 LYS CG   1 1 
        2  4885 1 1 154 LYS H    H  -5.494   6.179  -2.026 1.00 . A A . 154 LYS H    1 1 
        2  4886 1 1 154 LYS HA   H  -6.096   4.321  -4.100 1.00 . A A . 154 LYS HA   1 1 
        2  4887 1 1 154 LYS HB2  H  -5.742   6.170  -5.633 1.00 . A A . 154 LYS HB2  1 1 
        2  4888 1 1 154 LYS HB3  H  -4.231   6.599  -4.838 1.00 . A A . 154 LYS HB3  1 1 
        2  4889 1 1 154 LYS HD2  H  -2.873   6.354  -6.942 1.00 . A A . 154 LYS HD2  1 1 
        2  4890 1 1 154 LYS HD3  H  -2.904   4.845  -7.831 1.00 . A A . 154 LYS HD3  1 1 
        2  4891 1 1 154 LYS HE2  H  -5.304   5.318  -8.442 1.00 . A A . 154 LYS HE2  1 1 
        2  4892 1 1 154 LYS HE3  H  -5.110   6.916  -7.734 1.00 . A A . 154 LYS HE3  1 1 
        2  4893 1 1 154 LYS HG2  H  -3.295   4.397  -5.524 1.00 . A A . 154 LYS HG2  1 1 
        2  4894 1 1 154 LYS HG3  H  -4.783   4.078  -6.400 1.00 . A A . 154 LYS HG3  1 1 
        2  4895 1 1 154 LYS HZ1  H  -3.574   5.826 -10.036 1.00 . A A . 154 LYS HZ1  1 1 
        2  4896 1 1 154 LYS HZ2  H  -3.351   7.378  -9.420 1.00 . A A . 154 LYS HZ2  1 1 
        2  4897 1 1 154 LYS HZ3  H  -4.800   6.942 -10.140 1.00 . A A . 154 LYS HZ3  1 1 
        2  4898 1 1 154 LYS N    N  -5.968   5.988  -2.865 1.00 . A A . 154 LYS N    1 1 
        2  4899 1 1 154 LYS NZ   N  -4.035   6.604  -9.519 1.00 . A A . 154 LYS NZ   1 1 
        2  4900 1 1 154 LYS O    O  -3.324   5.023  -2.645 1.00 . A A . 154 LYS O    1 1 
        2  4901 1 1 155 ILE C    C  -2.542   1.713  -4.369 1.00 . A A . 155 ILE C    1 1 
        2  4902 1 1 155 ILE CA   C  -2.929   2.364  -3.063 1.00 . A A . 155 ILE CA   1 1 
        2  4903 1 1 155 ILE CB   C  -2.988   1.246  -1.957 1.00 . A A . 155 ILE CB   1 1 
        2  4904 1 1 155 ILE CD1  C  -5.013   1.984  -0.561 1.00 . A A . 155 ILE CD1  1 1 
        2  4905 1 1 155 ILE CG1  C  -3.528   1.737  -0.598 1.00 . A A . 155 ILE CG1  1 1 
        2  4906 1 1 155 ILE CG2  C  -1.593   0.669  -1.753 1.00 . A A . 155 ILE CG2  1 1 
        2  4907 1 1 155 ILE H    H  -4.920   2.543  -3.605 1.00 . A A . 155 ILE H    1 1 
        2  4908 1 1 155 ILE HA   H  -2.176   3.101  -2.818 1.00 . A A . 155 ILE HA   1 1 
        2  4909 1 1 155 ILE HB   H  -3.622   0.459  -2.338 1.00 . A A . 155 ILE HB   1 1 
        2  4910 1 1 155 ILE HD11 H  -5.258   2.758  -1.273 1.00 . A A . 155 ILE HD11 1 1 
        2  4911 1 1 155 ILE HD12 H  -5.301   2.306   0.429 1.00 . A A . 155 ILE HD12 1 1 
        2  4912 1 1 155 ILE HD13 H  -5.540   1.076  -0.817 1.00 . A A . 155 ILE HD13 1 1 
        2  4913 1 1 155 ILE HG12 H  -3.309   0.994   0.154 1.00 . A A . 155 ILE HG12 1 1 
        2  4914 1 1 155 ILE HG13 H  -3.025   2.656  -0.339 1.00 . A A . 155 ILE HG13 1 1 
        2  4915 1 1 155 ILE HG21 H  -1.608  -0.087  -0.981 1.00 . A A . 155 ILE HG21 1 1 
        2  4916 1 1 155 ILE HG22 H  -0.927   1.474  -1.473 1.00 . A A . 155 ILE HG22 1 1 
        2  4917 1 1 155 ILE HG23 H  -1.246   0.243  -2.683 1.00 . A A . 155 ILE HG23 1 1 
        2  4918 1 1 155 ILE N    N  -4.136   3.069  -3.332 1.00 . A A . 155 ILE N    1 1 
        2  4919 1 1 155 ILE O    O  -3.297   0.913  -4.919 1.00 . A A . 155 ILE O    1 1 
        2  4920 1 1 156 ALA C    C   0.505   1.201  -5.919 1.00 . A A . 156 ALA C    1 1 
        2  4921 1 1 156 ALA CA   C  -0.947   1.528  -6.102 1.00 . A A . 156 ALA CA   1 1 
        2  4922 1 1 156 ALA CB   C  -1.142   2.502  -7.254 1.00 . A A . 156 ALA CB   1 1 
        2  4923 1 1 156 ALA H    H  -0.905   2.808  -4.470 1.00 . A A . 156 ALA H    1 1 
        2  4924 1 1 156 ALA HA   H  -1.501   0.625  -6.312 1.00 . A A . 156 ALA HA   1 1 
        2  4925 1 1 156 ALA HB1  H  -0.630   3.427  -7.037 1.00 . A A . 156 ALA HB1  1 1 
        2  4926 1 1 156 ALA HB2  H  -2.196   2.701  -7.374 1.00 . A A . 156 ALA HB2  1 1 
        2  4927 1 1 156 ALA HB3  H  -0.751   2.077  -8.167 1.00 . A A . 156 ALA HB3  1 1 
        2  4928 1 1 156 ALA N    N  -1.438   2.094  -4.894 1.00 . A A . 156 ALA N    1 1 
        2  4929 1 1 156 ALA O    O   1.299   2.058  -5.597 1.00 . A A . 156 ALA O    1 1 
        2  4930 1 1 157 LEU C    C   2.694  -0.980  -7.246 1.00 . A A . 157 LEU C    1 1 
        2  4931 1 1 157 LEU CA   C   2.215  -0.445  -5.938 1.00 . A A . 157 LEU CA   1 1 
        2  4932 1 1 157 LEU CB   C   2.351  -1.499  -4.847 1.00 . A A . 157 LEU CB   1 1 
        2  4933 1 1 157 LEU CD1  C   2.088  -2.237  -2.492 1.00 . A A . 157 LEU CD1  1 1 
        2  4934 1 1 157 LEU CD2  C   2.627   0.137  -2.952 1.00 . A A . 157 LEU CD2  1 1 
        2  4935 1 1 157 LEU CG   C   1.888  -1.095  -3.446 1.00 . A A . 157 LEU CG   1 1 
        2  4936 1 1 157 LEU H    H   0.176  -0.703  -6.320 1.00 . A A . 157 LEU H    1 1 
        2  4937 1 1 157 LEU HA   H   2.805   0.420  -5.674 1.00 . A A . 157 LEU HA   1 1 
        2  4938 1 1 157 LEU HB2  H   1.778  -2.362  -5.147 1.00 . A A . 157 LEU HB2  1 1 
        2  4939 1 1 157 LEU HB3  H   3.391  -1.781  -4.789 1.00 . A A . 157 LEU HB3  1 1 
        2  4940 1 1 157 LEU HD11 H   1.793  -1.919  -1.505 1.00 . A A . 157 LEU HD11 1 1 
        2  4941 1 1 157 LEU HD12 H   3.134  -2.507  -2.501 1.00 . A A . 157 LEU HD12 1 1 
        2  4942 1 1 157 LEU HD13 H   1.487  -3.077  -2.807 1.00 . A A . 157 LEU HD13 1 1 
        2  4943 1 1 157 LEU HD21 H   2.430   0.968  -3.611 1.00 . A A . 157 LEU HD21 1 1 
        2  4944 1 1 157 LEU HD22 H   3.689  -0.061  -2.926 1.00 . A A . 157 LEU HD22 1 1 
        2  4945 1 1 157 LEU HD23 H   2.289   0.382  -1.955 1.00 . A A . 157 LEU HD23 1 1 
        2  4946 1 1 157 LEU HG   H   0.832  -0.871  -3.475 1.00 . A A . 157 LEU HG   1 1 
        2  4947 1 1 157 LEU N    N   0.848  -0.033  -6.083 1.00 . A A . 157 LEU N    1 1 
        2  4948 1 1 157 LEU O    O   1.906  -1.568  -8.006 1.00 . A A . 157 LEU O    1 1 
        2  4949 1 1 158 TYR C    C   5.746  -2.008  -8.591 1.00 . A A . 158 TYR C    1 1 
        2  4950 1 1 158 TYR CA   C   4.496  -1.192  -8.802 1.00 . A A . 158 TYR CA   1 1 
        2  4951 1 1 158 TYR CB   C   4.731  -0.016  -9.738 1.00 . A A . 158 TYR CB   1 1 
        2  4952 1 1 158 TYR CD1  C   2.532   0.227 -10.907 1.00 . A A . 158 TYR CD1  1 1 
        2  4953 1 1 158 TYR CD2  C   3.159   1.904  -9.340 1.00 . A A . 158 TYR CD2  1 1 
        2  4954 1 1 158 TYR CE1  C   1.346   0.871 -11.137 1.00 . A A . 158 TYR CE1  1 1 
        2  4955 1 1 158 TYR CE2  C   1.972   2.559  -9.552 1.00 . A A . 158 TYR CE2  1 1 
        2  4956 1 1 158 TYR CG   C   3.458   0.729 -10.012 1.00 . A A . 158 TYR CG   1 1 
        2  4957 1 1 158 TYR CZ   C   1.063   2.041 -10.452 1.00 . A A . 158 TYR CZ   1 1 
        2  4958 1 1 158 TYR H    H   4.517  -0.264  -6.914 1.00 . A A . 158 TYR H    1 1 
        2  4959 1 1 158 TYR HA   H   3.758  -1.839  -9.252 1.00 . A A . 158 TYR HA   1 1 
        2  4960 1 1 158 TYR HB2  H   5.454   0.665  -9.313 1.00 . A A . 158 TYR HB2  1 1 
        2  4961 1 1 158 TYR HB3  H   5.092  -0.404 -10.675 1.00 . A A . 158 TYR HB3  1 1 
        2  4962 1 1 158 TYR HD1  H   2.760  -0.686 -11.437 1.00 . A A . 158 TYR HD1  1 1 
        2  4963 1 1 158 TYR HD2  H   3.876   2.305  -8.637 1.00 . A A . 158 TYR HD2  1 1 
        2  4964 1 1 158 TYR HE1  H   0.654   0.437 -11.846 1.00 . A A . 158 TYR HE1  1 1 
        2  4965 1 1 158 TYR HE2  H   1.773   3.473  -9.009 1.00 . A A . 158 TYR HE2  1 1 
        2  4966 1 1 158 TYR HH   H   0.050   3.635 -10.715 1.00 . A A . 158 TYR HH   1 1 
        2  4967 1 1 158 TYR N    N   3.937  -0.745  -7.553 1.00 . A A . 158 TYR N    1 1 
        2  4968 1 1 158 TYR O    O   6.528  -1.745  -7.664 1.00 . A A . 158 TYR O    1 1 
        2  4969 1 1 158 TYR OH   O  -0.127   2.688 -10.667 1.00 . A A . 158 TYR OH   1 1 
        2  4970 1 1 159 GLY C    C   7.567  -4.351 -10.626 1.00 . A A . 159 GLY C    1 1 
        2  4971 1 1 159 GLY CA   C   7.083  -3.842  -9.303 1.00 . A A . 159 GLY CA   1 1 
        2  4972 1 1 159 GLY H    H   5.306  -3.138 -10.170 1.00 . A A . 159 GLY H    1 1 
        2  4973 1 1 159 GLY HA2  H   7.882  -3.290  -8.829 1.00 . A A . 159 GLY HA2  1 1 
        2  4974 1 1 159 GLY HA3  H   6.823  -4.686  -8.680 1.00 . A A . 159 GLY HA3  1 1 
        2  4975 1 1 159 GLY N    N   5.942  -2.988  -9.432 1.00 . A A . 159 GLY N    1 1 
        2  4976 1 1 159 GLY O    O   7.132  -3.873 -11.678 1.00 . A A . 159 GLY O    1 1 
        2  4977 1 1 160 SER C    C   9.414  -7.332 -11.501 1.00 . A A . 160 SER C    1 1 
        2  4978 1 1 160 SER CA   C   9.024  -5.884 -11.752 1.00 . A A . 160 SER CA   1 1 
        2  4979 1 1 160 SER CB   C  10.246  -5.061 -12.170 1.00 . A A . 160 SER CB   1 1 
        2  4980 1 1 160 SER H    H   8.745  -5.651  -9.705 1.00 . A A . 160 SER H    1 1 
        2  4981 1 1 160 SER HA   H   8.295  -5.841 -12.548 1.00 . A A . 160 SER HA   1 1 
        2  4982 1 1 160 SER HB2  H  10.721  -5.500 -13.036 1.00 . A A . 160 SER HB2  1 1 
        2  4983 1 1 160 SER HB3  H   9.899  -4.068 -12.403 1.00 . A A . 160 SER HB3  1 1 
        2  4984 1 1 160 SER HG   H  11.167  -5.793 -10.619 1.00 . A A . 160 SER HG   1 1 
        2  4985 1 1 160 SER N    N   8.451  -5.310 -10.578 1.00 . A A . 160 SER N    1 1 
        2  4986 1 1 160 SER O    O   9.873  -7.677 -10.410 1.00 . A A . 160 SER O    1 1 
        2  4987 1 1 160 SER OG   O  11.198  -4.962 -11.108 1.00 . A A . 160 SER OG   1 1 
        2  4988 1 1 161 THR C    C  10.989  -9.702 -12.993 1.00 . A A . 161 THR C    1 1 
        2  4989 1 1 161 THR CA   C   9.571  -9.538 -12.425 1.00 . A A . 161 THR CA   1 1 
        2  4990 1 1 161 THR CB   C   8.575 -10.379 -13.246 1.00 . A A . 161 THR CB   1 1 
        2  4991 1 1 161 THR CG2  C   7.209 -10.362 -12.603 1.00 . A A . 161 THR CG2  1 1 
        2  4992 1 1 161 THR H    H   8.727  -7.828 -13.272 1.00 . A A . 161 THR H    1 1 
        2  4993 1 1 161 THR HA   H   9.547  -9.869 -11.398 1.00 . A A . 161 THR HA   1 1 
        2  4994 1 1 161 THR HB   H   8.935 -11.396 -13.307 1.00 . A A . 161 THR HB   1 1 
        2  4995 1 1 161 THR HG1  H   9.413  -9.715 -14.820 1.00 . A A . 161 THR HG1  1 1 
        2  4996 1 1 161 THR HG21 H   6.894  -9.336 -12.480 1.00 . A A . 161 THR HG21 1 1 
        2  4997 1 1 161 THR HG22 H   7.279 -10.824 -11.630 1.00 . A A . 161 THR HG22 1 1 
        2  4998 1 1 161 THR HG23 H   6.499 -10.898 -13.215 1.00 . A A . 161 THR HG23 1 1 
        2  4999 1 1 161 THR N    N   9.189  -8.156 -12.474 1.00 . A A . 161 THR N    1 1 
        2  5000 1 1 161 THR O    O  11.125  -9.900 -14.227 1.00 . A A . 161 THR O    1 1 
        2  5001 1 1 161 THR OXT  O  11.963  -9.602 -12.233 1.00 . A A . 161 THR OXT  1 1 
        2  5002 1 1 161 THR OG1  O   8.481  -9.829 -14.572 1.00 . A A . 161 THR OG1  1 1 
        3  5003 1 1   1 SER C    C -18.610   0.748 -14.302 1.00 . A A .   1 SER C    1 1 
        3  5004 1 1   1 SER CA   C -18.784   1.564 -13.017 1.00 . A A .   1 SER CA   1 1 
        3  5005 1 1   1 SER CB   C -18.594   3.055 -13.272 1.00 . A A .   1 SER CB   1 1 
        3  5006 1 1   1 SER H1   H -17.975   1.702 -11.151 1.00 . A A .   1 SER H1   1 1 
        3  5007 1 1   1 SER H2   H -16.856   1.240 -12.319 1.00 . A A .   1 SER H2   1 1 
        3  5008 1 1   1 SER H3   H -17.999   0.130 -11.760 1.00 . A A .   1 SER H3   1 1 
        3  5009 1 1   1 SER HA   H -19.781   1.392 -12.637 1.00 . A A .   1 SER HA   1 1 
        3  5010 1 1   1 SER HB2  H -17.615   3.223 -13.695 1.00 . A A .   1 SER HB2  1 1 
        3  5011 1 1   1 SER HB3  H -19.351   3.408 -13.956 1.00 . A A .   1 SER HB3  1 1 
        3  5012 1 1   1 SER HG   H -19.531   4.276 -12.039 1.00 . A A .   1 SER HG   1 1 
        3  5013 1 1   1 SER N    N -17.839   1.126 -12.005 1.00 . A A .   1 SER N    1 1 
        3  5014 1 1   1 SER O    O -19.558   0.122 -14.782 1.00 . A A .   1 SER O    1 1 
        3  5015 1 1   1 SER OG   O -18.705   3.777 -12.048 1.00 . A A .   1 SER OG   1 1 
        3  5016 1 1   2 SER C    C -15.820  -0.809 -15.811 1.00 . A A .   2 SER C    1 1 
        3  5017 1 1   2 SER CA   C -17.101  -0.015 -16.030 1.00 . A A .   2 SER CA   1 1 
        3  5018 1 1   2 SER CB   C -16.937   0.957 -17.190 1.00 . A A .   2 SER CB   1 1 
        3  5019 1 1   2 SER H    H -16.645   1.204 -14.437 1.00 . A A .   2 SER H    1 1 
        3  5020 1 1   2 SER HA   H -17.920  -0.684 -16.236 1.00 . A A .   2 SER HA   1 1 
        3  5021 1 1   2 SER HB2  H -16.098   1.609 -16.995 1.00 . A A .   2 SER HB2  1 1 
        3  5022 1 1   2 SER HB3  H -16.765   0.407 -18.102 1.00 . A A .   2 SER HB3  1 1 
        3  5023 1 1   2 SER HG   H -18.848   1.126 -17.302 1.00 . A A .   2 SER HG   1 1 
        3  5024 1 1   2 SER N    N -17.403   0.726 -14.833 1.00 . A A .   2 SER N    1 1 
        3  5025 1 1   2 SER O    O -15.262  -0.791 -14.708 1.00 . A A .   2 SER O    1 1 
        3  5026 1 1   2 SER OG   O -18.107   1.745 -17.342 1.00 . A A .   2 SER OG   1 1 
        3  5027 1 1   3 ALA C    C -13.028  -1.587 -17.492 1.00 . A A .   3 ALA C    1 1 
        3  5028 1 1   3 ALA CA   C -14.146  -2.257 -16.708 1.00 . A A .   3 ALA CA   1 1 
        3  5029 1 1   3 ALA CB   C -14.338  -3.701 -17.147 1.00 . A A .   3 ALA CB   1 1 
        3  5030 1 1   3 ALA H    H -15.855  -1.544 -17.669 1.00 . A A .   3 ALA H    1 1 
        3  5031 1 1   3 ALA HA   H -13.875  -2.257 -15.662 1.00 . A A .   3 ALA HA   1 1 
        3  5032 1 1   3 ALA HB1  H -15.137  -4.150 -16.575 1.00 . A A .   3 ALA HB1  1 1 
        3  5033 1 1   3 ALA HB2  H -13.425  -4.255 -16.987 1.00 . A A .   3 ALA HB2  1 1 
        3  5034 1 1   3 ALA HB3  H -14.590  -3.726 -18.197 1.00 . A A .   3 ALA HB3  1 1 
        3  5035 1 1   3 ALA N    N -15.366  -1.511 -16.818 1.00 . A A .   3 ALA N    1 1 
        3  5036 1 1   3 ALA O    O -12.869  -1.810 -18.708 1.00 . A A .   3 ALA O    1 1 
        3  5037 1 1   4 GLU C    C  -9.982  -0.144 -16.479 1.00 . A A .   4 GLU C    1 1 
        3  5038 1 1   4 GLU CA   C -11.172  -0.056 -17.414 1.00 . A A .   4 GLU CA   1 1 
        3  5039 1 1   4 GLU CB   C -11.500   1.430 -17.748 1.00 . A A .   4 GLU CB   1 1 
        3  5040 1 1   4 GLU CD   C -12.972   2.033 -15.704 1.00 . A A .   4 GLU CD   1 1 
        3  5041 1 1   4 GLU CG   C -11.760   2.381 -16.549 1.00 . A A .   4 GLU CG   1 1 
        3  5042 1 1   4 GLU H    H -12.477  -0.551 -15.876 1.00 . A A .   4 GLU H    1 1 
        3  5043 1 1   4 GLU HA   H -10.922  -0.577 -18.326 1.00 . A A .   4 GLU HA   1 1 
        3  5044 1 1   4 GLU HB2  H -10.675   1.843 -18.309 1.00 . A A .   4 GLU HB2  1 1 
        3  5045 1 1   4 GLU HB3  H -12.377   1.442 -18.379 1.00 . A A .   4 GLU HB3  1 1 
        3  5046 1 1   4 GLU HG2  H -10.897   2.352 -15.902 1.00 . A A .   4 GLU HG2  1 1 
        3  5047 1 1   4 GLU HG3  H -11.877   3.385 -16.930 1.00 . A A .   4 GLU HG3  1 1 
        3  5048 1 1   4 GLU N    N -12.288  -0.737 -16.821 1.00 . A A .   4 GLU N    1 1 
        3  5049 1 1   4 GLU O    O -10.139  -0.061 -15.258 1.00 . A A .   4 GLU O    1 1 
        3  5050 1 1   4 GLU OE1  O -14.105   2.294 -16.138 1.00 . A A .   4 GLU OE1  1 1 
        3  5051 1 1   4 GLU OE2  O -12.807   1.514 -14.583 1.00 . A A .   4 GLU OE2  1 1 
        3  5052 1 1   5 SER C    C  -7.027   0.981 -16.119 1.00 . A A .   5 SER C    1 1 
        3  5053 1 1   5 SER CA   C  -7.653  -0.398 -16.196 1.00 . A A .   5 SER CA   1 1 
        3  5054 1 1   5 SER CB   C  -6.640  -1.460 -16.679 1.00 . A A .   5 SER CB   1 1 
        3  5055 1 1   5 SER H    H  -8.720  -0.458 -17.987 1.00 . A A .   5 SER H    1 1 
        3  5056 1 1   5 SER HA   H  -7.990  -0.661 -15.203 1.00 . A A .   5 SER HA   1 1 
        3  5057 1 1   5 SER HB2  H  -7.132  -2.418 -16.748 1.00 . A A .   5 SER HB2  1 1 
        3  5058 1 1   5 SER HB3  H  -6.270  -1.178 -17.654 1.00 . A A .   5 SER HB3  1 1 
        3  5059 1 1   5 SER HG   H  -4.953  -2.278 -16.087 1.00 . A A .   5 SER HG   1 1 
        3  5060 1 1   5 SER N    N  -8.814  -0.345 -17.017 1.00 . A A .   5 SER N    1 1 
        3  5061 1 1   5 SER O    O  -6.171   1.346 -16.935 1.00 . A A .   5 SER O    1 1 
        3  5062 1 1   5 SER OG   O  -5.532  -1.571 -15.781 1.00 . A A .   5 SER OG   1 1 
        3  5063 1 1   6 ALA C    C  -5.755   2.943 -14.105 1.00 . A A .   6 ALA C    1 1 
        3  5064 1 1   6 ALA CA   C  -6.995   3.077 -14.956 1.00 . A A .   6 ALA CA   1 1 
        3  5065 1 1   6 ALA CB   C  -8.035   3.952 -14.276 1.00 . A A .   6 ALA CB   1 1 
        3  5066 1 1   6 ALA H    H  -8.273   1.448 -14.649 1.00 . A A .   6 ALA H    1 1 
        3  5067 1 1   6 ALA HA   H  -6.730   3.515 -15.908 1.00 . A A .   6 ALA HA   1 1 
        3  5068 1 1   6 ALA HB1  H  -7.624   4.935 -14.104 1.00 . A A .   6 ALA HB1  1 1 
        3  5069 1 1   6 ALA HB2  H  -8.313   3.507 -13.332 1.00 . A A .   6 ALA HB2  1 1 
        3  5070 1 1   6 ALA HB3  H  -8.906   4.031 -14.909 1.00 . A A .   6 ALA HB3  1 1 
        3  5071 1 1   6 ALA N    N  -7.521   1.769 -15.192 1.00 . A A .   6 ALA N    1 1 
        3  5072 1 1   6 ALA O    O  -5.824   2.538 -12.935 1.00 . A A .   6 ALA O    1 1 
        3  5073 1 1   7 SER C    C  -2.357   3.994 -14.616 1.00 . A A .   7 SER C    1 1 
        3  5074 1 1   7 SER CA   C  -3.389   3.083 -14.002 1.00 . A A .   7 SER CA   1 1 
        3  5075 1 1   7 SER CB   C  -2.935   1.614 -14.052 1.00 . A A .   7 SER CB   1 1 
        3  5076 1 1   7 SER H    H  -4.616   3.507 -15.621 1.00 . A A .   7 SER H    1 1 
        3  5077 1 1   7 SER HA   H  -3.538   3.355 -12.968 1.00 . A A .   7 SER HA   1 1 
        3  5078 1 1   7 SER HB2  H  -1.924   1.541 -13.678 1.00 . A A .   7 SER HB2  1 1 
        3  5079 1 1   7 SER HB3  H  -3.588   1.015 -13.438 1.00 . A A .   7 SER HB3  1 1 
        3  5080 1 1   7 SER HG   H  -3.496   0.305 -15.389 1.00 . A A .   7 SER HG   1 1 
        3  5081 1 1   7 SER N    N  -4.634   3.212 -14.684 1.00 . A A .   7 SER N    1 1 
        3  5082 1 1   7 SER O    O  -2.386   4.257 -15.817 1.00 . A A .   7 SER O    1 1 
        3  5083 1 1   7 SER OG   O  -2.966   1.111 -15.390 1.00 . A A .   7 SER OG   1 1 
        3  5084 1 1   8 GLN C    C   0.760   4.429 -14.503 1.00 . A A .   8 GLN C    1 1 
        3  5085 1 1   8 GLN CA   C  -0.417   5.314 -14.327 1.00 . A A .   8 GLN CA   1 1 
        3  5086 1 1   8 GLN CB   C  -0.084   6.470 -13.399 1.00 . A A .   8 GLN CB   1 1 
        3  5087 1 1   8 GLN CD   C   0.492   8.207 -15.209 1.00 . A A .   8 GLN CD   1 1 
        3  5088 1 1   8 GLN CG   C   0.945   7.474 -13.940 1.00 . A A .   8 GLN CG   1 1 
        3  5089 1 1   8 GLN H    H  -1.532   4.355 -12.845 1.00 . A A .   8 GLN H    1 1 
        3  5090 1 1   8 GLN HA   H  -0.720   5.697 -15.291 1.00 . A A .   8 GLN HA   1 1 
        3  5091 1 1   8 GLN HB2  H  -1.014   6.970 -13.218 1.00 . A A .   8 GLN HB2  1 1 
        3  5092 1 1   8 GLN HB3  H   0.279   6.065 -12.465 1.00 . A A .   8 GLN HB3  1 1 
        3  5093 1 1   8 GLN HE21 H   1.528   9.801 -14.678 1.00 . A A .   8 GLN HE21 1 1 
        3  5094 1 1   8 GLN HE22 H   0.674   9.912 -16.174 1.00 . A A .   8 GLN HE22 1 1 
        3  5095 1 1   8 GLN HG2  H   1.139   8.213 -13.176 1.00 . A A .   8 GLN HG2  1 1 
        3  5096 1 1   8 GLN HG3  H   1.861   6.943 -14.156 1.00 . A A .   8 GLN HG3  1 1 
        3  5097 1 1   8 GLN N    N  -1.479   4.515 -13.810 1.00 . A A .   8 GLN N    1 1 
        3  5098 1 1   8 GLN NE2  N   0.940   9.424 -15.367 1.00 . A A .   8 GLN NE2  1 1 
        3  5099 1 1   8 GLN O    O   1.555   4.240 -13.576 1.00 . A A .   8 GLN O    1 1 
        3  5100 1 1   8 GLN OE1  O  -0.266   7.680 -16.029 1.00 . A A .   8 GLN OE1  1 1 
        3  5101 1 1   9 ILE C    C   2.943   3.592 -16.752 1.00 . A A .   9 ILE C    1 1 
        3  5102 1 1   9 ILE CA   C   1.903   2.908 -15.890 1.00 . A A .   9 ILE CA   1 1 
        3  5103 1 1   9 ILE CB   C   1.435   1.594 -16.580 1.00 . A A .   9 ILE CB   1 1 
        3  5104 1 1   9 ILE CD1  C   0.747   0.517 -14.365 1.00 . A A .   9 ILE CD1  1 1 
        3  5105 1 1   9 ILE CG1  C   0.340   0.900 -15.765 1.00 . A A .   9 ILE CG1  1 1 
        3  5106 1 1   9 ILE CG2  C   2.613   0.641 -16.817 1.00 . A A .   9 ILE CG2  1 1 
        3  5107 1 1   9 ILE H    H   0.131   3.947 -16.311 1.00 . A A .   9 ILE H    1 1 
        3  5108 1 1   9 ILE HA   H   2.270   2.683 -14.902 1.00 . A A .   9 ILE HA   1 1 
        3  5109 1 1   9 ILE HB   H   1.031   1.862 -17.545 1.00 . A A .   9 ILE HB   1 1 
        3  5110 1 1   9 ILE HD11 H   1.576  -0.175 -14.400 1.00 . A A .   9 ILE HD11 1 1 
        3  5111 1 1   9 ILE HD12 H  -0.094   0.052 -13.873 1.00 . A A .   9 ILE HD12 1 1 
        3  5112 1 1   9 ILE HD13 H   1.035   1.406 -13.825 1.00 . A A .   9 ILE HD13 1 1 
        3  5113 1 1   9 ILE HG12 H  -0.512   1.557 -15.686 1.00 . A A .   9 ILE HG12 1 1 
        3  5114 1 1   9 ILE HG13 H   0.044   0.000 -16.283 1.00 . A A .   9 ILE HG13 1 1 
        3  5115 1 1   9 ILE HG21 H   3.341   1.134 -17.444 1.00 . A A .   9 ILE HG21 1 1 
        3  5116 1 1   9 ILE HG22 H   2.260  -0.255 -17.307 1.00 . A A .   9 ILE HG22 1 1 
        3  5117 1 1   9 ILE HG23 H   3.065   0.382 -15.871 1.00 . A A .   9 ILE HG23 1 1 
        3  5118 1 1   9 ILE N    N   0.829   3.803 -15.636 1.00 . A A .   9 ILE N    1 1 
        3  5119 1 1   9 ILE O    O   2.702   3.838 -17.941 1.00 . A A .   9 ILE O    1 1 
        3  5120 1 1  10 PRO C    C   6.168   3.521 -17.360 1.00 . A A .  10 PRO C    1 1 
        3  5121 1 1  10 PRO CA   C   5.151   4.564 -16.899 1.00 . A A .  10 PRO CA   1 1 
        3  5122 1 1  10 PRO CB   C   5.763   5.474 -15.835 1.00 . A A .  10 PRO CB   1 1 
        3  5123 1 1  10 PRO CD   C   4.452   3.746 -14.758 1.00 . A A .  10 PRO CD   1 1 
        3  5124 1 1  10 PRO CG   C   5.613   4.704 -14.558 1.00 . A A .  10 PRO CG   1 1 
        3  5125 1 1  10 PRO HA   H   4.796   5.153 -17.730 1.00 . A A .  10 PRO HA   1 1 
        3  5126 1 1  10 PRO HB2  H   6.801   5.651 -16.071 1.00 . A A .  10 PRO HB2  1 1 
        3  5127 1 1  10 PRO HB3  H   5.225   6.409 -15.796 1.00 . A A .  10 PRO HB3  1 1 
        3  5128 1 1  10 PRO HD2  H   4.775   2.731 -14.578 1.00 . A A .  10 PRO HD2  1 1 
        3  5129 1 1  10 PRO HD3  H   3.635   3.999 -14.102 1.00 . A A .  10 PRO HD3  1 1 
        3  5130 1 1  10 PRO HG2  H   6.523   4.153 -14.382 1.00 . A A .  10 PRO HG2  1 1 
        3  5131 1 1  10 PRO HG3  H   5.420   5.369 -13.730 1.00 . A A .  10 PRO HG3  1 1 
        3  5132 1 1  10 PRO N    N   4.088   3.940 -16.176 1.00 . A A .  10 PRO N    1 1 
        3  5133 1 1  10 PRO O    O   5.999   2.310 -17.113 1.00 . A A .  10 PRO O    1 1 
        3  5134 1 1  11 LYS C    C   9.128   2.695 -17.289 1.00 . A A .  11 LYS C    1 1 
        3  5135 1 1  11 LYS CA   C   8.240   3.086 -18.465 1.00 . A A .  11 LYS CA   1 1 
        3  5136 1 1  11 LYS CB   C   9.057   3.745 -19.593 1.00 . A A .  11 LYS CB   1 1 
        3  5137 1 1  11 LYS CD   C  10.464   5.695 -20.347 1.00 . A A .  11 LYS CD   1 1 
        3  5138 1 1  11 LYS CE   C  11.083   7.024 -19.930 1.00 . A A .  11 LYS CE   1 1 
        3  5139 1 1  11 LYS CG   C   9.678   5.080 -19.210 1.00 . A A .  11 LYS CG   1 1 
        3  5140 1 1  11 LYS H    H   7.263   4.931 -18.190 1.00 . A A .  11 LYS H    1 1 
        3  5141 1 1  11 LYS HA   H   7.767   2.193 -18.845 1.00 . A A .  11 LYS HA   1 1 
        3  5142 1 1  11 LYS HB2  H   9.853   3.074 -19.881 1.00 . A A .  11 LYS HB2  1 1 
        3  5143 1 1  11 LYS HB3  H   8.410   3.901 -20.442 1.00 . A A .  11 LYS HB3  1 1 
        3  5144 1 1  11 LYS HD2  H  11.251   5.015 -20.637 1.00 . A A .  11 LYS HD2  1 1 
        3  5145 1 1  11 LYS HD3  H   9.806   5.861 -21.187 1.00 . A A .  11 LYS HD3  1 1 
        3  5146 1 1  11 LYS HE2  H  11.734   6.857 -19.085 1.00 . A A .  11 LYS HE2  1 1 
        3  5147 1 1  11 LYS HE3  H  11.662   7.414 -20.753 1.00 . A A .  11 LYS HE3  1 1 
        3  5148 1 1  11 LYS HG2  H   8.881   5.759 -18.949 1.00 . A A .  11 LYS HG2  1 1 
        3  5149 1 1  11 LYS HG3  H  10.326   4.937 -18.359 1.00 . A A .  11 LYS HG3  1 1 
        3  5150 1 1  11 LYS HZ1  H   9.422   8.255 -20.324 1.00 . A A .  11 LYS HZ1  1 1 
        3  5151 1 1  11 LYS HZ2  H  10.528   8.918 -19.251 1.00 . A A .  11 LYS HZ2  1 1 
        3  5152 1 1  11 LYS HZ3  H   9.496   7.710 -18.734 1.00 . A A .  11 LYS HZ3  1 1 
        3  5153 1 1  11 LYS N    N   7.198   3.967 -18.012 1.00 . A A .  11 LYS N    1 1 
        3  5154 1 1  11 LYS NZ   N  10.066   8.031 -19.539 1.00 . A A .  11 LYS NZ   1 1 
        3  5155 1 1  11 LYS O    O   9.532   3.549 -16.490 1.00 . A A .  11 LYS O    1 1 
        3  5156 1 1  12 GLY C    C   9.694  -0.216 -15.364 1.00 . A A .  12 GLY C    1 1 
        3  5157 1 1  12 GLY CA   C  10.238   0.976 -16.099 1.00 . A A .  12 GLY CA   1 1 
        3  5158 1 1  12 GLY H    H   8.982   0.771 -17.759 1.00 . A A .  12 GLY H    1 1 
        3  5159 1 1  12 GLY HA2  H  11.216   0.748 -16.486 1.00 . A A .  12 GLY HA2  1 1 
        3  5160 1 1  12 GLY HA3  H  10.345   1.786 -15.392 1.00 . A A .  12 GLY HA3  1 1 
        3  5161 1 1  12 GLY N    N   9.384   1.425 -17.149 1.00 . A A .  12 GLY N    1 1 
        3  5162 1 1  12 GLY O    O  10.371  -1.235 -15.219 1.00 . A A .  12 GLY O    1 1 
        3  5163 1 1  13 GLN C    C   6.532  -1.593 -14.534 1.00 . A A .  13 GLN C    1 1 
        3  5164 1 1  13 GLN CA   C   7.895  -1.126 -14.073 1.00 . A A .  13 GLN CA   1 1 
        3  5165 1 1  13 GLN CB   C   7.882  -0.689 -12.579 1.00 . A A .  13 GLN CB   1 1 
        3  5166 1 1  13 GLN CD   C   8.555   1.745 -12.735 1.00 . A A .  13 GLN CD   1 1 
        3  5167 1 1  13 GLN CG   C   7.462   0.761 -12.329 1.00 . A A .  13 GLN CG   1 1 
        3  5168 1 1  13 GLN H    H   7.917   0.654 -15.179 1.00 . A A .  13 GLN H    1 1 
        3  5169 1 1  13 GLN HA   H   8.565  -1.969 -14.153 1.00 . A A .  13 GLN HA   1 1 
        3  5170 1 1  13 GLN HB2  H   7.198  -1.329 -12.042 1.00 . A A .  13 GLN HB2  1 1 
        3  5171 1 1  13 GLN HB3  H   8.875  -0.830 -12.173 1.00 . A A .  13 GLN HB3  1 1 
        3  5172 1 1  13 GLN HE21 H   7.229   3.048 -13.333 1.00 . A A .  13 GLN HE21 1 1 
        3  5173 1 1  13 GLN HE22 H   8.886   3.505 -13.485 1.00 . A A .  13 GLN HE22 1 1 
        3  5174 1 1  13 GLN HG2  H   6.574   0.973 -12.905 1.00 . A A .  13 GLN HG2  1 1 
        3  5175 1 1  13 GLN HG3  H   7.253   0.892 -11.278 1.00 . A A .  13 GLN HG3  1 1 
        3  5176 1 1  13 GLN N    N   8.472  -0.116 -14.925 1.00 . A A .  13 GLN N    1 1 
        3  5177 1 1  13 GLN NE2  N   8.181   2.870 -13.232 1.00 . A A .  13 GLN NE2  1 1 
        3  5178 1 1  13 GLN O    O   5.943  -1.032 -15.466 1.00 . A A .  13 GLN O    1 1 
        3  5179 1 1  13 GLN OE1  O   9.737   1.443 -12.642 1.00 . A A .  13 GLN OE1  1 1 
        3  5180 1 1  14 VAL C    C   3.883  -3.104 -12.972 1.00 . A A .  14 VAL C    1 1 
        3  5181 1 1  14 VAL CA   C   4.799  -3.251 -14.191 1.00 . A A .  14 VAL CA   1 1 
        3  5182 1 1  14 VAL CB   C   5.048  -4.775 -14.522 1.00 . A A .  14 VAL CB   1 1 
        3  5183 1 1  14 VAL CG1  C   5.579  -5.550 -13.327 1.00 . A A .  14 VAL CG1  1 1 
        3  5184 1 1  14 VAL CG2  C   3.830  -5.454 -15.094 1.00 . A A .  14 VAL CG2  1 1 
        3  5185 1 1  14 VAL H    H   6.550  -2.981 -13.111 1.00 . A A .  14 VAL H    1 1 
        3  5186 1 1  14 VAL HA   H   4.357  -2.765 -15.048 1.00 . A A .  14 VAL HA   1 1 
        3  5187 1 1  14 VAL HB   H   5.831  -4.798 -15.267 1.00 . A A .  14 VAL HB   1 1 
        3  5188 1 1  14 VAL HG11 H   5.726  -6.584 -13.600 1.00 . A A .  14 VAL HG11 1 1 
        3  5189 1 1  14 VAL HG12 H   4.866  -5.491 -12.519 1.00 . A A .  14 VAL HG12 1 1 
        3  5190 1 1  14 VAL HG13 H   6.519  -5.124 -13.008 1.00 . A A .  14 VAL HG13 1 1 
        3  5191 1 1  14 VAL HG21 H   3.028  -5.417 -14.374 1.00 . A A .  14 VAL HG21 1 1 
        3  5192 1 1  14 VAL HG22 H   4.103  -6.485 -15.274 1.00 . A A .  14 VAL HG22 1 1 
        3  5193 1 1  14 VAL HG23 H   3.540  -4.979 -16.019 1.00 . A A .  14 VAL HG23 1 1 
        3  5194 1 1  14 VAL N    N   6.052  -2.618 -13.880 1.00 . A A .  14 VAL N    1 1 
        3  5195 1 1  14 VAL O    O   4.378  -2.938 -11.839 1.00 . A A .  14 VAL O    1 1 
        3  5196 1 1  15 ASP C    C   1.606  -4.314 -11.325 1.00 . A A .  15 ASP C    1 1 
        3  5197 1 1  15 ASP CA   C   1.662  -3.004 -12.049 1.00 . A A .  15 ASP CA   1 1 
        3  5198 1 1  15 ASP CB   C   0.229  -2.607 -12.464 1.00 . A A .  15 ASP CB   1 1 
        3  5199 1 1  15 ASP CG   C  -0.547  -3.726 -13.140 1.00 . A A .  15 ASP CG   1 1 
        3  5200 1 1  15 ASP H    H   2.224  -3.231 -14.085 1.00 . A A .  15 ASP H    1 1 
        3  5201 1 1  15 ASP HA   H   2.059  -2.261 -11.375 1.00 . A A .  15 ASP HA   1 1 
        3  5202 1 1  15 ASP HB2  H  -0.323  -2.303 -11.587 1.00 . A A .  15 ASP HB2  1 1 
        3  5203 1 1  15 ASP HB3  H   0.290  -1.774 -13.145 1.00 . A A .  15 ASP HB3  1 1 
        3  5204 1 1  15 ASP N    N   2.577  -3.124 -13.176 1.00 . A A .  15 ASP N    1 1 
        3  5205 1 1  15 ASP O    O   1.750  -5.381 -11.933 1.00 . A A .  15 ASP O    1 1 
        3  5206 1 1  15 ASP OD1  O  -0.486  -3.843 -14.385 1.00 . A A .  15 ASP OD1  1 1 
        3  5207 1 1  15 ASP OD2  O  -1.241  -4.498 -12.431 1.00 . A A .  15 ASP OD2  1 1 
        3  5208 1 1  16 LEU C    C  -0.110  -5.623  -8.800 1.00 . A A .  16 LEU C    1 1 
        3  5209 1 1  16 LEU CA   C   1.321  -5.440  -9.250 1.00 . A A .  16 LEU CA   1 1 
        3  5210 1 1  16 LEU CB   C   2.234  -5.326  -8.036 1.00 . A A .  16 LEU CB   1 1 
        3  5211 1 1  16 LEU CD1  C   4.496  -4.947  -7.052 1.00 . A A .  16 LEU CD1  1 1 
        3  5212 1 1  16 LEU CD2  C   4.292  -6.040  -9.293 1.00 . A A .  16 LEU CD2  1 1 
        3  5213 1 1  16 LEU CG   C   3.700  -5.020  -8.335 1.00 . A A .  16 LEU CG   1 1 
        3  5214 1 1  16 LEU H    H   1.366  -3.380  -9.598 1.00 . A A .  16 LEU H    1 1 
        3  5215 1 1  16 LEU HA   H   1.627  -6.288  -9.845 1.00 . A A .  16 LEU HA   1 1 
        3  5216 1 1  16 LEU HB2  H   1.848  -4.543  -7.400 1.00 . A A .  16 LEU HB2  1 1 
        3  5217 1 1  16 LEU HB3  H   2.191  -6.260  -7.495 1.00 . A A .  16 LEU HB3  1 1 
        3  5218 1 1  16 LEU HD11 H   4.122  -4.139  -6.440 1.00 . A A .  16 LEU HD11 1 1 
        3  5219 1 1  16 LEU HD12 H   5.540  -4.784  -7.273 1.00 . A A .  16 LEU HD12 1 1 
        3  5220 1 1  16 LEU HD13 H   4.382  -5.876  -6.513 1.00 . A A .  16 LEU HD13 1 1 
        3  5221 1 1  16 LEU HD21 H   3.723  -6.040 -10.211 1.00 . A A .  16 LEU HD21 1 1 
        3  5222 1 1  16 LEU HD22 H   4.257  -7.023  -8.849 1.00 . A A .  16 LEU HD22 1 1 
        3  5223 1 1  16 LEU HD23 H   5.311  -5.766  -9.520 1.00 . A A .  16 LEU HD23 1 1 
        3  5224 1 1  16 LEU HG   H   3.751  -4.046  -8.799 1.00 . A A .  16 LEU HG   1 1 
        3  5225 1 1  16 LEU N    N   1.420  -4.251 -10.046 1.00 . A A .  16 LEU N    1 1 
        3  5226 1 1  16 LEU O    O  -0.385  -6.399  -7.906 1.00 . A A .  16 LEU O    1 1 
        3  5227 1 1  17 LEU C    C  -3.001  -6.329  -9.382 1.00 . A A .  17 LEU C    1 1 
        3  5228 1 1  17 LEU CA   C  -2.432  -4.943  -9.105 1.00 . A A .  17 LEU CA   1 1 
        3  5229 1 1  17 LEU CB   C  -3.179  -3.849  -9.927 1.00 . A A .  17 LEU CB   1 1 
        3  5230 1 1  17 LEU CD1  C  -5.641  -4.572  -9.653 1.00 . A A .  17 LEU CD1  1 1 
        3  5231 1 1  17 LEU CD2  C  -4.635  -2.892  -8.097 1.00 . A A .  17 LEU CD2  1 1 
        3  5232 1 1  17 LEU CG   C  -4.627  -3.442  -9.510 1.00 . A A .  17 LEU CG   1 1 
        3  5233 1 1  17 LEU H    H  -0.751  -4.435 -10.273 1.00 . A A .  17 LEU H    1 1 
        3  5234 1 1  17 LEU HA   H  -2.512  -4.720  -8.051 1.00 . A A .  17 LEU HA   1 1 
        3  5235 1 1  17 LEU HB2  H  -2.573  -2.958  -9.925 1.00 . A A .  17 LEU HB2  1 1 
        3  5236 1 1  17 LEU HB3  H  -3.219  -4.201 -10.947 1.00 . A A .  17 LEU HB3  1 1 
        3  5237 1 1  17 LEU HD11 H  -5.673  -4.895 -10.683 1.00 . A A .  17 LEU HD11 1 1 
        3  5238 1 1  17 LEU HD12 H  -6.617  -4.221  -9.353 1.00 . A A .  17 LEU HD12 1 1 
        3  5239 1 1  17 LEU HD13 H  -5.347  -5.401  -9.027 1.00 . A A .  17 LEU HD13 1 1 
        3  5240 1 1  17 LEU HD21 H  -4.283  -3.647  -7.410 1.00 . A A .  17 LEU HD21 1 1 
        3  5241 1 1  17 LEU HD22 H  -5.642  -2.606  -7.827 1.00 . A A .  17 LEU HD22 1 1 
        3  5242 1 1  17 LEU HD23 H  -3.991  -2.026  -8.043 1.00 . A A .  17 LEU HD23 1 1 
        3  5243 1 1  17 LEU HG   H  -4.951  -2.648 -10.167 1.00 . A A .  17 LEU HG   1 1 
        3  5244 1 1  17 LEU N    N  -1.023  -4.938  -9.476 1.00 . A A .  17 LEU N    1 1 
        3  5245 1 1  17 LEU O    O  -3.723  -6.904  -8.565 1.00 . A A .  17 LEU O    1 1 
        3  5246 1 1  18 ASP C    C  -2.269  -9.282 -10.260 1.00 . A A .  18 ASP C    1 1 
        3  5247 1 1  18 ASP CA   C  -3.127  -8.189 -10.904 1.00 . A A .  18 ASP CA   1 1 
        3  5248 1 1  18 ASP CB   C  -3.161  -8.338 -12.428 1.00 . A A .  18 ASP CB   1 1 
        3  5249 1 1  18 ASP CG   C  -3.790  -9.648 -12.865 1.00 . A A .  18 ASP CG   1 1 
        3  5250 1 1  18 ASP H    H  -2.052  -6.366 -11.123 1.00 . A A .  18 ASP H    1 1 
        3  5251 1 1  18 ASP HA   H  -4.131  -8.281 -10.518 1.00 . A A .  18 ASP HA   1 1 
        3  5252 1 1  18 ASP HB2  H  -3.727  -7.515 -12.838 1.00 . A A .  18 ASP HB2  1 1 
        3  5253 1 1  18 ASP HB3  H  -2.150  -8.294 -12.807 1.00 . A A .  18 ASP HB3  1 1 
        3  5254 1 1  18 ASP N    N  -2.644  -6.873 -10.524 1.00 . A A .  18 ASP N    1 1 
        3  5255 1 1  18 ASP O    O  -2.641 -10.442 -10.217 1.00 . A A .  18 ASP O    1 1 
        3  5256 1 1  18 ASP OD1  O  -5.034  -9.756 -12.844 1.00 . A A .  18 ASP OD1  1 1 
        3  5257 1 1  18 ASP OD2  O  -3.057 -10.589 -13.238 1.00 . A A .  18 ASP OD2  1 1 
        3  5258 1 1  19 PHE C    C  -0.667 -10.077  -7.632 1.00 . A A .  19 PHE C    1 1 
        3  5259 1 1  19 PHE CA   C  -0.212  -9.808  -9.044 1.00 . A A .  19 PHE CA   1 1 
        3  5260 1 1  19 PHE CB   C   1.204  -9.251  -8.987 1.00 . A A .  19 PHE CB   1 1 
        3  5261 1 1  19 PHE CD1  C   1.360  -8.680 -11.456 1.00 . A A .  19 PHE CD1  1 1 
        3  5262 1 1  19 PHE CD2  C   3.308  -9.451 -10.327 1.00 . A A .  19 PHE CD2  1 1 
        3  5263 1 1  19 PHE CE1  C   2.089  -8.558 -12.623 1.00 . A A .  19 PHE CE1  1 1 
        3  5264 1 1  19 PHE CE2  C   4.038  -9.334 -11.487 1.00 . A A .  19 PHE CE2  1 1 
        3  5265 1 1  19 PHE CG   C   1.961  -9.129 -10.291 1.00 . A A .  19 PHE CG   1 1 
        3  5266 1 1  19 PHE CZ   C   3.429  -8.887 -12.639 1.00 . A A .  19 PHE CZ   1 1 
        3  5267 1 1  19 PHE H    H  -0.943  -7.918  -9.692 1.00 . A A .  19 PHE H    1 1 
        3  5268 1 1  19 PHE HA   H  -0.207 -10.734  -9.601 1.00 . A A .  19 PHE HA   1 1 
        3  5269 1 1  19 PHE HB2  H   1.096  -8.272  -8.562 1.00 . A A .  19 PHE HB2  1 1 
        3  5270 1 1  19 PHE HB3  H   1.778  -9.855  -8.298 1.00 . A A .  19 PHE HB3  1 1 
        3  5271 1 1  19 PHE HD1  H   0.311  -8.423 -11.444 1.00 . A A .  19 PHE HD1  1 1 
        3  5272 1 1  19 PHE HD2  H   3.790  -9.802  -9.426 1.00 . A A .  19 PHE HD2  1 1 
        3  5273 1 1  19 PHE HE1  H   1.611  -8.209 -13.525 1.00 . A A .  19 PHE HE1  1 1 
        3  5274 1 1  19 PHE HE2  H   5.089  -9.590 -11.478 1.00 . A A .  19 PHE HE2  1 1 
        3  5275 1 1  19 PHE HZ   H   4.001  -8.793 -13.549 1.00 . A A .  19 PHE HZ   1 1 
        3  5276 1 1  19 PHE N    N  -1.139  -8.877  -9.699 1.00 . A A .  19 PHE N    1 1 
        3  5277 1 1  19 PHE O    O  -0.016 -10.784  -6.886 1.00 . A A .  19 PHE O    1 1 
        3  5278 1 1  20 ILE C    C  -3.217 -10.936  -6.113 1.00 . A A .  20 ILE C    1 1 
        3  5279 1 1  20 ILE CA   C  -2.321  -9.720  -5.985 1.00 . A A .  20 ILE CA   1 1 
        3  5280 1 1  20 ILE CB   C  -3.113  -8.479  -5.519 1.00 . A A .  20 ILE CB   1 1 
        3  5281 1 1  20 ILE CD1  C  -2.825  -5.974  -5.118 1.00 . A A .  20 ILE CD1  1 1 
        3  5282 1 1  20 ILE CG1  C  -2.169  -7.278  -5.478 1.00 . A A .  20 ILE CG1  1 1 
        3  5283 1 1  20 ILE CG2  C  -3.725  -8.714  -4.150 1.00 . A A .  20 ILE CG2  1 1 
        3  5284 1 1  20 ILE H    H  -2.196  -8.874  -7.881 1.00 . A A .  20 ILE H    1 1 
        3  5285 1 1  20 ILE HA   H  -1.526  -9.930  -5.286 1.00 . A A .  20 ILE HA   1 1 
        3  5286 1 1  20 ILE HB   H  -3.900  -8.271  -6.229 1.00 . A A .  20 ILE HB   1 1 
        3  5287 1 1  20 ILE HD11 H  -2.087  -5.185  -5.115 1.00 . A A .  20 ILE HD11 1 1 
        3  5288 1 1  20 ILE HD12 H  -3.270  -6.053  -4.138 1.00 . A A .  20 ILE HD12 1 1 
        3  5289 1 1  20 ILE HD13 H  -3.591  -5.746  -5.844 1.00 . A A .  20 ILE HD13 1 1 
        3  5290 1 1  20 ILE HG12 H  -1.407  -7.469  -4.739 1.00 . A A .  20 ILE HG12 1 1 
        3  5291 1 1  20 ILE HG13 H  -1.696  -7.169  -6.444 1.00 . A A .  20 ILE HG13 1 1 
        3  5292 1 1  20 ILE HG21 H  -4.395  -9.558  -4.207 1.00 . A A .  20 ILE HG21 1 1 
        3  5293 1 1  20 ILE HG22 H  -4.266  -7.831  -3.848 1.00 . A A .  20 ILE HG22 1 1 
        3  5294 1 1  20 ILE HG23 H  -2.934  -8.921  -3.444 1.00 . A A .  20 ILE HG23 1 1 
        3  5295 1 1  20 ILE N    N  -1.750  -9.489  -7.262 1.00 . A A .  20 ILE N    1 1 
        3  5296 1 1  20 ILE O    O  -3.876 -11.121  -7.149 1.00 . A A .  20 ILE O    1 1 
        3  5297 1 1  21 ASP C    C  -5.449 -12.723  -4.837 1.00 . A A .  21 ASP C    1 1 
        3  5298 1 1  21 ASP CA   C  -3.991 -13.014  -5.205 1.00 . A A .  21 ASP CA   1 1 
        3  5299 1 1  21 ASP CB   C  -3.417 -14.095  -4.286 1.00 . A A .  21 ASP CB   1 1 
        3  5300 1 1  21 ASP CG   C  -3.999 -14.050  -2.883 1.00 . A A .  21 ASP CG   1 1 
        3  5301 1 1  21 ASP H    H  -2.681 -11.611  -4.310 1.00 . A A .  21 ASP H    1 1 
        3  5302 1 1  21 ASP HA   H  -3.948 -13.351  -6.230 1.00 . A A .  21 ASP HA   1 1 
        3  5303 1 1  21 ASP HB2  H  -3.566 -15.060  -4.746 1.00 . A A .  21 ASP HB2  1 1 
        3  5304 1 1  21 ASP HB3  H  -2.351 -13.931  -4.220 1.00 . A A .  21 ASP HB3  1 1 
        3  5305 1 1  21 ASP N    N  -3.214 -11.791  -5.115 1.00 . A A .  21 ASP N    1 1 
        3  5306 1 1  21 ASP O    O  -6.365 -13.402  -5.305 1.00 . A A .  21 ASP O    1 1 
        3  5307 1 1  21 ASP OD1  O  -3.818 -13.054  -2.177 1.00 . A A .  21 ASP OD1  1 1 
        3  5308 1 1  21 ASP OD2  O  -4.709 -14.996  -2.506 1.00 . A A .  21 ASP OD2  1 1 
        3  5309 1 1  22 TRP C    C  -7.652 -12.074  -2.510 1.00 . A A .  22 TRP C    1 1 
        3  5310 1 1  22 TRP CA   C  -6.945 -11.202  -3.538 1.00 . A A .  22 TRP CA   1 1 
        3  5311 1 1  22 TRP CB   C  -7.861 -10.866  -4.716 1.00 . A A .  22 TRP CB   1 1 
        3  5312 1 1  22 TRP CD1  C  -6.665  -9.758  -6.694 1.00 . A A .  22 TRP CD1  1 1 
        3  5313 1 1  22 TRP CD2  C  -7.500  -8.353  -5.181 1.00 . A A .  22 TRP CD2  1 1 
        3  5314 1 1  22 TRP CE2  C  -6.875  -7.602  -6.191 1.00 . A A .  22 TRP CE2  1 1 
        3  5315 1 1  22 TRP CE3  C  -8.103  -7.689  -4.115 1.00 . A A .  22 TRP CE3  1 1 
        3  5316 1 1  22 TRP CG   C  -7.359  -9.719  -5.520 1.00 . A A .  22 TRP CG   1 1 
        3  5317 1 1  22 TRP CH2  C  -7.437  -5.607  -5.107 1.00 . A A .  22 TRP CH2  1 1 
        3  5318 1 1  22 TRP CZ2  C  -6.837  -6.225  -6.163 1.00 . A A .  22 TRP CZ2  1 1 
        3  5319 1 1  22 TRP CZ3  C  -8.064  -6.324  -4.090 1.00 . A A .  22 TRP CZ3  1 1 
        3  5320 1 1  22 TRP H    H  -4.823 -11.304  -3.605 1.00 . A A .  22 TRP H    1 1 
        3  5321 1 1  22 TRP HA   H  -6.723 -10.276  -3.028 1.00 . A A .  22 TRP HA   1 1 
        3  5322 1 1  22 TRP HB2  H  -7.907 -11.739  -5.347 1.00 . A A .  22 TRP HB2  1 1 
        3  5323 1 1  22 TRP HB3  H  -8.849 -10.631  -4.349 1.00 . A A .  22 TRP HB3  1 1 
        3  5324 1 1  22 TRP HD1  H  -6.393 -10.668  -7.210 1.00 . A A .  22 TRP HD1  1 1 
        3  5325 1 1  22 TRP HE1  H  -5.868  -8.236  -7.913 1.00 . A A .  22 TRP HE1  1 1 
        3  5326 1 1  22 TRP HE3  H  -8.589  -8.238  -3.321 1.00 . A A .  22 TRP HE3  1 1 
        3  5327 1 1  22 TRP HH2  H  -7.435  -4.529  -5.042 1.00 . A A .  22 TRP HH2  1 1 
        3  5328 1 1  22 TRP HZ2  H  -6.357  -5.648  -6.939 1.00 . A A .  22 TRP HZ2  1 1 
        3  5329 1 1  22 TRP HZ3  H  -8.525  -5.786  -3.274 1.00 . A A .  22 TRP HZ3  1 1 
        3  5330 1 1  22 TRP N    N  -5.634 -11.708  -3.975 1.00 . A A .  22 TRP N    1 1 
        3  5331 1 1  22 TRP NE1  N  -6.366  -8.481  -7.101 1.00 . A A .  22 TRP NE1  1 1 
        3  5332 1 1  22 TRP O    O  -8.709 -11.694  -1.989 1.00 . A A .  22 TRP O    1 1 
        3  5333 1 1  23 SER C    C  -6.966 -13.940   0.101 1.00 . A A .  23 SER C    1 1 
        3  5334 1 1  23 SER CA   C  -7.695 -14.073  -1.235 1.00 . A A .  23 SER CA   1 1 
        3  5335 1 1  23 SER CB   C  -7.656 -15.522  -1.748 1.00 . A A .  23 SER CB   1 1 
        3  5336 1 1  23 SER H    H  -6.233 -13.472  -2.597 1.00 . A A .  23 SER H    1 1 
        3  5337 1 1  23 SER HA   H  -8.723 -13.769  -1.109 1.00 . A A .  23 SER HA   1 1 
        3  5338 1 1  23 SER HB2  H  -8.050 -15.558  -2.754 1.00 . A A .  23 SER HB2  1 1 
        3  5339 1 1  23 SER HB3  H  -6.628 -15.855  -1.761 1.00 . A A .  23 SER HB3  1 1 
        3  5340 1 1  23 SER HG   H  -8.026 -16.456  -0.049 1.00 . A A .  23 SER HG   1 1 
        3  5341 1 1  23 SER N    N  -7.085 -13.201  -2.190 1.00 . A A .  23 SER N    1 1 
        3  5342 1 1  23 SER O    O  -7.572 -14.066   1.173 1.00 . A A .  23 SER O    1 1 
        3  5343 1 1  23 SER OG   O  -8.414 -16.408  -0.932 1.00 . A A .  23 SER OG   1 1 
        3  5344 1 1  24 GLY C    C  -4.797 -12.150   1.802 1.00 . A A .  24 GLY C    1 1 
        3  5345 1 1  24 GLY CA   C  -4.895 -13.554   1.244 1.00 . A A .  24 GLY CA   1 1 
        3  5346 1 1  24 GLY H    H  -5.234 -13.505  -0.832 1.00 . A A .  24 GLY H    1 1 
        3  5347 1 1  24 GLY HA2  H  -5.340 -14.189   1.994 1.00 . A A .  24 GLY HA2  1 1 
        3  5348 1 1  24 GLY HA3  H  -3.899 -13.913   1.030 1.00 . A A .  24 GLY HA3  1 1 
        3  5349 1 1  24 GLY N    N  -5.680 -13.645   0.038 1.00 . A A .  24 GLY N    1 1 
        3  5350 1 1  24 GLY O    O  -4.166 -11.942   2.838 1.00 . A A .  24 GLY O    1 1 
        3  5351 1 1  25 VAL C    C  -6.053  -9.614   2.939 1.00 . A A .  25 VAL C    1 1 
        3  5352 1 1  25 VAL CA   C  -5.363  -9.795   1.582 1.00 . A A .  25 VAL CA   1 1 
        3  5353 1 1  25 VAL CB   C  -5.951  -8.802   0.533 1.00 . A A .  25 VAL CB   1 1 
        3  5354 1 1  25 VAL CG1  C  -5.134  -8.838  -0.746 1.00 . A A .  25 VAL CG1  1 1 
        3  5355 1 1  25 VAL CG2  C  -7.414  -9.114   0.230 1.00 . A A .  25 VAL CG2  1 1 
        3  5356 1 1  25 VAL H    H  -5.931 -11.424   0.333 1.00 . A A .  25 VAL H    1 1 
        3  5357 1 1  25 VAL HA   H  -4.316  -9.565   1.724 1.00 . A A .  25 VAL HA   1 1 
        3  5358 1 1  25 VAL HB   H  -5.888  -7.804   0.942 1.00 . A A .  25 VAL HB   1 1 
        3  5359 1 1  25 VAL HG11 H  -5.556  -8.151  -1.465 1.00 . A A .  25 VAL HG11 1 1 
        3  5360 1 1  25 VAL HG12 H  -5.149  -9.838  -1.154 1.00 . A A .  25 VAL HG12 1 1 
        3  5361 1 1  25 VAL HG13 H  -4.115  -8.554  -0.531 1.00 . A A .  25 VAL HG13 1 1 
        3  5362 1 1  25 VAL HG21 H  -7.791  -8.410  -0.497 1.00 . A A .  25 VAL HG21 1 1 
        3  5363 1 1  25 VAL HG22 H  -7.989  -9.037   1.141 1.00 . A A .  25 VAL HG22 1 1 
        3  5364 1 1  25 VAL HG23 H  -7.495 -10.117  -0.163 1.00 . A A .  25 VAL HG23 1 1 
        3  5365 1 1  25 VAL N    N  -5.419 -11.189   1.134 1.00 . A A .  25 VAL N    1 1 
        3  5366 1 1  25 VAL O    O  -7.096 -10.228   3.208 1.00 . A A .  25 VAL O    1 1 
        3  5367 1 1  26 GLU C    C  -5.641  -7.154   5.538 1.00 . A A .  26 GLU C    1 1 
        3  5368 1 1  26 GLU CA   C  -6.005  -8.564   5.109 1.00 . A A .  26 GLU CA   1 1 
        3  5369 1 1  26 GLU CB   C  -5.450  -9.584   6.119 1.00 . A A .  26 GLU CB   1 1 
        3  5370 1 1  26 GLU CD   C  -7.540  -9.680   7.506 1.00 . A A .  26 GLU CD   1 1 
        3  5371 1 1  26 GLU CG   C  -6.046  -9.482   7.513 1.00 . A A .  26 GLU CG   1 1 
        3  5372 1 1  26 GLU H    H  -4.608  -8.379   3.552 1.00 . A A .  26 GLU H    1 1 
        3  5373 1 1  26 GLU HA   H  -7.079  -8.661   5.059 1.00 . A A .  26 GLU HA   1 1 
        3  5374 1 1  26 GLU HB2  H  -5.646 -10.576   5.744 1.00 . A A .  26 GLU HB2  1 1 
        3  5375 1 1  26 GLU HB3  H  -4.382  -9.450   6.195 1.00 . A A .  26 GLU HB3  1 1 
        3  5376 1 1  26 GLU HG2  H  -5.599 -10.237   8.143 1.00 . A A .  26 GLU HG2  1 1 
        3  5377 1 1  26 GLU HG3  H  -5.826  -8.503   7.915 1.00 . A A .  26 GLU HG3  1 1 
        3  5378 1 1  26 GLU N    N  -5.456  -8.818   3.795 1.00 . A A .  26 GLU N    1 1 
        3  5379 1 1  26 GLU O    O  -4.578  -6.663   5.205 1.00 . A A .  26 GLU O    1 1 
        3  5380 1 1  26 GLU OE1  O  -7.995 -10.843   7.542 1.00 . A A .  26 GLU OE1  1 1 
        3  5381 1 1  26 GLU OE2  O  -8.285  -8.681   7.464 1.00 . A A .  26 GLU OE2  1 1 
        3  5382 1 1  27 CYS C    C  -6.795  -5.078   8.137 1.00 . A A .  27 CYS C    1 1 
        3  5383 1 1  27 CYS CA   C  -6.278  -5.182   6.716 1.00 . A A .  27 CYS CA   1 1 
        3  5384 1 1  27 CYS CB   C  -6.908  -4.131   5.803 1.00 . A A .  27 CYS CB   1 1 
        3  5385 1 1  27 CYS H    H  -7.378  -6.942   6.446 1.00 . A A .  27 CYS H    1 1 
        3  5386 1 1  27 CYS HA   H  -5.207  -5.043   6.735 1.00 . A A .  27 CYS HA   1 1 
        3  5387 1 1  27 CYS HB2  H  -6.482  -4.225   4.816 1.00 . A A .  27 CYS HB2  1 1 
        3  5388 1 1  27 CYS HB3  H  -7.971  -4.309   5.745 1.00 . A A .  27 CYS HB3  1 1 
        3  5389 1 1  27 CYS HG   H  -5.412  -2.375   6.791 1.00 . A A .  27 CYS HG   1 1 
        3  5390 1 1  27 CYS N    N  -6.526  -6.504   6.222 1.00 . A A .  27 CYS N    1 1 
        3  5391 1 1  27 CYS O    O  -7.855  -5.619   8.452 1.00 . A A .  27 CYS O    1 1 
        3  5392 1 1  27 CYS SG   S  -6.660  -2.424   6.335 1.00 . A A .  27 CYS SG   1 1 
        3  5393 1 1  28 LEU C    C  -6.576  -2.830  10.800 1.00 . A A .  28 LEU C    1 1 
        3  5394 1 1  28 LEU CA   C  -6.452  -4.295  10.374 1.00 . A A .  28 LEU CA   1 1 
        3  5395 1 1  28 LEU CB   C  -5.424  -4.996  11.321 1.00 . A A .  28 LEU CB   1 1 
        3  5396 1 1  28 LEU CD1  C  -6.372  -7.348  11.200 1.00 . A A .  28 LEU CD1  1 1 
        3  5397 1 1  28 LEU CD2  C  -4.304  -6.806   9.895 1.00 . A A .  28 LEU CD2  1 1 
        3  5398 1 1  28 LEU CG   C  -5.121  -6.509  11.145 1.00 . A A .  28 LEU CG   1 1 
        3  5399 1 1  28 LEU H    H  -5.247  -3.957   8.677 1.00 . A A .  28 LEU H    1 1 
        3  5400 1 1  28 LEU HA   H  -7.409  -4.782  10.497 1.00 . A A .  28 LEU HA   1 1 
        3  5401 1 1  28 LEU HB2  H  -4.485  -4.473  11.236 1.00 . A A .  28 LEU HB2  1 1 
        3  5402 1 1  28 LEU HB3  H  -5.778  -4.845  12.332 1.00 . A A .  28 LEU HB3  1 1 
        3  5403 1 1  28 LEU HD11 H  -7.043  -7.048  10.409 1.00 . A A .  28 LEU HD11 1 1 
        3  5404 1 1  28 LEU HD12 H  -6.853  -7.207  12.157 1.00 . A A .  28 LEU HD12 1 1 
        3  5405 1 1  28 LEU HD13 H  -6.113  -8.390  11.077 1.00 . A A .  28 LEU HD13 1 1 
        3  5406 1 1  28 LEU HD21 H  -4.146  -7.871   9.808 1.00 . A A .  28 LEU HD21 1 1 
        3  5407 1 1  28 LEU HD22 H  -3.352  -6.305   9.983 1.00 . A A .  28 LEU HD22 1 1 
        3  5408 1 1  28 LEU HD23 H  -4.829  -6.439   9.025 1.00 . A A .  28 LEU HD23 1 1 
        3  5409 1 1  28 LEU HG   H  -4.522  -6.787  12.002 1.00 . A A .  28 LEU HG   1 1 
        3  5410 1 1  28 LEU N    N  -6.066  -4.404   8.987 1.00 . A A .  28 LEU N    1 1 
        3  5411 1 1  28 LEU O    O  -5.552  -2.225  11.138 1.00 . A A .  28 LEU O    1 1 
        3  5412 1 1  29 ASN C    C  -9.323  -0.213  10.390 1.00 . A A .  29 ASN C    1 1 
        3  5413 1 1  29 ASN CA   C  -8.207  -0.877  11.223 1.00 . A A .  29 ASN CA   1 1 
        3  5414 1 1  29 ASN CB   C  -7.019   0.103  11.390 1.00 . A A .  29 ASN CB   1 1 
        3  5415 1 1  29 ASN CG   C  -7.367   1.376  12.148 1.00 . A A .  29 ASN CG   1 1 
        3  5416 1 1  29 ASN H    H  -8.502  -2.764  10.187 1.00 . A A .  29 ASN H    1 1 
        3  5417 1 1  29 ASN HA   H  -8.643  -1.085  12.190 1.00 . A A .  29 ASN HA   1 1 
        3  5418 1 1  29 ASN HB2  H  -6.219  -0.392  11.919 1.00 . A A .  29 ASN HB2  1 1 
        3  5419 1 1  29 ASN HB3  H  -6.672   0.379  10.406 1.00 . A A .  29 ASN HB3  1 1 
        3  5420 1 1  29 ASN HD21 H  -7.560   2.382  10.473 1.00 . A A .  29 ASN HD21 1 1 
        3  5421 1 1  29 ASN HD22 H  -7.780   3.290  11.917 1.00 . A A .  29 ASN HD22 1 1 
        3  5422 1 1  29 ASN N    N  -7.816  -2.245  10.662 1.00 . A A .  29 ASN N    1 1 
        3  5423 1 1  29 ASN ND2  N  -7.607   2.445  11.448 1.00 . A A .  29 ASN ND2  1 1 
        3  5424 1 1  29 ASN O    O  -9.989   0.733  10.858 1.00 . A A .  29 ASN O    1 1 
        3  5425 1 1  29 ASN OD1  O  -7.360   1.394  13.370 1.00 . A A .  29 ASN OD1  1 1 
        3  5426 1 1  30 GLN C    C -12.012  -0.288   8.939 1.00 . A A .  30 GLN C    1 1 
        3  5427 1 1  30 GLN CA   C -10.631  -0.208   8.250 1.00 . A A .  30 GLN CA   1 1 
        3  5428 1 1  30 GLN CB   C -10.725  -1.038   6.952 1.00 . A A .  30 GLN CB   1 1 
        3  5429 1 1  30 GLN CD   C -10.481  -3.398   7.872 1.00 . A A .  30 GLN CD   1 1 
        3  5430 1 1  30 GLN CG   C -11.342  -2.438   7.115 1.00 . A A .  30 GLN CG   1 1 
        3  5431 1 1  30 GLN H    H  -8.936  -1.378   8.762 1.00 . A A .  30 GLN H    1 1 
        3  5432 1 1  30 GLN HA   H -10.419   0.818   7.993 1.00 . A A .  30 GLN HA   1 1 
        3  5433 1 1  30 GLN HB2  H -11.325  -0.485   6.246 1.00 . A A .  30 GLN HB2  1 1 
        3  5434 1 1  30 GLN HB3  H  -9.730  -1.150   6.547 1.00 . A A .  30 GLN HB3  1 1 
        3  5435 1 1  30 GLN HE21 H  -9.713  -4.050   6.178 1.00 . A A .  30 GLN HE21 1 1 
        3  5436 1 1  30 GLN HE22 H  -9.146  -4.797   7.624 1.00 . A A .  30 GLN HE22 1 1 
        3  5437 1 1  30 GLN HG2  H -12.274  -2.341   7.649 1.00 . A A .  30 GLN HG2  1 1 
        3  5438 1 1  30 GLN HG3  H -11.542  -2.849   6.136 1.00 . A A .  30 GLN HG3  1 1 
        3  5439 1 1  30 GLN N    N  -9.537  -0.705   9.144 1.00 . A A .  30 GLN N    1 1 
        3  5440 1 1  30 GLN NE2  N  -9.710  -4.139   7.160 1.00 . A A .  30 GLN NE2  1 1 
        3  5441 1 1  30 GLN O    O -12.987   0.311   8.481 1.00 . A A .  30 GLN O    1 1 
        3  5442 1 1  30 GLN OE1  O -10.533  -3.484   9.102 1.00 . A A .  30 GLN OE1  1 1 
        3  5443 1 1  31 SER C    C -13.861   0.023  11.306 1.00 . A A .  31 SER C    1 1 
        3  5444 1 1  31 SER CA   C -13.256  -1.281  10.799 1.00 . A A .  31 SER CA   1 1 
        3  5445 1 1  31 SER CB   C -12.918  -2.216  11.972 1.00 . A A .  31 SER CB   1 1 
        3  5446 1 1  31 SER H    H -11.219  -1.434  10.323 1.00 . A A .  31 SER H    1 1 
        3  5447 1 1  31 SER HA   H -13.972  -1.778  10.164 1.00 . A A .  31 SER HA   1 1 
        3  5448 1 1  31 SER HB2  H -12.452  -3.110  11.588 1.00 . A A .  31 SER HB2  1 1 
        3  5449 1 1  31 SER HB3  H -12.223  -1.716  12.631 1.00 . A A .  31 SER HB3  1 1 
        3  5450 1 1  31 SER HG   H -14.681  -1.835  12.693 1.00 . A A .  31 SER HG   1 1 
        3  5451 1 1  31 SER N    N -12.061  -1.033  10.028 1.00 . A A .  31 SER N    1 1 
        3  5452 1 1  31 SER O    O -15.044   0.077  11.623 1.00 . A A .  31 SER O    1 1 
        3  5453 1 1  31 SER OG   O -14.076  -2.586  12.713 1.00 . A A .  31 SER OG   1 1 
        3  5454 1 1  32 SER C    C -14.324   3.073  10.703 1.00 . A A .  32 SER C    1 1 
        3  5455 1 1  32 SER CA   C -13.534   2.328  11.807 1.00 . A A .  32 SER CA   1 1 
        3  5456 1 1  32 SER CB   C -12.382   3.151  12.336 1.00 . A A .  32 SER CB   1 1 
        3  5457 1 1  32 SER H    H -12.087   1.015  11.198 1.00 . A A .  32 SER H    1 1 
        3  5458 1 1  32 SER HA   H -14.206   2.136  12.628 1.00 . A A .  32 SER HA   1 1 
        3  5459 1 1  32 SER HB2  H -12.742   4.149  12.531 1.00 . A A .  32 SER HB2  1 1 
        3  5460 1 1  32 SER HB3  H -12.012   2.721  13.254 1.00 . A A .  32 SER HB3  1 1 
        3  5461 1 1  32 SER HG   H -10.779   2.411  11.469 1.00 . A A .  32 SER HG   1 1 
        3  5462 1 1  32 SER N    N -13.052   1.067  11.386 1.00 . A A .  32 SER N    1 1 
        3  5463 1 1  32 SER O    O -15.034   4.034  10.996 1.00 . A A .  32 SER O    1 1 
        3  5464 1 1  32 SER OG   O -11.311   3.214  11.389 1.00 . A A .  32 SER OG   1 1 
        3  5465 1 1  33 SER C    C -15.239   2.430   7.161 1.00 . A A .  33 SER C    1 1 
        3  5466 1 1  33 SER CA   C -14.934   3.319   8.391 1.00 . A A .  33 SER CA   1 1 
        3  5467 1 1  33 SER CB   C -14.245   4.633   8.011 1.00 . A A .  33 SER CB   1 1 
        3  5468 1 1  33 SER H    H -13.667   1.854   9.219 1.00 . A A .  33 SER H    1 1 
        3  5469 1 1  33 SER HA   H -15.893   3.565   8.820 1.00 . A A .  33 SER HA   1 1 
        3  5470 1 1  33 SER HB2  H -14.152   5.244   8.894 1.00 . A A .  33 SER HB2  1 1 
        3  5471 1 1  33 SER HB3  H -13.261   4.420   7.619 1.00 . A A .  33 SER HB3  1 1 
        3  5472 1 1  33 SER HG   H -14.708   6.271   7.054 1.00 . A A .  33 SER HG   1 1 
        3  5473 1 1  33 SER N    N -14.214   2.637   9.443 1.00 . A A .  33 SER N    1 1 
        3  5474 1 1  33 SER O    O -16.263   1.761   7.130 1.00 . A A .  33 SER O    1 1 
        3  5475 1 1  33 SER OG   O -14.983   5.340   7.053 1.00 . A A .  33 SER OG   1 1 
        3  5476 1 1  34 HIS C    C -13.463   0.648   4.713 1.00 . A A .  34 HIS C    1 1 
        3  5477 1 1  34 HIS CA   C -14.598   1.635   4.929 1.00 . A A .  34 HIS CA   1 1 
        3  5478 1 1  34 HIS CB   C -14.707   2.549   3.707 1.00 . A A .  34 HIS CB   1 1 
        3  5479 1 1  34 HIS CD2  C -15.635   4.903   4.224 1.00 . A A .  34 HIS CD2  1 1 
        3  5480 1 1  34 HIS CE1  C -17.613   4.683   3.378 1.00 . A A .  34 HIS CE1  1 1 
        3  5481 1 1  34 HIS CG   C -15.729   3.645   3.759 1.00 . A A .  34 HIS CG   1 1 
        3  5482 1 1  34 HIS H    H -13.480   2.850   6.283 1.00 . A A .  34 HIS H    1 1 
        3  5483 1 1  34 HIS HA   H -15.516   1.083   5.063 1.00 . A A .  34 HIS HA   1 1 
        3  5484 1 1  34 HIS HB2  H -13.751   3.026   3.551 1.00 . A A .  34 HIS HB2  1 1 
        3  5485 1 1  34 HIS HB3  H -14.920   1.933   2.846 1.00 . A A .  34 HIS HB3  1 1 
        3  5486 1 1  34 HIS HD1  H -17.387   2.742   2.821 1.00 . A A .  34 HIS HD1  1 1 
        3  5487 1 1  34 HIS HD2  H -14.776   5.342   4.711 1.00 . A A .  34 HIS HD2  1 1 
        3  5488 1 1  34 HIS HE1  H -18.619   4.891   3.050 1.00 . A A .  34 HIS HE1  1 1 
        3  5489 1 1  34 HIS HE2  H -16.843   6.498   3.806 1.00 . A A .  34 HIS HE2  1 1 
        3  5490 1 1  34 HIS N    N -14.342   2.395   6.174 1.00 . A A .  34 HIS N    1 1 
        3  5491 1 1  34 HIS ND1  N -16.987   3.538   3.237 1.00 . A A .  34 HIS ND1  1 1 
        3  5492 1 1  34 HIS NE2  N -16.816   5.528   3.974 1.00 . A A .  34 HIS NE2  1 1 
        3  5493 1 1  34 HIS O    O -12.389   0.837   5.280 1.00 . A A .  34 HIS O    1 1 
        3  5494 1 1  35 SER C    C -11.530  -1.277   2.766 1.00 . A A .  35 SER C    1 1 
        3  5495 1 1  35 SER CA   C -12.697  -1.467   3.767 1.00 . A A .  35 SER CA   1 1 
        3  5496 1 1  35 SER CB   C -13.417  -2.784   3.543 1.00 . A A .  35 SER CB   1 1 
        3  5497 1 1  35 SER H    H -14.446  -0.360   3.253 1.00 . A A .  35 SER H    1 1 
        3  5498 1 1  35 SER HA   H -12.242  -1.520   4.743 1.00 . A A .  35 SER HA   1 1 
        3  5499 1 1  35 SER HB2  H -13.963  -2.760   2.611 1.00 . A A .  35 SER HB2  1 1 
        3  5500 1 1  35 SER HB3  H -12.675  -3.569   3.523 1.00 . A A .  35 SER HB3  1 1 
        3  5501 1 1  35 SER HG   H -14.367  -2.216   5.125 1.00 . A A .  35 SER HG   1 1 
        3  5502 1 1  35 SER N    N -13.663  -0.358   3.858 1.00 . A A .  35 SER N    1 1 
        3  5503 1 1  35 SER O    O -11.490  -0.318   1.997 1.00 . A A .  35 SER O    1 1 
        3  5504 1 1  35 SER OG   O -14.312  -3.041   4.619 1.00 . A A .  35 SER OG   1 1 
        3  5505 1 1  36 LEU C    C  -9.552  -2.479   0.509 1.00 . A A .  36 LEU C    1 1 
        3  5506 1 1  36 LEU CA   C  -9.344  -2.229   2.014 1.00 . A A .  36 LEU CA   1 1 
        3  5507 1 1  36 LEU CB   C  -8.269  -3.175   2.673 1.00 . A A .  36 LEU CB   1 1 
        3  5508 1 1  36 LEU CD1  C  -6.958  -4.278   0.752 1.00 . A A .  36 LEU CD1  1 1 
        3  5509 1 1  36 LEU CD2  C  -6.244  -2.054   1.642 1.00 . A A .  36 LEU CD2  1 1 
        3  5510 1 1  36 LEU CG   C  -6.884  -3.386   1.985 1.00 . A A .  36 LEU CG   1 1 
        3  5511 1 1  36 LEU H    H -10.718  -2.994   3.418 1.00 . A A .  36 LEU H    1 1 
        3  5512 1 1  36 LEU HA   H  -8.959  -1.222   2.060 1.00 . A A .  36 LEU HA   1 1 
        3  5513 1 1  36 LEU HB2  H  -8.065  -2.788   3.660 1.00 . A A .  36 LEU HB2  1 1 
        3  5514 1 1  36 LEU HB3  H  -8.721  -4.146   2.808 1.00 . A A .  36 LEU HB3  1 1 
        3  5515 1 1  36 LEU HD11 H  -5.971  -4.382   0.326 1.00 . A A .  36 LEU HD11 1 1 
        3  5516 1 1  36 LEU HD12 H  -7.624  -3.833   0.026 1.00 . A A .  36 LEU HD12 1 1 
        3  5517 1 1  36 LEU HD13 H  -7.335  -5.249   1.035 1.00 . A A .  36 LEU HD13 1 1 
        3  5518 1 1  36 LEU HD21 H  -6.057  -1.511   2.556 1.00 . A A .  36 LEU HD21 1 1 
        3  5519 1 1  36 LEU HD22 H  -6.900  -1.484   1.001 1.00 . A A .  36 LEU HD22 1 1 
        3  5520 1 1  36 LEU HD23 H  -5.307  -2.235   1.137 1.00 . A A .  36 LEU HD23 1 1 
        3  5521 1 1  36 LEU HG   H  -6.236  -3.890   2.687 1.00 . A A .  36 LEU HG   1 1 
        3  5522 1 1  36 LEU N    N -10.584  -2.234   2.812 1.00 . A A .  36 LEU N    1 1 
        3  5523 1 1  36 LEU O    O  -9.121  -1.650  -0.295 1.00 . A A .  36 LEU O    1 1 
        3  5524 1 1  37 PRO C    C -11.102  -2.805  -2.101 1.00 . A A .  37 PRO C    1 1 
        3  5525 1 1  37 PRO CA   C -10.394  -3.926  -1.361 1.00 . A A .  37 PRO CA   1 1 
        3  5526 1 1  37 PRO CB   C -11.257  -5.191  -1.353 1.00 . A A .  37 PRO CB   1 1 
        3  5527 1 1  37 PRO CD   C -10.840  -4.662   0.925 1.00 . A A .  37 PRO CD   1 1 
        3  5528 1 1  37 PRO CG   C -10.991  -5.809  -0.028 1.00 . A A .  37 PRO CG   1 1 
        3  5529 1 1  37 PRO HA   H  -9.445  -4.125  -1.835 1.00 . A A .  37 PRO HA   1 1 
        3  5530 1 1  37 PRO HB2  H -12.294  -4.913  -1.466 1.00 . A A .  37 PRO HB2  1 1 
        3  5531 1 1  37 PRO HB3  H -10.963  -5.845  -2.161 1.00 . A A .  37 PRO HB3  1 1 
        3  5532 1 1  37 PRO HD2  H -11.804  -4.344   1.295 1.00 . A A .  37 PRO HD2  1 1 
        3  5533 1 1  37 PRO HD3  H -10.187  -4.936   1.738 1.00 . A A .  37 PRO HD3  1 1 
        3  5534 1 1  37 PRO HG2  H -11.815  -6.443   0.261 1.00 . A A .  37 PRO HG2  1 1 
        3  5535 1 1  37 PRO HG3  H -10.076  -6.381  -0.068 1.00 . A A .  37 PRO HG3  1 1 
        3  5536 1 1  37 PRO N    N -10.219  -3.613   0.079 1.00 . A A .  37 PRO N    1 1 
        3  5537 1 1  37 PRO O    O -10.989  -2.680  -3.316 1.00 . A A .  37 PRO O    1 1 
        3  5538 1 1  38 ASN C    C -11.616   0.138  -2.538 1.00 . A A .  38 ASN C    1 1 
        3  5539 1 1  38 ASN CA   C -12.518  -0.835  -1.806 1.00 . A A .  38 ASN CA   1 1 
        3  5540 1 1  38 ASN CB   C -13.169  -0.113  -0.623 1.00 . A A .  38 ASN CB   1 1 
        3  5541 1 1  38 ASN CG   C -14.196  -0.951   0.130 1.00 . A A .  38 ASN CG   1 1 
        3  5542 1 1  38 ASN H    H -11.801  -2.192  -0.377 1.00 . A A .  38 ASN H    1 1 
        3  5543 1 1  38 ASN HA   H -13.303  -1.170  -2.466 1.00 . A A .  38 ASN HA   1 1 
        3  5544 1 1  38 ASN HB2  H -12.383   0.145   0.073 1.00 . A A .  38 ASN HB2  1 1 
        3  5545 1 1  38 ASN HB3  H -13.625   0.796  -0.977 1.00 . A A .  38 ASN HB3  1 1 
        3  5546 1 1  38 ASN HD21 H -15.215   0.670   0.635 1.00 . A A .  38 ASN HD21 1 1 
        3  5547 1 1  38 ASN HD22 H -15.847  -0.828   1.191 1.00 . A A .  38 ASN HD22 1 1 
        3  5548 1 1  38 ASN N    N -11.786  -1.990  -1.336 1.00 . A A .  38 ASN N    1 1 
        3  5549 1 1  38 ASN ND2  N -15.172  -0.304   0.705 1.00 . A A .  38 ASN ND2  1 1 
        3  5550 1 1  38 ASN O    O -11.990   0.664  -3.551 1.00 . A A .  38 ASN O    1 1 
        3  5551 1 1  38 ASN OD1  O -14.100  -2.178   0.196 1.00 . A A .  38 ASN OD1  1 1 
        3  5552 1 1  39 ALA C    C  -8.298   0.577  -3.213 1.00 . A A .  39 ALA C    1 1 
        3  5553 1 1  39 ALA CA   C  -9.476   1.305  -2.619 1.00 . A A .  39 ALA CA   1 1 
        3  5554 1 1  39 ALA CB   C  -8.977   2.286  -1.580 1.00 . A A .  39 ALA CB   1 1 
        3  5555 1 1  39 ALA H    H -10.150  -0.133  -1.206 1.00 . A A .  39 ALA H    1 1 
        3  5556 1 1  39 ALA HA   H  -9.989   1.857  -3.392 1.00 . A A .  39 ALA HA   1 1 
        3  5557 1 1  39 ALA HB1  H  -8.289   2.975  -2.045 1.00 . A A .  39 ALA HB1  1 1 
        3  5558 1 1  39 ALA HB2  H  -8.459   1.750  -0.798 1.00 . A A .  39 ALA HB2  1 1 
        3  5559 1 1  39 ALA HB3  H  -9.799   2.836  -1.153 1.00 . A A .  39 ALA HB3  1 1 
        3  5560 1 1  39 ALA N    N -10.417   0.358  -2.012 1.00 . A A .  39 ALA N    1 1 
        3  5561 1 1  39 ALA O    O  -7.330   1.194  -3.677 1.00 . A A .  39 ALA O    1 1 
        3  5562 1 1  40 LEU C    C  -7.619  -2.060  -5.049 1.00 . A A .  40 LEU C    1 1 
        3  5563 1 1  40 LEU CA   C  -7.278  -1.505  -3.671 1.00 . A A .  40 LEU CA   1 1 
        3  5564 1 1  40 LEU CB   C  -7.025  -2.654  -2.671 1.00 . A A .  40 LEU CB   1 1 
        3  5565 1 1  40 LEU CD1  C  -5.009  -3.678  -3.851 1.00 . A A .  40 LEU CD1  1 1 
        3  5566 1 1  40 LEU CD2  C  -4.682  -2.165  -1.930 1.00 . A A .  40 LEU CD2  1 1 
        3  5567 1 1  40 LEU CG   C  -5.579  -3.201  -2.542 1.00 . A A .  40 LEU CG   1 1 
        3  5568 1 1  40 LEU H    H  -9.205  -1.130  -2.893 1.00 . A A .  40 LEU H    1 1 
        3  5569 1 1  40 LEU HA   H  -6.398  -0.884  -3.731 1.00 . A A .  40 LEU HA   1 1 
        3  5570 1 1  40 LEU HB2  H  -7.333  -2.308  -1.696 1.00 . A A .  40 LEU HB2  1 1 
        3  5571 1 1  40 LEU HB3  H  -7.668  -3.476  -2.949 1.00 . A A .  40 LEU HB3  1 1 
        3  5572 1 1  40 LEU HD11 H  -5.594  -4.507  -4.222 1.00 . A A .  40 LEU HD11 1 1 
        3  5573 1 1  40 LEU HD12 H  -3.986  -3.993  -3.705 1.00 . A A .  40 LEU HD12 1 1 
        3  5574 1 1  40 LEU HD13 H  -5.039  -2.871  -4.568 1.00 . A A .  40 LEU HD13 1 1 
        3  5575 1 1  40 LEU HD21 H  -3.675  -2.548  -1.862 1.00 . A A .  40 LEU HD21 1 1 
        3  5576 1 1  40 LEU HD22 H  -5.048  -1.897  -0.950 1.00 . A A .  40 LEU HD22 1 1 
        3  5577 1 1  40 LEU HD23 H  -4.702  -1.301  -2.576 1.00 . A A .  40 LEU HD23 1 1 
        3  5578 1 1  40 LEU HG   H  -5.593  -4.049  -1.876 1.00 . A A .  40 LEU HG   1 1 
        3  5579 1 1  40 LEU N    N  -8.376  -0.716  -3.212 1.00 . A A .  40 LEU N    1 1 
        3  5580 1 1  40 LEU O    O  -6.810  -2.022  -5.961 1.00 . A A .  40 LEU O    1 1 
        3  5581 1 1  41 LYS C    C  -9.552  -2.150  -7.499 1.00 . A A .  41 LYS C    1 1 
        3  5582 1 1  41 LYS CA   C  -9.228  -3.170  -6.441 1.00 . A A .  41 LYS CA   1 1 
        3  5583 1 1  41 LYS CB   C -10.395  -4.144  -6.234 1.00 . A A .  41 LYS CB   1 1 
        3  5584 1 1  41 LYS CD   C -11.901  -5.911  -7.244 1.00 . A A .  41 LYS CD   1 1 
        3  5585 1 1  41 LYS CE   C -11.521  -6.990  -6.237 1.00 . A A .  41 LYS CE   1 1 
        3  5586 1 1  41 LYS CG   C -10.769  -4.924  -7.490 1.00 . A A .  41 LYS CG   1 1 
        3  5587 1 1  41 LYS H    H  -9.514  -2.437  -4.496 1.00 . A A .  41 LYS H    1 1 
        3  5588 1 1  41 LYS HA   H  -8.374  -3.733  -6.786 1.00 . A A .  41 LYS HA   1 1 
        3  5589 1 1  41 LYS HB2  H -10.121  -4.847  -5.461 1.00 . A A .  41 LYS HB2  1 1 
        3  5590 1 1  41 LYS HB3  H -11.261  -3.587  -5.909 1.00 . A A .  41 LYS HB3  1 1 
        3  5591 1 1  41 LYS HD2  H -12.755  -5.367  -6.870 1.00 . A A .  41 LYS HD2  1 1 
        3  5592 1 1  41 LYS HD3  H -12.163  -6.376  -8.183 1.00 . A A .  41 LYS HD3  1 1 
        3  5593 1 1  41 LYS HE2  H -10.643  -7.511  -6.588 1.00 . A A .  41 LYS HE2  1 1 
        3  5594 1 1  41 LYS HE3  H -11.305  -6.524  -5.286 1.00 . A A .  41 LYS HE3  1 1 
        3  5595 1 1  41 LYS HG2  H -11.069  -4.228  -8.257 1.00 . A A .  41 LYS HG2  1 1 
        3  5596 1 1  41 LYS HG3  H  -9.896  -5.463  -7.828 1.00 . A A .  41 LYS HG3  1 1 
        3  5597 1 1  41 LYS HZ1  H -12.309  -8.718  -5.404 1.00 . A A .  41 LYS HZ1  1 1 
        3  5598 1 1  41 LYS HZ2  H -12.849  -8.409  -6.960 1.00 . A A .  41 LYS HZ2  1 1 
        3  5599 1 1  41 LYS HZ3  H -13.456  -7.523  -5.636 1.00 . A A .  41 LYS HZ3  1 1 
        3  5600 1 1  41 LYS N    N  -8.846  -2.535  -5.208 1.00 . A A .  41 LYS N    1 1 
        3  5601 1 1  41 LYS NZ   N -12.610  -7.961  -6.053 1.00 . A A .  41 LYS NZ   1 1 
        3  5602 1 1  41 LYS O    O -10.320  -1.211  -7.264 1.00 . A A .  41 LYS O    1 1 
        3  5603 1 1  42 GLN C    C -10.535  -1.105 -10.099 1.00 . A A .  42 GLN C    1 1 
        3  5604 1 1  42 GLN CA   C  -9.100  -1.488  -9.819 1.00 . A A .  42 GLN CA   1 1 
        3  5605 1 1  42 GLN CB   C  -8.560  -2.181 -11.065 1.00 . A A .  42 GLN CB   1 1 
        3  5606 1 1  42 GLN CD   C  -8.047  -0.079 -12.337 1.00 . A A .  42 GLN CD   1 1 
        3  5607 1 1  42 GLN CG   C  -8.790  -1.380 -12.341 1.00 . A A .  42 GLN CG   1 1 
        3  5608 1 1  42 GLN H    H  -8.362  -3.128  -8.741 1.00 . A A .  42 GLN H    1 1 
        3  5609 1 1  42 GLN HA   H  -8.509  -0.599  -9.667 1.00 . A A .  42 GLN HA   1 1 
        3  5610 1 1  42 GLN HB2  H  -7.498  -2.338 -10.943 1.00 . A A .  42 GLN HB2  1 1 
        3  5611 1 1  42 GLN HB3  H  -9.049  -3.137 -11.173 1.00 . A A .  42 GLN HB3  1 1 
        3  5612 1 1  42 GLN HE21 H  -6.748  -1.032 -13.185 1.00 . A A .  42 GLN HE21 1 1 
        3  5613 1 1  42 GLN HE22 H  -6.339   0.667 -12.907 1.00 . A A .  42 GLN HE22 1 1 
        3  5614 1 1  42 GLN HG2  H  -8.453  -1.957 -13.189 1.00 . A A .  42 GLN HG2  1 1 
        3  5615 1 1  42 GLN HG3  H  -9.846  -1.177 -12.441 1.00 . A A .  42 GLN HG3  1 1 
        3  5616 1 1  42 GLN N    N  -8.953  -2.351  -8.661 1.00 . A A .  42 GLN N    1 1 
        3  5617 1 1  42 GLN NE2  N  -6.917  -0.127 -12.862 1.00 . A A .  42 GLN NE2  1 1 
        3  5618 1 1  42 GLN O    O -11.452  -1.931  -9.997 1.00 . A A .  42 GLN O    1 1 
        3  5619 1 1  42 GLN OE1  O  -8.521   0.952 -11.878 1.00 . A A .  42 GLN OE1  1 1 
        3  5620 1 1  43 GLY C    C -12.952   0.922  -9.791 1.00 . A A .  43 GLY C    1 1 
        3  5621 1 1  43 GLY CA   C -11.967   0.616 -10.903 1.00 . A A .  43 GLY CA   1 1 
        3  5622 1 1  43 GLY H    H  -9.954   0.768 -10.440 1.00 . A A .  43 GLY H    1 1 
        3  5623 1 1  43 GLY HA2  H -11.767   1.495 -11.501 1.00 . A A .  43 GLY HA2  1 1 
        3  5624 1 1  43 GLY HA3  H -12.253  -0.211 -11.529 1.00 . A A .  43 GLY HA3  1 1 
        3  5625 1 1  43 GLY N    N -10.715   0.147 -10.453 1.00 . A A .  43 GLY N    1 1 
        3  5626 1 1  43 GLY O    O -13.489   2.030  -9.725 1.00 . A A .  43 GLY O    1 1 
        3  5627 1 1  44 TYR C    C -13.453   1.148  -6.802 1.00 . A A .  44 TYR C    1 1 
        3  5628 1 1  44 TYR CA   C -14.071   0.137  -7.752 1.00 . A A .  44 TYR CA   1 1 
        3  5629 1 1  44 TYR CB   C -14.263  -1.190  -7.002 1.00 . A A .  44 TYR CB   1 1 
        3  5630 1 1  44 TYR CD1  C -16.166  -2.532  -7.992 1.00 . A A .  44 TYR CD1  1 1 
        3  5631 1 1  44 TYR CD2  C -13.940  -3.210  -8.472 1.00 . A A .  44 TYR CD2  1 1 
        3  5632 1 1  44 TYR CE1  C -16.648  -3.582  -8.751 1.00 . A A .  44 TYR CE1  1 1 
        3  5633 1 1  44 TYR CE2  C -14.412  -4.257  -9.231 1.00 . A A .  44 TYR CE2  1 1 
        3  5634 1 1  44 TYR CG   C -14.802  -2.330  -7.841 1.00 . A A .  44 TYR CG   1 1 
        3  5635 1 1  44 TYR CZ   C -15.764  -4.442  -9.368 1.00 . A A .  44 TYR CZ   1 1 
        3  5636 1 1  44 TYR H    H -12.724  -0.906  -9.029 1.00 . A A .  44 TYR H    1 1 
        3  5637 1 1  44 TYR HA   H -15.026   0.498  -8.104 1.00 . A A .  44 TYR HA   1 1 
        3  5638 1 1  44 TYR HB2  H -13.312  -1.505  -6.601 1.00 . A A .  44 TYR HB2  1 1 
        3  5639 1 1  44 TYR HB3  H -14.949  -1.026  -6.182 1.00 . A A .  44 TYR HB3  1 1 
        3  5640 1 1  44 TYR HD1  H -16.856  -1.857  -7.509 1.00 . A A .  44 TYR HD1  1 1 
        3  5641 1 1  44 TYR HD2  H -12.876  -3.065  -8.362 1.00 . A A .  44 TYR HD2  1 1 
        3  5642 1 1  44 TYR HE1  H -17.712  -3.729  -8.861 1.00 . A A .  44 TYR HE1  1 1 
        3  5643 1 1  44 TYR HE2  H -13.721  -4.931  -9.716 1.00 . A A .  44 TYR HE2  1 1 
        3  5644 1 1  44 TYR HH   H -15.721  -6.277  -9.898 1.00 . A A .  44 TYR HH   1 1 
        3  5645 1 1  44 TYR N    N -13.175  -0.042  -8.902 1.00 . A A .  44 TYR N    1 1 
        3  5646 1 1  44 TYR O    O -14.152   1.886  -6.111 1.00 . A A .  44 TYR O    1 1 
        3  5647 1 1  44 TYR OH   O -16.237  -5.491 -10.131 1.00 . A A .  44 TYR OH   1 1 
        3  5648 1 1  45 ARG C    C -11.542   3.527  -6.212 1.00 . A A .  45 ARG C    1 1 
        3  5649 1 1  45 ARG CA   C -11.288   2.039  -5.993 1.00 . A A .  45 ARG CA   1 1 
        3  5650 1 1  45 ARG CB   C  -9.798   1.736  -6.277 1.00 . A A .  45 ARG CB   1 1 
        3  5651 1 1  45 ARG CD   C  -8.325   3.213  -7.732 1.00 . A A .  45 ARG CD   1 1 
        3  5652 1 1  45 ARG CG   C  -9.359   2.084  -7.708 1.00 . A A .  45 ARG CG   1 1 
        3  5653 1 1  45 ARG CZ   C  -8.638   5.654  -7.249 1.00 . A A .  45 ARG CZ   1 1 
        3  5654 1 1  45 ARG H    H -11.678   0.570  -7.451 1.00 . A A .  45 ARG H    1 1 
        3  5655 1 1  45 ARG HA   H -11.475   1.792  -4.958 1.00 . A A .  45 ARG HA   1 1 
        3  5656 1 1  45 ARG HB2  H  -9.189   2.301  -5.586 1.00 . A A .  45 ARG HB2  1 1 
        3  5657 1 1  45 ARG HB3  H  -9.623   0.682  -6.116 1.00 . A A .  45 ARG HB3  1 1 
        3  5658 1 1  45 ARG HD2  H  -7.392   2.838  -7.336 1.00 . A A .  45 ARG HD2  1 1 
        3  5659 1 1  45 ARG HD3  H  -8.177   3.526  -8.755 1.00 . A A .  45 ARG HD3  1 1 
        3  5660 1 1  45 ARG HE   H  -9.154   4.145  -6.057 1.00 . A A .  45 ARG HE   1 1 
        3  5661 1 1  45 ARG HG2  H  -8.927   1.208  -8.168 1.00 . A A .  45 ARG HG2  1 1 
        3  5662 1 1  45 ARG HG3  H -10.228   2.389  -8.270 1.00 . A A .  45 ARG HG3  1 1 
        3  5663 1 1  45 ARG HH11 H  -7.838   5.365  -9.104 1.00 . A A .  45 ARG HH11 1 1 
        3  5664 1 1  45 ARG HH12 H  -8.056   6.985  -8.676 1.00 . A A .  45 ARG HH12 1 1 
        3  5665 1 1  45 ARG HH21 H  -9.419   6.243  -5.502 1.00 . A A .  45 ARG HH21 1 1 
        3  5666 1 1  45 ARG HH22 H  -9.027   7.567  -6.509 1.00 . A A .  45 ARG HH22 1 1 
        3  5667 1 1  45 ARG N    N -12.124   1.184  -6.833 1.00 . A A .  45 ARG N    1 1 
        3  5668 1 1  45 ARG NE   N  -8.750   4.367  -6.932 1.00 . A A .  45 ARG NE   1 1 
        3  5669 1 1  45 ARG NH1  N  -8.145   6.022  -8.412 1.00 . A A .  45 ARG NH1  1 1 
        3  5670 1 1  45 ARG NH2  N  -9.043   6.565  -6.377 1.00 . A A .  45 ARG NH2  1 1 
        3  5671 1 1  45 ARG O    O -11.052   4.347  -5.429 1.00 . A A .  45 ARG O    1 1 
        3  5672 1 1  46 GLU C    C -12.957   6.085  -6.493 1.00 . A A .  46 GLU C    1 1 
        3  5673 1 1  46 GLU CA   C -12.491   5.253  -7.689 1.00 . A A .  46 GLU CA   1 1 
        3  5674 1 1  46 GLU CB   C -13.488   5.316  -8.846 1.00 . A A .  46 GLU CB   1 1 
        3  5675 1 1  46 GLU CD   C -12.331   7.273  -9.885 1.00 . A A .  46 GLU CD   1 1 
        3  5676 1 1  46 GLU CG   C -13.652   6.701  -9.426 1.00 . A A .  46 GLU CG   1 1 
        3  5677 1 1  46 GLU H    H -12.657   3.144  -7.819 1.00 . A A .  46 GLU H    1 1 
        3  5678 1 1  46 GLU HA   H -11.541   5.646  -8.019 1.00 . A A .  46 GLU HA   1 1 
        3  5679 1 1  46 GLU HB2  H -13.147   4.656  -9.630 1.00 . A A .  46 GLU HB2  1 1 
        3  5680 1 1  46 GLU HB3  H -14.451   4.974  -8.498 1.00 . A A .  46 GLU HB3  1 1 
        3  5681 1 1  46 GLU HG2  H -14.323   6.647 -10.269 1.00 . A A .  46 GLU HG2  1 1 
        3  5682 1 1  46 GLU HG3  H -14.067   7.349  -8.667 1.00 . A A .  46 GLU HG3  1 1 
        3  5683 1 1  46 GLU N    N -12.260   3.868  -7.292 1.00 . A A .  46 GLU N    1 1 
        3  5684 1 1  46 GLU O    O -14.006   5.815  -5.894 1.00 . A A .  46 GLU O    1 1 
        3  5685 1 1  46 GLU OE1  O -11.900   6.977 -11.018 1.00 . A A .  46 GLU OE1  1 1 
        3  5686 1 1  46 GLU OE2  O -11.708   8.021  -9.110 1.00 . A A .  46 GLU OE2  1 1 
        3  5687 1 1  47 ASP C    C -13.567   8.733  -4.895 1.00 . A A .  47 ASP C    1 1 
        3  5688 1 1  47 ASP CA   C -12.364   7.831  -4.935 1.00 . A A .  47 ASP CA   1 1 
        3  5689 1 1  47 ASP CB   C -11.078   8.516  -4.438 1.00 . A A .  47 ASP CB   1 1 
        3  5690 1 1  47 ASP CG   C -10.452   9.561  -5.367 1.00 . A A .  47 ASP CG   1 1 
        3  5691 1 1  47 ASP H    H -11.477   7.355  -6.801 1.00 . A A .  47 ASP H    1 1 
        3  5692 1 1  47 ASP HA   H -12.594   7.054  -4.219 1.00 . A A .  47 ASP HA   1 1 
        3  5693 1 1  47 ASP HB2  H -11.209   8.951  -3.458 1.00 . A A .  47 ASP HB2  1 1 
        3  5694 1 1  47 ASP HB3  H -10.382   7.699  -4.343 1.00 . A A .  47 ASP HB3  1 1 
        3  5695 1 1  47 ASP N    N -12.180   7.095  -6.168 1.00 . A A .  47 ASP N    1 1 
        3  5696 1 1  47 ASP O    O -13.553   9.860  -5.402 1.00 . A A .  47 ASP O    1 1 
        3  5697 1 1  47 ASP OD1  O -10.779  10.759  -5.261 1.00 . A A .  47 ASP OD1  1 1 
        3  5698 1 1  47 ASP OD2  O  -9.565   9.196  -6.179 1.00 . A A .  47 ASP OD2  1 1 
        3  5699 1 1  48 GLU C    C -16.849   7.855  -3.453 1.00 . A A .  48 GLU C    1 1 
        3  5700 1 1  48 GLU CA   C -15.874   8.862  -4.039 1.00 . A A .  48 GLU CA   1 1 
        3  5701 1 1  48 GLU CB   C -16.479   9.500  -5.297 1.00 . A A .  48 GLU CB   1 1 
        3  5702 1 1  48 GLU CD   C -17.355  11.498  -4.064 1.00 . A A .  48 GLU CD   1 1 
        3  5703 1 1  48 GLU CG   C -17.688  10.368  -5.011 1.00 . A A .  48 GLU CG   1 1 
        3  5704 1 1  48 GLU H    H -14.546   7.241  -4.040 1.00 . A A .  48 GLU H    1 1 
        3  5705 1 1  48 GLU HA   H -15.680   9.623  -3.299 1.00 . A A .  48 GLU HA   1 1 
        3  5706 1 1  48 GLU HB2  H -15.724  10.109  -5.771 1.00 . A A .  48 GLU HB2  1 1 
        3  5707 1 1  48 GLU HB3  H -16.773   8.716  -5.979 1.00 . A A .  48 GLU HB3  1 1 
        3  5708 1 1  48 GLU HG2  H -18.051  10.784  -5.940 1.00 . A A .  48 GLU HG2  1 1 
        3  5709 1 1  48 GLU HG3  H -18.454   9.752  -4.563 1.00 . A A .  48 GLU HG3  1 1 
        3  5710 1 1  48 GLU N    N -14.624   8.183  -4.308 1.00 . A A .  48 GLU N    1 1 
        3  5711 1 1  48 GLU O    O -17.424   8.074  -2.393 1.00 . A A .  48 GLU O    1 1 
        3  5712 1 1  48 GLU OE1  O -16.821  12.518  -4.521 1.00 . A A .  48 GLU OE1  1 1 
        3  5713 1 1  48 GLU OE2  O -17.614  11.379  -2.850 1.00 . A A .  48 GLU OE2  1 1 
        3  5714 1 1  49 GLY C    C -17.336   4.941  -2.539 1.00 . A A .  49 GLY C    1 1 
        3  5715 1 1  49 GLY CA   C -17.906   5.707  -3.700 1.00 . A A .  49 GLY CA   1 1 
        3  5716 1 1  49 GLY H    H -16.507   6.617  -4.981 1.00 . A A .  49 GLY H    1 1 
        3  5717 1 1  49 GLY HA2  H -18.836   6.163  -3.392 1.00 . A A .  49 GLY HA2  1 1 
        3  5718 1 1  49 GLY HA3  H -18.099   5.021  -4.512 1.00 . A A .  49 GLY HA3  1 1 
        3  5719 1 1  49 GLY N    N -17.008   6.739  -4.149 1.00 . A A .  49 GLY N    1 1 
        3  5720 1 1  49 GLY O    O -17.804   5.064  -1.414 1.00 . A A .  49 GLY O    1 1 
        3  5721 1 1  50 LEU C    C -14.181   3.615  -1.783 1.00 . A A .  50 LEU C    1 1 
        3  5722 1 1  50 LEU CA   C -15.674   3.392  -1.778 1.00 . A A .  50 LEU CA   1 1 
        3  5723 1 1  50 LEU CB   C -16.047   1.862  -1.802 1.00 . A A .  50 LEU CB   1 1 
        3  5724 1 1  50 LEU CD1  C -16.134  -0.423  -2.864 1.00 . A A .  50 LEU CD1  1 1 
        3  5725 1 1  50 LEU CD2  C -16.910   1.512  -4.177 1.00 . A A .  50 LEU CD2  1 1 
        3  5726 1 1  50 LEU CG   C -15.903   1.055  -3.129 1.00 . A A .  50 LEU CG   1 1 
        3  5727 1 1  50 LEU H    H -15.948   4.127  -3.710 1.00 . A A .  50 LEU H    1 1 
        3  5728 1 1  50 LEU HA   H -16.031   3.812  -0.847 1.00 . A A .  50 LEU HA   1 1 
        3  5729 1 1  50 LEU HB2  H -15.355   1.423  -1.100 1.00 . A A .  50 LEU HB2  1 1 
        3  5730 1 1  50 LEU HB3  H -17.010   1.673  -1.358 1.00 . A A .  50 LEU HB3  1 1 
        3  5731 1 1  50 LEU HD11 H -15.414  -0.777  -2.142 1.00 . A A .  50 LEU HD11 1 1 
        3  5732 1 1  50 LEU HD12 H -16.023  -0.974  -3.786 1.00 . A A .  50 LEU HD12 1 1 
        3  5733 1 1  50 LEU HD13 H -17.132  -0.565  -2.478 1.00 . A A .  50 LEU HD13 1 1 
        3  5734 1 1  50 LEU HD21 H -17.911   1.338  -3.811 1.00 . A A .  50 LEU HD21 1 1 
        3  5735 1 1  50 LEU HD22 H -16.759   0.951  -5.089 1.00 . A A .  50 LEU HD22 1 1 
        3  5736 1 1  50 LEU HD23 H -16.779   2.565  -4.372 1.00 . A A .  50 LEU HD23 1 1 
        3  5737 1 1  50 LEU HG   H -14.906   1.179  -3.525 1.00 . A A .  50 LEU HG   1 1 
        3  5738 1 1  50 LEU N    N -16.318   4.172  -2.802 1.00 . A A .  50 LEU N    1 1 
        3  5739 1 1  50 LEU O    O -13.582   3.841  -2.825 1.00 . A A .  50 LEU O    1 1 
        3  5740 1 1  51 ASN C    C -11.852   3.201   0.946 1.00 . A A .  51 ASN C    1 1 
        3  5741 1 1  51 ASN CA   C -12.200   3.811  -0.380 1.00 . A A .  51 ASN CA   1 1 
        3  5742 1 1  51 ASN CB   C -11.877   5.331  -0.355 1.00 . A A .  51 ASN CB   1 1 
        3  5743 1 1  51 ASN CG   C -12.614   6.106   0.744 1.00 . A A .  51 ASN CG   1 1 
        3  5744 1 1  51 ASN H    H -14.147   3.395   0.191 1.00 . A A .  51 ASN H    1 1 
        3  5745 1 1  51 ASN HA   H -11.625   3.335  -1.157 1.00 . A A .  51 ASN HA   1 1 
        3  5746 1 1  51 ASN HB2  H -10.816   5.457  -0.191 1.00 . A A .  51 ASN HB2  1 1 
        3  5747 1 1  51 ASN HB3  H -12.138   5.760  -1.311 1.00 . A A .  51 ASN HB3  1 1 
        3  5748 1 1  51 ASN HD21 H -11.130   5.803   2.040 1.00 . A A .  51 ASN HD21 1 1 
        3  5749 1 1  51 ASN HD22 H -12.479   6.717   2.624 1.00 . A A .  51 ASN HD22 1 1 
        3  5750 1 1  51 ASN N    N -13.611   3.584  -0.606 1.00 . A A .  51 ASN N    1 1 
        3  5751 1 1  51 ASN ND2  N -12.013   6.218   1.918 1.00 . A A .  51 ASN ND2  1 1 
        3  5752 1 1  51 ASN O    O -12.738   2.852   1.687 1.00 . A A .  51 ASN O    1 1 
        3  5753 1 1  51 ASN OD1  O -13.716   6.603   0.532 1.00 . A A .  51 ASN OD1  1 1 
        3  5754 1 1  52 LEU C    C -10.125   3.743   3.449 1.00 . A A .  52 LEU C    1 1 
        3  5755 1 1  52 LEU CA   C -10.168   2.558   2.535 1.00 . A A .  52 LEU CA   1 1 
        3  5756 1 1  52 LEU CB   C  -8.778   1.924   2.445 1.00 . A A .  52 LEU CB   1 1 
        3  5757 1 1  52 LEU CD1  C  -8.859   0.358   4.432 1.00 . A A .  52 LEU CD1  1 1 
        3  5758 1 1  52 LEU CD2  C  -6.667   1.127   3.524 1.00 . A A .  52 LEU CD2  1 1 
        3  5759 1 1  52 LEU CG   C  -8.113   1.484   3.770 1.00 . A A .  52 LEU CG   1 1 
        3  5760 1 1  52 LEU H    H  -9.909   3.299   0.576 1.00 . A A .  52 LEU H    1 1 
        3  5761 1 1  52 LEU HA   H -10.885   1.835   2.894 1.00 . A A .  52 LEU HA   1 1 
        3  5762 1 1  52 LEU HB2  H  -8.873   1.047   1.822 1.00 . A A .  52 LEU HB2  1 1 
        3  5763 1 1  52 LEU HB3  H  -8.117   2.608   1.939 1.00 . A A .  52 LEU HB3  1 1 
        3  5764 1 1  52 LEU HD11 H  -9.873   0.666   4.642 1.00 . A A .  52 LEU HD11 1 1 
        3  5765 1 1  52 LEU HD12 H  -8.364   0.116   5.361 1.00 . A A .  52 LEU HD12 1 1 
        3  5766 1 1  52 LEU HD13 H  -8.869  -0.516   3.801 1.00 . A A .  52 LEU HD13 1 1 
        3  5767 1 1  52 LEU HD21 H  -6.136   1.992   3.156 1.00 . A A .  52 LEU HD21 1 1 
        3  5768 1 1  52 LEU HD22 H  -6.622   0.343   2.785 1.00 . A A .  52 LEU HD22 1 1 
        3  5769 1 1  52 LEU HD23 H  -6.212   0.786   4.441 1.00 . A A .  52 LEU HD23 1 1 
        3  5770 1 1  52 LEU HG   H  -8.142   2.254   4.528 1.00 . A A .  52 LEU HG   1 1 
        3  5771 1 1  52 LEU N    N -10.592   3.046   1.233 1.00 . A A .  52 LEU N    1 1 
        3  5772 1 1  52 LEU O    O  -9.589   4.785   3.074 1.00 . A A .  52 LEU O    1 1 
        3  5773 1 1  53 GLU C    C -10.593   4.361   6.911 1.00 . A A .  53 GLU C    1 1 
        3  5774 1 1  53 GLU CA   C -10.717   4.785   5.462 1.00 . A A .  53 GLU CA   1 1 
        3  5775 1 1  53 GLU CB   C -11.970   5.632   5.232 1.00 . A A .  53 GLU CB   1 1 
        3  5776 1 1  53 GLU CD   C -13.289   7.713   5.699 1.00 . A A .  53 GLU CD   1 1 
        3  5777 1 1  53 GLU CG   C -12.011   6.958   5.973 1.00 . A A .  53 GLU CG   1 1 
        3  5778 1 1  53 GLU H    H -11.159   2.814   4.872 1.00 . A A .  53 GLU H    1 1 
        3  5779 1 1  53 GLU HA   H  -9.848   5.362   5.177 1.00 . A A .  53 GLU HA   1 1 
        3  5780 1 1  53 GLU HB2  H -12.053   5.841   4.177 1.00 . A A .  53 GLU HB2  1 1 
        3  5781 1 1  53 GLU HB3  H -12.827   5.047   5.533 1.00 . A A .  53 GLU HB3  1 1 
        3  5782 1 1  53 GLU HG2  H -11.940   6.771   7.034 1.00 . A A .  53 GLU HG2  1 1 
        3  5783 1 1  53 GLU HG3  H -11.174   7.562   5.655 1.00 . A A .  53 GLU HG3  1 1 
        3  5784 1 1  53 GLU N    N -10.725   3.650   4.591 1.00 . A A .  53 GLU N    1 1 
        3  5785 1 1  53 GLU O    O -11.261   3.416   7.353 1.00 . A A .  53 GLU O    1 1 
        3  5786 1 1  53 GLU OE1  O -13.469   8.201   4.570 1.00 . A A .  53 GLU OE1  1 1 
        3  5787 1 1  53 GLU OE2  O -14.151   7.789   6.597 1.00 . A A .  53 GLU OE2  1 1 
        3  5788 1 1  54 SER C    C -10.140   6.045   9.754 1.00 . A A .  54 SER C    1 1 
        3  5789 1 1  54 SER CA   C  -9.580   4.829   9.016 1.00 . A A .  54 SER CA   1 1 
        3  5790 1 1  54 SER CB   C  -8.101   4.653   9.299 1.00 . A A .  54 SER CB   1 1 
        3  5791 1 1  54 SER H    H  -9.208   5.752   7.214 1.00 . A A .  54 SER H    1 1 
        3  5792 1 1  54 SER HA   H -10.103   3.917   9.277 1.00 . A A .  54 SER HA   1 1 
        3  5793 1 1  54 SER HB2  H  -7.942   4.593  10.365 1.00 . A A .  54 SER HB2  1 1 
        3  5794 1 1  54 SER HB3  H  -7.755   3.744   8.833 1.00 . A A .  54 SER HB3  1 1 
        3  5795 1 1  54 SER HG   H  -7.247   6.381   9.499 1.00 . A A .  54 SER HG   1 1 
        3  5796 1 1  54 SER N    N  -9.755   5.041   7.624 1.00 . A A .  54 SER N    1 1 
        3  5797 1 1  54 SER O    O  -9.613   7.140   9.631 1.00 . A A .  54 SER O    1 1 
        3  5798 1 1  54 SER OG   O  -7.357   5.725   8.799 1.00 . A A .  54 SER OG   1 1 
        3  5799 1 1  55 ASP C    C -11.394   7.166  12.567 1.00 . A A .  55 ASP C    1 1 
        3  5800 1 1  55 ASP CA   C -11.876   6.984  11.140 1.00 . A A .  55 ASP CA   1 1 
        3  5801 1 1  55 ASP CB   C -13.394   6.780  11.113 1.00 . A A .  55 ASP CB   1 1 
        3  5802 1 1  55 ASP CG   C -14.180   7.913  11.736 1.00 . A A .  55 ASP CG   1 1 
        3  5803 1 1  55 ASP H    H -11.533   4.940  10.593 1.00 . A A .  55 ASP H    1 1 
        3  5804 1 1  55 ASP HA   H -11.642   7.881  10.588 1.00 . A A .  55 ASP HA   1 1 
        3  5805 1 1  55 ASP HB2  H -13.706   6.716  10.083 1.00 . A A .  55 ASP HB2  1 1 
        3  5806 1 1  55 ASP HB3  H -13.647   5.862  11.623 1.00 . A A .  55 ASP HB3  1 1 
        3  5807 1 1  55 ASP N    N -11.204   5.859  10.483 1.00 . A A .  55 ASP N    1 1 
        3  5808 1 1  55 ASP O    O -11.107   8.277  12.995 1.00 . A A .  55 ASP O    1 1 
        3  5809 1 1  55 ASP OD1  O -14.312   7.953  12.963 1.00 . A A .  55 ASP OD1  1 1 
        3  5810 1 1  55 ASP OD2  O -14.716   8.751  10.987 1.00 . A A .  55 ASP OD2  1 1 
        3  5811 1 1  56 ALA C    C  -9.413   6.217  14.839 1.00 . A A .  56 ALA C    1 1 
        3  5812 1 1  56 ALA CA   C -10.913   6.108  14.679 1.00 . A A .  56 ALA CA   1 1 
        3  5813 1 1  56 ALA CB   C -11.445   4.890  15.409 1.00 . A A .  56 ALA CB   1 1 
        3  5814 1 1  56 ALA H    H -11.462   5.216  12.845 1.00 . A A .  56 ALA H    1 1 
        3  5815 1 1  56 ALA HA   H -11.367   6.986  15.114 1.00 . A A .  56 ALA HA   1 1 
        3  5816 1 1  56 ALA HB1  H -12.518   4.840  15.286 1.00 . A A .  56 ALA HB1  1 1 
        3  5817 1 1  56 ALA HB2  H -11.203   4.955  16.459 1.00 . A A .  56 ALA HB2  1 1 
        3  5818 1 1  56 ALA HB3  H -10.999   4.002  14.985 1.00 . A A .  56 ALA HB3  1 1 
        3  5819 1 1  56 ALA N    N -11.289   6.071  13.283 1.00 . A A .  56 ALA N    1 1 
        3  5820 1 1  56 ALA O    O  -8.918   7.156  15.460 1.00 . A A .  56 ALA O    1 1 
        3  5821 1 1  57 ASP C    C  -6.579   5.713  13.107 1.00 . A A .  57 ASP C    1 1 
        3  5822 1 1  57 ASP CA   C  -7.225   5.333  14.403 1.00 . A A .  57 ASP CA   1 1 
        3  5823 1 1  57 ASP CB   C  -6.606   4.043  14.957 1.00 . A A .  57 ASP CB   1 1 
        3  5824 1 1  57 ASP CG   C  -6.929   3.797  16.411 1.00 . A A .  57 ASP CG   1 1 
        3  5825 1 1  57 ASP H    H  -9.127   4.538  13.800 1.00 . A A .  57 ASP H    1 1 
        3  5826 1 1  57 ASP HA   H  -7.023   6.131  15.103 1.00 . A A .  57 ASP HA   1 1 
        3  5827 1 1  57 ASP HB2  H  -6.974   3.204  14.384 1.00 . A A .  57 ASP HB2  1 1 
        3  5828 1 1  57 ASP HB3  H  -5.534   4.097  14.845 1.00 . A A .  57 ASP HB3  1 1 
        3  5829 1 1  57 ASP N    N  -8.682   5.269  14.290 1.00 . A A .  57 ASP N    1 1 
        3  5830 1 1  57 ASP O    O  -7.010   5.271  12.049 1.00 . A A .  57 ASP O    1 1 
        3  5831 1 1  57 ASP OD1  O  -6.197   4.319  17.298 1.00 . A A .  57 ASP OD1  1 1 
        3  5832 1 1  57 ASP OD2  O  -7.907   3.076  16.701 1.00 . A A .  57 ASP OD2  1 1 
        3  5833 1 1  58 GLU C    C  -3.645   6.008  11.699 1.00 . A A .  58 GLU C    1 1 
        3  5834 1 1  58 GLU CA   C  -4.771   7.016  12.044 1.00 . A A .  58 GLU CA   1 1 
        3  5835 1 1  58 GLU CB   C  -4.199   8.417  12.381 1.00 . A A .  58 GLU CB   1 1 
        3  5836 1 1  58 GLU CD   C  -2.957  10.499  11.621 1.00 . A A .  58 GLU CD   1 1 
        3  5837 1 1  58 GLU CG   C  -3.489   9.133  11.236 1.00 . A A .  58 GLU CG   1 1 
        3  5838 1 1  58 GLU H    H  -5.249   6.811  14.100 1.00 . A A .  58 GLU H    1 1 
        3  5839 1 1  58 GLU HA   H  -5.448   7.089  11.206 1.00 . A A .  58 GLU HA   1 1 
        3  5840 1 1  58 GLU HB2  H  -5.018   9.044  12.696 1.00 . A A .  58 GLU HB2  1 1 
        3  5841 1 1  58 GLU HB3  H  -3.509   8.311  13.203 1.00 . A A .  58 GLU HB3  1 1 
        3  5842 1 1  58 GLU HG2  H  -2.657   8.525  10.911 1.00 . A A .  58 GLU HG2  1 1 
        3  5843 1 1  58 GLU HG3  H  -4.184   9.248  10.417 1.00 . A A .  58 GLU HG3  1 1 
        3  5844 1 1  58 GLU N    N  -5.529   6.521  13.206 1.00 . A A .  58 GLU N    1 1 
        3  5845 1 1  58 GLU O    O  -2.820   6.216  10.814 1.00 . A A .  58 GLU O    1 1 
        3  5846 1 1  58 GLU OE1  O  -3.690  11.500  11.489 1.00 . A A .  58 GLU OE1  1 1 
        3  5847 1 1  58 GLU OE2  O  -1.781  10.588  12.051 1.00 . A A .  58 GLU OE2  1 1 
        3  5848 1 1  59 GLN C    C  -3.454   2.674  11.638 1.00 . A A .  59 GLN C    1 1 
        3  5849 1 1  59 GLN CA   C  -2.711   3.848  12.210 1.00 . A A .  59 GLN CA   1 1 
        3  5850 1 1  59 GLN CB   C  -1.994   3.469  13.511 1.00 . A A .  59 GLN CB   1 1 
        3  5851 1 1  59 GLN CD   C  -2.212   2.741  15.899 1.00 . A A .  59 GLN CD   1 1 
        3  5852 1 1  59 GLN CG   C  -2.929   3.194  14.672 1.00 . A A .  59 GLN CG   1 1 
        3  5853 1 1  59 GLN H    H  -4.338   4.809  13.097 1.00 . A A .  59 GLN H    1 1 
        3  5854 1 1  59 GLN HA   H  -1.986   4.183  11.482 1.00 . A A .  59 GLN HA   1 1 
        3  5855 1 1  59 GLN HB2  H  -1.408   2.580  13.334 1.00 . A A .  59 GLN HB2  1 1 
        3  5856 1 1  59 GLN HB3  H  -1.331   4.274  13.792 1.00 . A A .  59 GLN HB3  1 1 
        3  5857 1 1  59 GLN HE21 H  -1.946   4.608  16.416 1.00 . A A .  59 GLN HE21 1 1 
        3  5858 1 1  59 GLN HE22 H  -1.306   3.439  17.510 1.00 . A A .  59 GLN HE22 1 1 
        3  5859 1 1  59 GLN HG2  H  -3.454   4.108  14.908 1.00 . A A .  59 GLN HG2  1 1 
        3  5860 1 1  59 GLN HG3  H  -3.640   2.434  14.379 1.00 . A A .  59 GLN HG3  1 1 
        3  5861 1 1  59 GLN N    N  -3.644   4.916  12.418 1.00 . A A .  59 GLN N    1 1 
        3  5862 1 1  59 GLN NE2  N  -1.776   3.680  16.686 1.00 . A A .  59 GLN NE2  1 1 
        3  5863 1 1  59 GLN O    O  -4.398   2.171  12.243 1.00 . A A .  59 GLN O    1 1 
        3  5864 1 1  59 GLN OE1  O  -2.029   1.544  16.128 1.00 . A A .  59 GLN OE1  1 1 
        3  5865 1 1  60 LEU C    C  -2.799   0.261   9.133 1.00 . A A .  60 LEU C    1 1 
        3  5866 1 1  60 LEU CA   C  -3.760   1.210   9.826 1.00 . A A .  60 LEU CA   1 1 
        3  5867 1 1  60 LEU CB   C  -4.861   1.827   8.921 1.00 . A A .  60 LEU CB   1 1 
        3  5868 1 1  60 LEU CD1  C  -7.064   1.563   7.839 1.00 . A A .  60 LEU CD1  1 1 
        3  5869 1 1  60 LEU CD2  C  -5.095   0.681   6.745 1.00 . A A .  60 LEU CD2  1 1 
        3  5870 1 1  60 LEU CG   C  -5.732   0.896   8.082 1.00 . A A .  60 LEU CG   1 1 
        3  5871 1 1  60 LEU H    H  -2.253   2.642  10.085 1.00 . A A .  60 LEU H    1 1 
        3  5872 1 1  60 LEU HA   H  -4.246   0.641  10.605 1.00 . A A .  60 LEU HA   1 1 
        3  5873 1 1  60 LEU HB2  H  -5.523   2.398   9.554 1.00 . A A .  60 LEU HB2  1 1 
        3  5874 1 1  60 LEU HB3  H  -4.372   2.520   8.253 1.00 . A A .  60 LEU HB3  1 1 
        3  5875 1 1  60 LEU HD11 H  -7.534   1.748   8.794 1.00 . A A .  60 LEU HD11 1 1 
        3  5876 1 1  60 LEU HD12 H  -7.691   0.920   7.242 1.00 . A A .  60 LEU HD12 1 1 
        3  5877 1 1  60 LEU HD13 H  -6.905   2.502   7.330 1.00 . A A .  60 LEU HD13 1 1 
        3  5878 1 1  60 LEU HD21 H  -5.699  -0.037   6.210 1.00 . A A .  60 LEU HD21 1 1 
        3  5879 1 1  60 LEU HD22 H  -4.089   0.308   6.861 1.00 . A A .  60 LEU HD22 1 1 
        3  5880 1 1  60 LEU HD23 H  -5.118   1.624   6.214 1.00 . A A .  60 LEU HD23 1 1 
        3  5881 1 1  60 LEU HG   H  -5.869  -0.061   8.562 1.00 . A A .  60 LEU HG   1 1 
        3  5882 1 1  60 LEU N    N  -3.058   2.249  10.493 1.00 . A A .  60 LEU N    1 1 
        3  5883 1 1  60 LEU O    O  -1.874   0.679   8.428 1.00 . A A .  60 LEU O    1 1 
        3  5884 1 1  61 LEU C    C  -2.806  -2.742   7.693 1.00 . A A .  61 LEU C    1 1 
        3  5885 1 1  61 LEU CA   C  -2.156  -2.073   8.917 1.00 . A A .  61 LEU CA   1 1 
        3  5886 1 1  61 LEU CB   C  -2.049  -3.093  10.090 1.00 . A A .  61 LEU CB   1 1 
        3  5887 1 1  61 LEU CD1  C  -1.090  -5.084   8.823 1.00 . A A .  61 LEU CD1  1 1 
        3  5888 1 1  61 LEU CD2  C   0.400  -3.671  10.201 1.00 . A A .  61 LEU CD2  1 1 
        3  5889 1 1  61 LEU CG   C  -0.989  -4.221  10.049 1.00 . A A .  61 LEU CG   1 1 
        3  5890 1 1  61 LEU H    H  -3.802  -1.260   9.906 1.00 . A A .  61 LEU H    1 1 
        3  5891 1 1  61 LEU HA   H  -1.171  -1.696   8.688 1.00 . A A .  61 LEU HA   1 1 
        3  5892 1 1  61 LEU HB2  H  -1.868  -2.530  10.993 1.00 . A A .  61 LEU HB2  1 1 
        3  5893 1 1  61 LEU HB3  H  -3.021  -3.553  10.188 1.00 . A A .  61 LEU HB3  1 1 
        3  5894 1 1  61 LEU HD11 H  -2.068  -5.531   8.743 1.00 . A A .  61 LEU HD11 1 1 
        3  5895 1 1  61 LEU HD12 H  -0.325  -5.845   8.850 1.00 . A A .  61 LEU HD12 1 1 
        3  5896 1 1  61 LEU HD13 H  -0.924  -4.423   7.983 1.00 . A A .  61 LEU HD13 1 1 
        3  5897 1 1  61 LEU HD21 H   0.603  -2.994   9.383 1.00 . A A .  61 LEU HD21 1 1 
        3  5898 1 1  61 LEU HD22 H   1.095  -4.497  10.171 1.00 . A A .  61 LEU HD22 1 1 
        3  5899 1 1  61 LEU HD23 H   0.473  -3.159  11.149 1.00 . A A .  61 LEU HD23 1 1 
        3  5900 1 1  61 LEU HG   H  -1.177  -4.861  10.898 1.00 . A A .  61 LEU HG   1 1 
        3  5901 1 1  61 LEU N    N  -3.015  -1.009   9.380 1.00 . A A .  61 LEU N    1 1 
        3  5902 1 1  61 LEU O    O  -4.011  -3.028   7.708 1.00 . A A .  61 LEU O    1 1 
        3  5903 1 1  62 ILE C    C  -1.516  -4.840   5.138 1.00 . A A .  62 ILE C    1 1 
        3  5904 1 1  62 ILE CA   C  -2.509  -3.704   5.474 1.00 . A A .  62 ILE CA   1 1 
        3  5905 1 1  62 ILE CB   C  -2.596  -2.791   4.225 1.00 . A A .  62 ILE CB   1 1 
        3  5906 1 1  62 ILE CD1  C  -3.323  -0.485   3.401 1.00 . A A .  62 ILE CD1  1 1 
        3  5907 1 1  62 ILE CG1  C  -3.317  -1.481   4.547 1.00 . A A .  62 ILE CG1  1 1 
        3  5908 1 1  62 ILE CG2  C  -3.358  -3.532   3.132 1.00 . A A .  62 ILE CG2  1 1 
        3  5909 1 1  62 ILE H    H  -1.101  -2.645   6.642 1.00 . A A .  62 ILE H    1 1 
        3  5910 1 1  62 ILE HA   H  -3.483  -4.116   5.690 1.00 . A A .  62 ILE HA   1 1 
        3  5911 1 1  62 ILE HB   H  -1.596  -2.581   3.874 1.00 . A A .  62 ILE HB   1 1 
        3  5912 1 1  62 ILE HD11 H  -3.854   0.407   3.703 1.00 . A A .  62 ILE HD11 1 1 
        3  5913 1 1  62 ILE HD12 H  -3.815  -0.924   2.547 1.00 . A A .  62 ILE HD12 1 1 
        3  5914 1 1  62 ILE HD13 H  -2.308  -0.230   3.141 1.00 . A A .  62 ILE HD13 1 1 
        3  5915 1 1  62 ILE HG12 H  -4.345  -1.695   4.799 1.00 . A A .  62 ILE HG12 1 1 
        3  5916 1 1  62 ILE HG13 H  -2.838  -1.014   5.395 1.00 . A A .  62 ILE HG13 1 1 
        3  5917 1 1  62 ILE HG21 H  -3.419  -2.920   2.244 1.00 . A A .  62 ILE HG21 1 1 
        3  5918 1 1  62 ILE HG22 H  -4.357  -3.734   3.496 1.00 . A A .  62 ILE HG22 1 1 
        3  5919 1 1  62 ILE HG23 H  -2.866  -4.467   2.909 1.00 . A A .  62 ILE HG23 1 1 
        3  5920 1 1  62 ILE N    N  -2.027  -2.978   6.647 1.00 . A A .  62 ILE N    1 1 
        3  5921 1 1  62 ILE O    O  -0.321  -4.606   5.060 1.00 . A A .  62 ILE O    1 1 
        3  5922 1 1  63 TYR C    C  -1.594  -7.610   3.156 1.00 . A A .  63 TYR C    1 1 
        3  5923 1 1  63 TYR CA   C  -1.192  -7.189   4.571 1.00 . A A .  63 TYR CA   1 1 
        3  5924 1 1  63 TYR CB   C  -1.409  -8.379   5.569 1.00 . A A .  63 TYR CB   1 1 
        3  5925 1 1  63 TYR CD1  C  -0.862 -10.435   4.130 1.00 . A A .  63 TYR CD1  1 1 
        3  5926 1 1  63 TYR CD2  C   0.373 -10.149   6.157 1.00 . A A .  63 TYR CD2  1 1 
        3  5927 1 1  63 TYR CE1  C  -0.176 -11.596   3.865 1.00 . A A .  63 TYR CE1  1 1 
        3  5928 1 1  63 TYR CE2  C   1.070 -11.331   5.886 1.00 . A A .  63 TYR CE2  1 1 
        3  5929 1 1  63 TYR CG   C  -0.609  -9.678   5.275 1.00 . A A .  63 TYR CG   1 1 
        3  5930 1 1  63 TYR CZ   C   0.784 -12.039   4.739 1.00 . A A .  63 TYR CZ   1 1 
        3  5931 1 1  63 TYR H    H  -2.979  -6.191   5.071 1.00 . A A .  63 TYR H    1 1 
        3  5932 1 1  63 TYR HA   H  -0.155  -6.887   4.578 1.00 . A A .  63 TYR HA   1 1 
        3  5933 1 1  63 TYR HB2  H  -1.132  -8.053   6.559 1.00 . A A .  63 TYR HB2  1 1 
        3  5934 1 1  63 TYR HB3  H  -2.460  -8.630   5.571 1.00 . A A .  63 TYR HB3  1 1 
        3  5935 1 1  63 TYR HD1  H  -1.615 -10.091   3.437 1.00 . A A .  63 TYR HD1  1 1 
        3  5936 1 1  63 TYR HD2  H   0.591  -9.590   7.054 1.00 . A A .  63 TYR HD2  1 1 
        3  5937 1 1  63 TYR HE1  H  -0.403 -12.149   2.965 1.00 . A A .  63 TYR HE1  1 1 
        3  5938 1 1  63 TYR HE2  H   1.828 -11.720   6.554 1.00 . A A .  63 TYR HE2  1 1 
        3  5939 1 1  63 TYR HH   H   1.468 -13.720   5.293 1.00 . A A .  63 TYR HH   1 1 
        3  5940 1 1  63 TYR N    N  -2.011  -6.040   4.958 1.00 . A A .  63 TYR N    1 1 
        3  5941 1 1  63 TYR O    O  -2.745  -8.017   2.925 1.00 . A A .  63 TYR O    1 1 
        3  5942 1 1  63 TYR OH   O   1.472 -13.203   4.465 1.00 . A A .  63 TYR OH   1 1 
        3  5943 1 1  64 ILE C    C   0.065  -8.982   0.416 1.00 . A A .  64 ILE C    1 1 
        3  5944 1 1  64 ILE CA   C  -0.937  -7.904   0.854 1.00 . A A .  64 ILE CA   1 1 
        3  5945 1 1  64 ILE CB   C  -0.846  -6.706  -0.132 1.00 . A A .  64 ILE CB   1 1 
        3  5946 1 1  64 ILE CD1  C  -1.792  -4.370  -0.616 1.00 . A A .  64 ILE CD1  1 1 
        3  5947 1 1  64 ILE CG1  C  -1.852  -5.609   0.258 1.00 . A A .  64 ILE CG1  1 1 
        3  5948 1 1  64 ILE CG2  C  -1.100  -7.185  -1.562 1.00 . A A .  64 ILE CG2  1 1 
        3  5949 1 1  64 ILE H    H   0.205  -7.114   2.431 1.00 . A A .  64 ILE H    1 1 
        3  5950 1 1  64 ILE HA   H  -1.939  -8.308   0.815 1.00 . A A .  64 ILE HA   1 1 
        3  5951 1 1  64 ILE HB   H   0.155  -6.304  -0.081 1.00 . A A .  64 ILE HB   1 1 
        3  5952 1 1  64 ILE HD11 H  -2.524  -3.654  -0.273 1.00 . A A .  64 ILE HD11 1 1 
        3  5953 1 1  64 ILE HD12 H  -2.004  -4.640  -1.639 1.00 . A A .  64 ILE HD12 1 1 
        3  5954 1 1  64 ILE HD13 H  -0.807  -3.935  -0.553 1.00 . A A .  64 ILE HD13 1 1 
        3  5955 1 1  64 ILE HG12 H  -2.855  -6.006   0.193 1.00 . A A .  64 ILE HG12 1 1 
        3  5956 1 1  64 ILE HG13 H  -1.660  -5.310   1.278 1.00 . A A .  64 ILE HG13 1 1 
        3  5957 1 1  64 ILE HG21 H  -0.354  -7.924  -1.815 1.00 . A A .  64 ILE HG21 1 1 
        3  5958 1 1  64 ILE HG22 H  -1.040  -6.353  -2.249 1.00 . A A .  64 ILE HG22 1 1 
        3  5959 1 1  64 ILE HG23 H  -2.079  -7.637  -1.614 1.00 . A A .  64 ILE HG23 1 1 
        3  5960 1 1  64 ILE N    N  -0.680  -7.495   2.221 1.00 . A A .  64 ILE N    1 1 
        3  5961 1 1  64 ILE O    O   1.270  -8.737   0.395 1.00 . A A .  64 ILE O    1 1 
        3  5962 1 1  65 PRO C    C   0.482 -11.185  -1.960 1.00 . A A .  65 PRO C    1 1 
        3  5963 1 1  65 PRO CA   C   0.432 -11.246  -0.427 1.00 . A A .  65 PRO CA   1 1 
        3  5964 1 1  65 PRO CB   C  -0.263 -12.520   0.041 1.00 . A A .  65 PRO CB   1 1 
        3  5965 1 1  65 PRO CD   C  -1.798 -10.644   0.263 1.00 . A A .  65 PRO CD   1 1 
        3  5966 1 1  65 PRO CG   C  -1.708 -12.156   0.173 1.00 . A A .  65 PRO CG   1 1 
        3  5967 1 1  65 PRO HA   H   1.434 -11.197  -0.030 1.00 . A A .  65 PRO HA   1 1 
        3  5968 1 1  65 PRO HB2  H  -0.112 -13.297  -0.694 1.00 . A A .  65 PRO HB2  1 1 
        3  5969 1 1  65 PRO HB3  H   0.152 -12.833   0.987 1.00 . A A .  65 PRO HB3  1 1 
        3  5970 1 1  65 PRO HD2  H  -2.418 -10.254  -0.529 1.00 . A A .  65 PRO HD2  1 1 
        3  5971 1 1  65 PRO HD3  H  -2.189 -10.356   1.228 1.00 . A A .  65 PRO HD3  1 1 
        3  5972 1 1  65 PRO HG2  H  -2.253 -12.506  -0.691 1.00 . A A .  65 PRO HG2  1 1 
        3  5973 1 1  65 PRO HG3  H  -2.111 -12.607   1.069 1.00 . A A .  65 PRO HG3  1 1 
        3  5974 1 1  65 PRO N    N  -0.409 -10.195   0.105 1.00 . A A .  65 PRO N    1 1 
        3  5975 1 1  65 PRO O    O  -0.519 -10.842  -2.625 1.00 . A A .  65 PRO O    1 1 
        3  5976 1 1  66 PHE C    C   1.868 -12.796  -4.581 1.00 . A A .  66 PHE C    1 1 
        3  5977 1 1  66 PHE CA   C   1.789 -11.435  -3.938 1.00 . A A .  66 PHE CA   1 1 
        3  5978 1 1  66 PHE CB   C   2.977 -10.559  -4.337 1.00 . A A .  66 PHE CB   1 1 
        3  5979 1 1  66 PHE CD1  C   2.136  -8.267  -4.917 1.00 . A A .  66 PHE CD1  1 1 
        3  5980 1 1  66 PHE CD2  C   3.227  -8.572  -2.821 1.00 . A A .  66 PHE CD2  1 1 
        3  5981 1 1  66 PHE CE1  C   1.946  -6.931  -4.631 1.00 . A A .  66 PHE CE1  1 1 
        3  5982 1 1  66 PHE CE2  C   3.040  -7.236  -2.530 1.00 . A A .  66 PHE CE2  1 1 
        3  5983 1 1  66 PHE CG   C   2.780  -9.104  -4.016 1.00 . A A .  66 PHE CG   1 1 
        3  5984 1 1  66 PHE CZ   C   2.399  -6.414  -3.434 1.00 . A A .  66 PHE CZ   1 1 
        3  5985 1 1  66 PHE H    H   2.373 -11.802  -1.960 1.00 . A A .  66 PHE H    1 1 
        3  5986 1 1  66 PHE HA   H   0.894 -10.961  -4.315 1.00 . A A .  66 PHE HA   1 1 
        3  5987 1 1  66 PHE HB2  H   3.859 -10.896  -3.813 1.00 . A A .  66 PHE HB2  1 1 
        3  5988 1 1  66 PHE HB3  H   3.139 -10.649  -5.401 1.00 . A A .  66 PHE HB3  1 1 
        3  5989 1 1  66 PHE HD1  H   1.781  -8.671  -5.855 1.00 . A A .  66 PHE HD1  1 1 
        3  5990 1 1  66 PHE HD2  H   3.729  -9.213  -2.111 1.00 . A A .  66 PHE HD2  1 1 
        3  5991 1 1  66 PHE HE1  H   1.446  -6.291  -5.343 1.00 . A A .  66 PHE HE1  1 1 
        3  5992 1 1  66 PHE HE2  H   3.396  -6.834  -1.593 1.00 . A A .  66 PHE HE2  1 1 
        3  5993 1 1  66 PHE HZ   H   2.254  -5.369  -3.205 1.00 . A A .  66 PHE HZ   1 1 
        3  5994 1 1  66 PHE N    N   1.619 -11.500  -2.517 1.00 . A A .  66 PHE N    1 1 
        3  5995 1 1  66 PHE O    O   2.410 -13.750  -4.018 1.00 . A A .  66 PHE O    1 1 
        3  5996 1 1  67 ASN C    C   2.618 -14.568  -6.918 1.00 . A A .  67 ASN C    1 1 
        3  5997 1 1  67 ASN CA   C   1.220 -14.027  -6.620 1.00 . A A .  67 ASN CA   1 1 
        3  5998 1 1  67 ASN CB   C   0.577 -13.548  -7.915 1.00 . A A .  67 ASN CB   1 1 
        3  5999 1 1  67 ASN CG   C   0.160 -14.606  -8.886 1.00 . A A .  67 ASN CG   1 1 
        3  6000 1 1  67 ASN H    H   0.862 -12.031  -6.073 1.00 . A A .  67 ASN H    1 1 
        3  6001 1 1  67 ASN HA   H   0.588 -14.784  -6.181 1.00 . A A .  67 ASN HA   1 1 
        3  6002 1 1  67 ASN HB2  H  -0.303 -12.974  -7.671 1.00 . A A .  67 ASN HB2  1 1 
        3  6003 1 1  67 ASN HB3  H   1.279 -12.890  -8.406 1.00 . A A .  67 ASN HB3  1 1 
        3  6004 1 1  67 ASN HD21 H  -1.206 -13.368  -9.495 1.00 . A A .  67 ASN HD21 1 1 
        3  6005 1 1  67 ASN HD22 H  -1.175 -14.909 -10.311 1.00 . A A .  67 ASN HD22 1 1 
        3  6006 1 1  67 ASN N    N   1.299 -12.855  -5.753 1.00 . A A .  67 ASN N    1 1 
        3  6007 1 1  67 ASN ND2  N  -0.841 -14.272  -9.643 1.00 . A A .  67 ASN ND2  1 1 
        3  6008 1 1  67 ASN O    O   2.854 -15.773  -6.896 1.00 . A A .  67 ASN O    1 1 
        3  6009 1 1  67 ASN OD1  O   0.724 -15.686  -8.968 1.00 . A A .  67 ASN OD1  1 1 
        3  6010 1 1  68 GLN C    C   5.800 -12.982  -6.872 1.00 . A A .  68 GLN C    1 1 
        3  6011 1 1  68 GLN CA   C   4.893 -14.015  -7.493 1.00 . A A .  68 GLN CA   1 1 
        3  6012 1 1  68 GLN CB   C   5.118 -14.083  -9.017 1.00 . A A .  68 GLN CB   1 1 
        3  6013 1 1  68 GLN CD   C   5.135 -12.874 -11.236 1.00 . A A .  68 GLN CD   1 1 
        3  6014 1 1  68 GLN CG   C   4.846 -12.779  -9.753 1.00 . A A .  68 GLN CG   1 1 
        3  6015 1 1  68 GLN H    H   3.310 -12.714  -7.148 1.00 . A A .  68 GLN H    1 1 
        3  6016 1 1  68 GLN HA   H   5.103 -14.979  -7.055 1.00 . A A .  68 GLN HA   1 1 
        3  6017 1 1  68 GLN HB2  H   6.144 -14.359  -9.204 1.00 . A A .  68 GLN HB2  1 1 
        3  6018 1 1  68 GLN HB3  H   4.472 -14.845  -9.428 1.00 . A A .  68 GLN HB3  1 1 
        3  6019 1 1  68 GLN HE21 H   3.272 -13.411 -11.612 1.00 . A A .  68 GLN HE21 1 1 
        3  6020 1 1  68 GLN HE22 H   4.303 -13.296 -12.979 1.00 . A A .  68 GLN HE22 1 1 
        3  6021 1 1  68 GLN HG2  H   3.806 -12.518  -9.621 1.00 . A A .  68 GLN HG2  1 1 
        3  6022 1 1  68 GLN HG3  H   5.466 -12.006  -9.325 1.00 . A A .  68 GLN HG3  1 1 
        3  6023 1 1  68 GLN N    N   3.533 -13.668  -7.185 1.00 . A A .  68 GLN N    1 1 
        3  6024 1 1  68 GLN NE2  N   4.146 -13.225 -12.013 1.00 . A A .  68 GLN NE2  1 1 
        3  6025 1 1  68 GLN O    O   5.376 -11.844  -6.647 1.00 . A A .  68 GLN O    1 1 
        3  6026 1 1  68 GLN OE1  O   6.258 -12.614 -11.676 1.00 . A A .  68 GLN OE1  1 1 
        3  6027 1 1  69 VAL C    C   8.610 -11.557  -7.027 1.00 . A A .  69 VAL C    1 1 
        3  6028 1 1  69 VAL CA   C   7.951 -12.438  -5.987 1.00 . A A .  69 VAL CA   1 1 
        3  6029 1 1  69 VAL CB   C   9.011 -13.131  -5.091 1.00 . A A .  69 VAL CB   1 1 
        3  6030 1 1  69 VAL CG1  C   8.338 -13.762  -3.893 1.00 . A A .  69 VAL CG1  1 1 
        3  6031 1 1  69 VAL CG2  C   9.797 -14.186  -5.866 1.00 . A A .  69 VAL CG2  1 1 
        3  6032 1 1  69 VAL H    H   7.302 -14.271  -6.801 1.00 . A A .  69 VAL H    1 1 
        3  6033 1 1  69 VAL HA   H   7.356 -11.785  -5.364 1.00 . A A .  69 VAL HA   1 1 
        3  6034 1 1  69 VAL HB   H   9.697 -12.376  -4.737 1.00 . A A .  69 VAL HB   1 1 
        3  6035 1 1  69 VAL HG11 H   9.080 -14.236  -3.269 1.00 . A A .  69 VAL HG11 1 1 
        3  6036 1 1  69 VAL HG12 H   7.620 -14.496  -4.229 1.00 . A A .  69 VAL HG12 1 1 
        3  6037 1 1  69 VAL HG13 H   7.828 -13.000  -3.324 1.00 . A A .  69 VAL HG13 1 1 
        3  6038 1 1  69 VAL HG21 H   9.119 -14.941  -6.235 1.00 . A A .  69 VAL HG21 1 1 
        3  6039 1 1  69 VAL HG22 H  10.525 -14.641  -5.212 1.00 . A A .  69 VAL HG22 1 1 
        3  6040 1 1  69 VAL HG23 H  10.303 -13.717  -6.698 1.00 . A A .  69 VAL HG23 1 1 
        3  6041 1 1  69 VAL N    N   7.018 -13.358  -6.588 1.00 . A A .  69 VAL N    1 1 
        3  6042 1 1  69 VAL O    O   9.199 -12.038  -8.003 1.00 . A A .  69 VAL O    1 1 
        3  6043 1 1  70 ILE C    C   9.799  -8.280  -6.901 1.00 . A A .  70 ILE C    1 1 
        3  6044 1 1  70 ILE CA   C   9.042  -9.304  -7.733 1.00 . A A .  70 ILE CA   1 1 
        3  6045 1 1  70 ILE CB   C   7.962  -8.561  -8.615 1.00 . A A .  70 ILE CB   1 1 
        3  6046 1 1  70 ILE CD1  C   6.391  -7.980  -6.618 1.00 . A A .  70 ILE CD1  1 1 
        3  6047 1 1  70 ILE CG1  C   7.174  -7.490  -7.831 1.00 . A A .  70 ILE CG1  1 1 
        3  6048 1 1  70 ILE CG2  C   6.985  -9.546  -9.244 1.00 . A A .  70 ILE CG2  1 1 
        3  6049 1 1  70 ILE H    H   7.960  -9.967  -6.065 1.00 . A A .  70 ILE H    1 1 
        3  6050 1 1  70 ILE HA   H   9.742  -9.816  -8.378 1.00 . A A .  70 ILE HA   1 1 
        3  6051 1 1  70 ILE HB   H   8.491  -8.080  -9.425 1.00 . A A .  70 ILE HB   1 1 
        3  6052 1 1  70 ILE HD11 H   5.930  -7.134  -6.132 1.00 . A A .  70 ILE HD11 1 1 
        3  6053 1 1  70 ILE HD12 H   7.089  -8.438  -5.932 1.00 . A A .  70 ILE HD12 1 1 
        3  6054 1 1  70 ILE HD13 H   5.638  -8.693  -6.918 1.00 . A A .  70 ILE HD13 1 1 
        3  6055 1 1  70 ILE HG12 H   7.863  -6.726  -7.510 1.00 . A A .  70 ILE HG12 1 1 
        3  6056 1 1  70 ILE HG13 H   6.492  -7.053  -8.543 1.00 . A A .  70 ILE HG13 1 1 
        3  6057 1 1  70 ILE HG21 H   6.285  -9.007  -9.865 1.00 . A A .  70 ILE HG21 1 1 
        3  6058 1 1  70 ILE HG22 H   6.446 -10.050  -8.456 1.00 . A A .  70 ILE HG22 1 1 
        3  6059 1 1  70 ILE HG23 H   7.514 -10.279  -9.834 1.00 . A A .  70 ILE HG23 1 1 
        3  6060 1 1  70 ILE N    N   8.473 -10.281  -6.839 1.00 . A A .  70 ILE N    1 1 
        3  6061 1 1  70 ILE O    O   9.743  -8.323  -5.659 1.00 . A A .  70 ILE O    1 1 
        3  6062 1 1  71 LYS C    C  10.288  -5.157  -6.807 1.00 . A A .  71 LYS C    1 1 
        3  6063 1 1  71 LYS CA   C  11.219  -6.344  -6.890 1.00 . A A .  71 LYS CA   1 1 
        3  6064 1 1  71 LYS CB   C  12.436  -6.001  -7.727 1.00 . A A .  71 LYS CB   1 1 
        3  6065 1 1  71 LYS CD   C  14.279  -6.944  -9.115 1.00 . A A .  71 LYS CD   1 1 
        3  6066 1 1  71 LYS CE   C  15.100  -8.175  -9.427 1.00 . A A .  71 LYS CE   1 1 
        3  6067 1 1  71 LYS CG   C  13.326  -7.200  -7.977 1.00 . A A .  71 LYS CG   1 1 
        3  6068 1 1  71 LYS H    H  10.530  -7.389  -8.544 1.00 . A A .  71 LYS H    1 1 
        3  6069 1 1  71 LYS HA   H  11.521  -6.670  -5.906 1.00 . A A .  71 LYS HA   1 1 
        3  6070 1 1  71 LYS HB2  H  12.104  -5.616  -8.680 1.00 . A A .  71 LYS HB2  1 1 
        3  6071 1 1  71 LYS HB3  H  13.019  -5.244  -7.224 1.00 . A A .  71 LYS HB3  1 1 
        3  6072 1 1  71 LYS HD2  H  13.695  -6.688  -9.986 1.00 . A A .  71 LYS HD2  1 1 
        3  6073 1 1  71 LYS HD3  H  14.935  -6.127  -8.858 1.00 . A A .  71 LYS HD3  1 1 
        3  6074 1 1  71 LYS HE2  H  15.805  -8.339  -8.626 1.00 . A A .  71 LYS HE2  1 1 
        3  6075 1 1  71 LYS HE3  H  14.434  -9.021  -9.501 1.00 . A A .  71 LYS HE3  1 1 
        3  6076 1 1  71 LYS HG2  H  13.889  -7.415  -7.080 1.00 . A A .  71 LYS HG2  1 1 
        3  6077 1 1  71 LYS HG3  H  12.692  -8.041  -8.219 1.00 . A A .  71 LYS HG3  1 1 
        3  6078 1 1  71 LYS HZ1  H  15.144  -7.970 -11.469 1.00 . A A .  71 LYS HZ1  1 1 
        3  6079 1 1  71 LYS HZ2  H  16.426  -8.874 -10.882 1.00 . A A .  71 LYS HZ2  1 1 
        3  6080 1 1  71 LYS HZ3  H  16.453  -7.191 -10.719 1.00 . A A .  71 LYS HZ3  1 1 
        3  6081 1 1  71 LYS N    N  10.495  -7.393  -7.557 1.00 . A A .  71 LYS N    1 1 
        3  6082 1 1  71 LYS NZ   N  15.842  -8.032 -10.697 1.00 . A A .  71 LYS NZ   1 1 
        3  6083 1 1  71 LYS O    O   9.713  -4.755  -7.818 1.00 . A A .  71 LYS O    1 1 
        3  6084 1 1  72 LEU C    C   9.922  -2.244  -5.868 1.00 . A A .  72 LEU C    1 1 
        3  6085 1 1  72 LEU CA   C   9.191  -3.519  -5.440 1.00 . A A .  72 LEU CA   1 1 
        3  6086 1 1  72 LEU CB   C   8.806  -3.448  -3.945 1.00 . A A .  72 LEU CB   1 1 
        3  6087 1 1  72 LEU CD1  C   7.317  -1.369  -4.107 1.00 . A A .  72 LEU CD1  1 1 
        3  6088 1 1  72 LEU CD2  C   6.299  -3.652  -3.961 1.00 . A A .  72 LEU CD2  1 1 
        3  6089 1 1  72 LEU CG   C   7.466  -2.777  -3.556 1.00 . A A .  72 LEU CG   1 1 
        3  6090 1 1  72 LEU H    H  10.624  -4.958  -4.870 1.00 . A A .  72 LEU H    1 1 
        3  6091 1 1  72 LEU HA   H   8.310  -3.675  -6.046 1.00 . A A .  72 LEU HA   1 1 
        3  6092 1 1  72 LEU HB2  H   8.782  -4.461  -3.577 1.00 . A A .  72 LEU HB2  1 1 
        3  6093 1 1  72 LEU HB3  H   9.603  -2.934  -3.430 1.00 . A A .  72 LEU HB3  1 1 
        3  6094 1 1  72 LEU HD11 H   6.366  -0.959  -3.799 1.00 . A A .  72 LEU HD11 1 1 
        3  6095 1 1  72 LEU HD12 H   7.360  -1.399  -5.186 1.00 . A A .  72 LEU HD12 1 1 
        3  6096 1 1  72 LEU HD13 H   8.115  -0.747  -3.736 1.00 . A A .  72 LEU HD13 1 1 
        3  6097 1 1  72 LEU HD21 H   6.407  -4.613  -3.481 1.00 . A A .  72 LEU HD21 1 1 
        3  6098 1 1  72 LEU HD22 H   6.297  -3.785  -5.033 1.00 . A A .  72 LEU HD22 1 1 
        3  6099 1 1  72 LEU HD23 H   5.378  -3.191  -3.638 1.00 . A A .  72 LEU HD23 1 1 
        3  6100 1 1  72 LEU HG   H   7.444  -2.688  -2.480 1.00 . A A .  72 LEU HG   1 1 
        3  6101 1 1  72 LEU N    N  10.111  -4.620  -5.633 1.00 . A A .  72 LEU N    1 1 
        3  6102 1 1  72 LEU O    O  10.837  -1.825  -5.208 1.00 . A A .  72 LEU O    1 1 
        3  6103 1 1  73 HIS C    C   9.609   0.796  -6.983 1.00 . A A .  73 HIS C    1 1 
        3  6104 1 1  73 HIS CA   C  10.224  -0.502  -7.504 1.00 . A A .  73 HIS CA   1 1 
        3  6105 1 1  73 HIS CB   C  10.219  -0.527  -9.056 1.00 . A A .  73 HIS CB   1 1 
        3  6106 1 1  73 HIS CD2  C  10.677   1.920  -9.836 1.00 . A A .  73 HIS CD2  1 1 
        3  6107 1 1  73 HIS CE1  C  12.588   1.604 -10.828 1.00 . A A .  73 HIS CE1  1 1 
        3  6108 1 1  73 HIS CG   C  10.977   0.609  -9.712 1.00 . A A .  73 HIS CG   1 1 
        3  6109 1 1  73 HIS H    H   8.745  -2.008  -7.447 1.00 . A A .  73 HIS H    1 1 
        3  6110 1 1  73 HIS HA   H  11.249  -0.554  -7.166 1.00 . A A .  73 HIS HA   1 1 
        3  6111 1 1  73 HIS HB2  H  10.659  -1.453  -9.396 1.00 . A A .  73 HIS HB2  1 1 
        3  6112 1 1  73 HIS HB3  H   9.194  -0.484  -9.397 1.00 . A A .  73 HIS HB3  1 1 
        3  6113 1 1  73 HIS HD1  H  12.677  -0.395 -10.455 1.00 . A A .  73 HIS HD1  1 1 
        3  6114 1 1  73 HIS HD2  H   9.788   2.404  -9.458 1.00 . A A .  73 HIS HD2  1 1 
        3  6115 1 1  73 HIS HE1  H  13.506   1.795 -11.362 1.00 . A A .  73 HIS HE1  1 1 
        3  6116 1 1  73 HIS HE2  H  11.530   3.286 -11.119 1.00 . A A .  73 HIS HE2  1 1 
        3  6117 1 1  73 HIS N    N   9.529  -1.664  -6.974 1.00 . A A .  73 HIS N    1 1 
        3  6118 1 1  73 HIS ND1  N  12.182   0.447 -10.348 1.00 . A A .  73 HIS ND1  1 1 
        3  6119 1 1  73 HIS NE2  N  11.692   2.513 -10.534 1.00 . A A .  73 HIS NE2  1 1 
        3  6120 1 1  73 HIS O    O  10.314   1.672  -6.466 1.00 . A A .  73 HIS O    1 1 
        3  6121 1 1  74 SER C    C   6.323   1.845  -6.084 1.00 . A A .  74 SER C    1 1 
        3  6122 1 1  74 SER CA   C   7.660   2.126  -6.744 1.00 . A A .  74 SER CA   1 1 
        3  6123 1 1  74 SER CB   C   7.535   3.068  -7.947 1.00 . A A .  74 SER CB   1 1 
        3  6124 1 1  74 SER H    H   7.766   0.203  -7.492 1.00 . A A .  74 SER H    1 1 
        3  6125 1 1  74 SER HA   H   8.289   2.608  -6.009 1.00 . A A .  74 SER HA   1 1 
        3  6126 1 1  74 SER HB2  H   6.872   3.881  -7.692 1.00 . A A .  74 SER HB2  1 1 
        3  6127 1 1  74 SER HB3  H   8.508   3.471  -8.188 1.00 . A A .  74 SER HB3  1 1 
        3  6128 1 1  74 SER HG   H   7.145   3.007  -9.829 1.00 . A A .  74 SER HG   1 1 
        3  6129 1 1  74 SER N    N   8.326   0.926  -7.127 1.00 . A A .  74 SER N    1 1 
        3  6130 1 1  74 SER O    O   5.732   0.784  -6.270 1.00 . A A .  74 SER O    1 1 
        3  6131 1 1  74 SER OG   O   7.014   2.405  -9.086 1.00 . A A .  74 SER OG   1 1 
        3  6132 1 1  75 PHE C    C   3.725   3.810  -4.877 1.00 . A A .  75 PHE C    1 1 
        3  6133 1 1  75 PHE CA   C   4.633   2.616  -4.579 1.00 . A A .  75 PHE CA   1 1 
        3  6134 1 1  75 PHE CB   C   4.952   2.523  -3.069 1.00 . A A .  75 PHE CB   1 1 
        3  6135 1 1  75 PHE CD1  C   6.774   4.181  -2.605 1.00 . A A .  75 PHE CD1  1 1 
        3  6136 1 1  75 PHE CD2  C   4.602   4.636  -1.768 1.00 . A A .  75 PHE CD2  1 1 
        3  6137 1 1  75 PHE CE1  C   7.241   5.350  -2.069 1.00 . A A .  75 PHE CE1  1 1 
        3  6138 1 1  75 PHE CE2  C   5.056   5.812  -1.224 1.00 . A A .  75 PHE CE2  1 1 
        3  6139 1 1  75 PHE CG   C   5.455   3.808  -2.466 1.00 . A A .  75 PHE CG   1 1 
        3  6140 1 1  75 PHE CZ   C   6.380   6.177  -1.375 1.00 . A A .  75 PHE CZ   1 1 
        3  6141 1 1  75 PHE H    H   6.364   3.617  -5.215 1.00 . A A .  75 PHE H    1 1 
        3  6142 1 1  75 PHE HA   H   4.140   1.708  -4.894 1.00 . A A .  75 PHE HA   1 1 
        3  6143 1 1  75 PHE HB2  H   4.128   2.144  -2.492 1.00 . A A .  75 PHE HB2  1 1 
        3  6144 1 1  75 PHE HB3  H   5.752   1.804  -2.968 1.00 . A A .  75 PHE HB3  1 1 
        3  6145 1 1  75 PHE HD1  H   7.447   3.537  -3.152 1.00 . A A .  75 PHE HD1  1 1 
        3  6146 1 1  75 PHE HD2  H   3.568   4.351  -1.650 1.00 . A A .  75 PHE HD2  1 1 
        3  6147 1 1  75 PHE HE1  H   8.283   5.597  -2.203 1.00 . A A .  75 PHE HE1  1 1 
        3  6148 1 1  75 PHE HE2  H   4.359   6.438  -0.689 1.00 . A A .  75 PHE HE2  1 1 
        3  6149 1 1  75 PHE HZ   H   6.740   7.102  -0.950 1.00 . A A .  75 PHE HZ   1 1 
        3  6150 1 1  75 PHE N    N   5.862   2.776  -5.308 1.00 . A A .  75 PHE N    1 1 
        3  6151 1 1  75 PHE O    O   4.215   4.904  -5.197 1.00 . A A .  75 PHE O    1 1 
        3  6152 1 1  76 ALA C    C   0.303   4.615  -4.164 1.00 . A A .  76 ALA C    1 1 
        3  6153 1 1  76 ALA CA   C   1.502   4.684  -5.064 1.00 . A A .  76 ALA CA   1 1 
        3  6154 1 1  76 ALA CB   C   1.065   4.672  -6.517 1.00 . A A .  76 ALA CB   1 1 
        3  6155 1 1  76 ALA H    H   2.086   2.742  -4.527 1.00 . A A .  76 ALA H    1 1 
        3  6156 1 1  76 ALA HA   H   1.993   5.625  -4.879 1.00 . A A .  76 ALA HA   1 1 
        3  6157 1 1  76 ALA HB1  H   0.516   3.762  -6.711 1.00 . A A .  76 ALA HB1  1 1 
        3  6158 1 1  76 ALA HB2  H   1.935   4.719  -7.154 1.00 . A A .  76 ALA HB2  1 1 
        3  6159 1 1  76 ALA HB3  H   0.432   5.527  -6.705 1.00 . A A .  76 ALA HB3  1 1 
        3  6160 1 1  76 ALA N    N   2.438   3.621  -4.789 1.00 . A A .  76 ALA N    1 1 
        3  6161 1 1  76 ALA O    O  -0.552   3.730  -4.313 1.00 . A A .  76 ALA O    1 1 
        3  6162 1 1  77 ILE C    C  -1.560   6.945  -2.705 1.00 . A A .  77 ILE C    1 1 
        3  6163 1 1  77 ILE CA   C  -0.879   5.639  -2.356 1.00 . A A .  77 ILE CA   1 1 
        3  6164 1 1  77 ILE CB   C  -0.462   5.643  -0.859 1.00 . A A .  77 ILE CB   1 1 
        3  6165 1 1  77 ILE CD1  C   0.833   4.296   0.906 1.00 . A A .  77 ILE CD1  1 1 
        3  6166 1 1  77 ILE CG1  C   0.334   4.368  -0.524 1.00 . A A .  77 ILE CG1  1 1 
        3  6167 1 1  77 ILE CG2  C  -1.700   5.752   0.036 1.00 . A A .  77 ILE CG2  1 1 
        3  6168 1 1  77 ILE H    H   0.989   6.147  -3.093 1.00 . A A .  77 ILE H    1 1 
        3  6169 1 1  77 ILE HA   H  -1.552   4.817  -2.550 1.00 . A A .  77 ILE HA   1 1 
        3  6170 1 1  77 ILE HB   H   0.158   6.507  -0.673 1.00 . A A .  77 ILE HB   1 1 
        3  6171 1 1  77 ILE HD11 H  -0.009   4.329   1.582 1.00 . A A .  77 ILE HD11 1 1 
        3  6172 1 1  77 ILE HD12 H   1.485   5.134   1.103 1.00 . A A .  77 ILE HD12 1 1 
        3  6173 1 1  77 ILE HD13 H   1.376   3.375   1.052 1.00 . A A .  77 ILE HD13 1 1 
        3  6174 1 1  77 ILE HG12 H  -0.295   3.507  -0.690 1.00 . A A .  77 ILE HG12 1 1 
        3  6175 1 1  77 ILE HG13 H   1.190   4.308  -1.180 1.00 . A A .  77 ILE HG13 1 1 
        3  6176 1 1  77 ILE HG21 H  -1.397   5.758   1.073 1.00 . A A .  77 ILE HG21 1 1 
        3  6177 1 1  77 ILE HG22 H  -2.349   4.907  -0.141 1.00 . A A .  77 ILE HG22 1 1 
        3  6178 1 1  77 ILE HG23 H  -2.230   6.665  -0.192 1.00 . A A .  77 ILE HG23 1 1 
        3  6179 1 1  77 ILE N    N   0.252   5.513  -3.226 1.00 . A A .  77 ILE N    1 1 
        3  6180 1 1  77 ILE O    O  -0.965   7.997  -2.602 1.00 . A A .  77 ILE O    1 1 
        3  6181 1 1  78 LYS C    C  -4.449   8.394  -2.449 1.00 . A A .  78 LYS C    1 1 
        3  6182 1 1  78 LYS CA   C  -3.511   8.023  -3.569 1.00 . A A .  78 LYS CA   1 1 
        3  6183 1 1  78 LYS CB   C  -4.290   7.643  -4.842 1.00 . A A .  78 LYS CB   1 1 
        3  6184 1 1  78 LYS CD   C  -5.955   9.555  -5.139 1.00 . A A .  78 LYS CD   1 1 
        3  6185 1 1  78 LYS CE   C  -6.454  10.631  -6.092 1.00 . A A .  78 LYS CE   1 1 
        3  6186 1 1  78 LYS CG   C  -4.816   8.776  -5.746 1.00 . A A .  78 LYS CG   1 1 
        3  6187 1 1  78 LYS H    H  -3.203   5.978  -3.135 1.00 . A A .  78 LYS H    1 1 
        3  6188 1 1  78 LYS HA   H  -2.835   8.835  -3.785 1.00 . A A .  78 LYS HA   1 1 
        3  6189 1 1  78 LYS HB2  H  -3.708   6.965  -5.440 1.00 . A A .  78 LYS HB2  1 1 
        3  6190 1 1  78 LYS HB3  H  -5.149   7.120  -4.450 1.00 . A A .  78 LYS HB3  1 1 
        3  6191 1 1  78 LYS HD2  H  -6.764   8.898  -4.863 1.00 . A A .  78 LYS HD2  1 1 
        3  6192 1 1  78 LYS HD3  H  -5.537  10.042  -4.268 1.00 . A A .  78 LYS HD3  1 1 
        3  6193 1 1  78 LYS HE2  H  -5.687  11.384  -6.193 1.00 . A A .  78 LYS HE2  1 1 
        3  6194 1 1  78 LYS HE3  H  -6.640  10.183  -7.057 1.00 . A A .  78 LYS HE3  1 1 
        3  6195 1 1  78 LYS HG2  H  -4.006   9.461  -5.947 1.00 . A A .  78 LYS HG2  1 1 
        3  6196 1 1  78 LYS HG3  H  -5.143   8.338  -6.679 1.00 . A A .  78 LYS HG3  1 1 
        3  6197 1 1  78 LYS HZ1  H  -7.607  11.509  -4.598 1.00 . A A .  78 LYS HZ1  1 1 
        3  6198 1 1  78 LYS HZ2  H  -8.505  10.615  -5.689 1.00 . A A .  78 LYS HZ2  1 1 
        3  6199 1 1  78 LYS HZ3  H  -7.909  12.160  -6.101 1.00 . A A .  78 LYS HZ3  1 1 
        3  6200 1 1  78 LYS N    N  -2.775   6.864  -3.137 1.00 . A A .  78 LYS N    1 1 
        3  6201 1 1  78 LYS NZ   N  -7.696  11.271  -5.608 1.00 . A A .  78 LYS NZ   1 1 
        3  6202 1 1  78 LYS O    O  -5.093   7.514  -1.857 1.00 . A A .  78 LYS O    1 1 
        3  6203 1 1  79 GLY C    C  -5.412  11.572  -1.021 1.00 . A A .  79 GLY C    1 1 
        3  6204 1 1  79 GLY CA   C  -5.372  10.076  -1.097 1.00 . A A .  79 GLY CA   1 1 
        3  6205 1 1  79 GLY H    H  -3.986  10.319  -2.616 1.00 . A A .  79 GLY H    1 1 
        3  6206 1 1  79 GLY HA2  H  -6.348   9.690  -1.350 1.00 . A A .  79 GLY HA2  1 1 
        3  6207 1 1  79 GLY HA3  H  -5.047   9.666  -0.153 1.00 . A A .  79 GLY HA3  1 1 
        3  6208 1 1  79 GLY N    N  -4.516   9.644  -2.136 1.00 . A A .  79 GLY N    1 1 
        3  6209 1 1  79 GLY O    O  -4.817  12.240  -1.873 1.00 . A A .  79 GLY O    1 1 
        3  6210 1 1  80 PRO C    C  -4.849  14.111   0.687 1.00 . A A .  80 PRO C    1 1 
        3  6211 1 1  80 PRO CA   C  -6.180  13.583   0.152 1.00 . A A .  80 PRO CA   1 1 
        3  6212 1 1  80 PRO CB   C  -7.299  13.761   1.201 1.00 . A A .  80 PRO CB   1 1 
        3  6213 1 1  80 PRO CD   C  -6.915  11.435   0.959 1.00 . A A .  80 PRO CD   1 1 
        3  6214 1 1  80 PRO CG   C  -7.978  12.437   1.264 1.00 . A A .  80 PRO CG   1 1 
        3  6215 1 1  80 PRO HA   H  -6.434  14.097  -0.763 1.00 . A A .  80 PRO HA   1 1 
        3  6216 1 1  80 PRO HB2  H  -6.861  14.031   2.150 1.00 . A A .  80 PRO HB2  1 1 
        3  6217 1 1  80 PRO HB3  H  -7.979  14.536   0.878 1.00 . A A .  80 PRO HB3  1 1 
        3  6218 1 1  80 PRO HD2  H  -6.332  11.217   1.843 1.00 . A A .  80 PRO HD2  1 1 
        3  6219 1 1  80 PRO HD3  H  -7.344  10.534   0.546 1.00 . A A .  80 PRO HD3  1 1 
        3  6220 1 1  80 PRO HG2  H  -8.396  12.272   2.246 1.00 . A A .  80 PRO HG2  1 1 
        3  6221 1 1  80 PRO HG3  H  -8.760  12.389   0.519 1.00 . A A .  80 PRO HG3  1 1 
        3  6222 1 1  80 PRO N    N  -6.117  12.140  -0.040 1.00 . A A .  80 PRO N    1 1 
        3  6223 1 1  80 PRO O    O  -4.126  13.393   1.372 1.00 . A A .  80 PRO O    1 1 
        3  6224 1 1  81 GLU C    C  -3.053  16.006   2.297 1.00 . A A .  81 GLU C    1 1 
        3  6225 1 1  81 GLU CA   C  -3.266  15.949   0.772 1.00 . A A .  81 GLU CA   1 1 
        3  6226 1 1  81 GLU CB   C  -3.060  17.343   0.150 1.00 . A A .  81 GLU CB   1 1 
        3  6227 1 1  81 GLU CD   C  -4.179  16.995  -2.148 1.00 . A A .  81 GLU CD   1 1 
        3  6228 1 1  81 GLU CG   C  -2.933  17.394  -1.387 1.00 . A A .  81 GLU CG   1 1 
        3  6229 1 1  81 GLU H    H  -5.173  15.910  -0.119 1.00 . A A .  81 GLU H    1 1 
        3  6230 1 1  81 GLU HA   H  -2.503  15.297   0.375 1.00 . A A .  81 GLU HA   1 1 
        3  6231 1 1  81 GLU HB2  H  -3.901  17.962   0.427 1.00 . A A .  81 GLU HB2  1 1 
        3  6232 1 1  81 GLU HB3  H  -2.166  17.775   0.578 1.00 . A A .  81 GLU HB3  1 1 
        3  6233 1 1  81 GLU HG2  H  -2.695  18.406  -1.673 1.00 . A A .  81 GLU HG2  1 1 
        3  6234 1 1  81 GLU HG3  H  -2.121  16.747  -1.683 1.00 . A A .  81 GLU HG3  1 1 
        3  6235 1 1  81 GLU N    N  -4.538  15.359   0.385 1.00 . A A .  81 GLU N    1 1 
        3  6236 1 1  81 GLU O    O  -1.929  15.904   2.761 1.00 . A A .  81 GLU O    1 1 
        3  6237 1 1  81 GLU OE1  O  -5.227  17.641  -1.962 1.00 . A A .  81 GLU OE1  1 1 
        3  6238 1 1  81 GLU OE2  O  -4.119  16.079  -2.982 1.00 . A A .  81 GLU OE2  1 1 
        3  6239 1 1  82 GLU C    C  -4.292  14.932   5.187 1.00 . A A .  82 GLU C    1 1 
        3  6240 1 1  82 GLU CA   C  -4.022  16.276   4.516 1.00 . A A .  82 GLU CA   1 1 
        3  6241 1 1  82 GLU CB   C  -5.009  17.276   5.074 1.00 . A A .  82 GLU CB   1 1 
        3  6242 1 1  82 GLU CD   C  -5.821  19.614   5.248 1.00 . A A .  82 GLU CD   1 1 
        3  6243 1 1  82 GLU CG   C  -4.846  18.691   4.579 1.00 . A A .  82 GLU CG   1 1 
        3  6244 1 1  82 GLU H    H  -4.986  16.323   2.615 1.00 . A A .  82 GLU H    1 1 
        3  6245 1 1  82 GLU HA   H  -3.026  16.606   4.773 1.00 . A A .  82 GLU HA   1 1 
        3  6246 1 1  82 GLU HB2  H  -6.006  16.944   4.823 1.00 . A A .  82 GLU HB2  1 1 
        3  6247 1 1  82 GLU HB3  H  -4.894  17.262   6.147 1.00 . A A .  82 GLU HB3  1 1 
        3  6248 1 1  82 GLU HG2  H  -3.843  19.028   4.793 1.00 . A A .  82 GLU HG2  1 1 
        3  6249 1 1  82 GLU HG3  H  -5.021  18.714   3.513 1.00 . A A .  82 GLU HG3  1 1 
        3  6250 1 1  82 GLU N    N  -4.117  16.207   3.053 1.00 . A A .  82 GLU N    1 1 
        3  6251 1 1  82 GLU O    O  -3.659  14.582   6.192 1.00 . A A .  82 GLU O    1 1 
        3  6252 1 1  82 GLU OE1  O  -6.964  19.758   4.759 1.00 . A A .  82 GLU OE1  1 1 
        3  6253 1 1  82 GLU OE2  O  -5.473  20.186   6.298 1.00 . A A .  82 GLU OE2  1 1 
        3  6254 1 1  83 GLU C    C  -5.089  11.747   4.598 1.00 . A A .  83 GLU C    1 1 
        3  6255 1 1  83 GLU CA   C  -5.742  12.953   5.228 1.00 . A A .  83 GLU CA   1 1 
        3  6256 1 1  83 GLU CB   C  -7.245  12.858   5.004 1.00 . A A .  83 GLU CB   1 1 
        3  6257 1 1  83 GLU CD   C  -9.496  13.910   5.256 1.00 . A A .  83 GLU CD   1 1 
        3  6258 1 1  83 GLU CG   C  -8.034  14.005   5.586 1.00 . A A .  83 GLU CG   1 1 
        3  6259 1 1  83 GLU H    H  -5.628  14.506   3.787 1.00 . A A .  83 GLU H    1 1 
        3  6260 1 1  83 GLU HA   H  -5.556  12.965   6.291 1.00 . A A .  83 GLU HA   1 1 
        3  6261 1 1  83 GLU HB2  H  -7.418  12.847   3.939 1.00 . A A .  83 GLU HB2  1 1 
        3  6262 1 1  83 GLU HB3  H  -7.615  11.933   5.421 1.00 . A A .  83 GLU HB3  1 1 
        3  6263 1 1  83 GLU HG2  H  -7.917  13.999   6.660 1.00 . A A .  83 GLU HG2  1 1 
        3  6264 1 1  83 GLU HG3  H  -7.641  14.928   5.188 1.00 . A A .  83 GLU HG3  1 1 
        3  6265 1 1  83 GLU N    N  -5.245  14.202   4.634 1.00 . A A .  83 GLU N    1 1 
        3  6266 1 1  83 GLU O    O  -5.594  10.628   4.718 1.00 . A A .  83 GLU O    1 1 
        3  6267 1 1  83 GLU OE1  O  -9.872  14.223   4.109 1.00 . A A .  83 GLU OE1  1 1 
        3  6268 1 1  83 GLU OE2  O -10.290  13.538   6.136 1.00 . A A .  83 GLU OE2  1 1 
        3  6269 1 1  84 GLY C    C  -2.288  10.254   4.219 1.00 . A A .  84 GLY C    1 1 
        3  6270 1 1  84 GLY CA   C  -3.308  10.877   3.299 1.00 . A A .  84 GLY CA   1 1 
        3  6271 1 1  84 GLY H    H  -3.615  12.871   3.928 1.00 . A A .  84 GLY H    1 1 
        3  6272 1 1  84 GLY HA2  H  -4.047  10.144   3.013 1.00 . A A .  84 GLY HA2  1 1 
        3  6273 1 1  84 GLY HA3  H  -2.810  11.244   2.415 1.00 . A A .  84 GLY HA3  1 1 
        3  6274 1 1  84 GLY N    N  -3.986  11.962   3.947 1.00 . A A .  84 GLY N    1 1 
        3  6275 1 1  84 GLY O    O  -1.695  10.959   5.033 1.00 . A A .  84 GLY O    1 1 
        3  6276 1 1  85 PRO C    C   0.339   8.707   4.608 1.00 . A A .  85 PRO C    1 1 
        3  6277 1 1  85 PRO CA   C  -1.066   8.297   4.989 1.00 . A A .  85 PRO CA   1 1 
        3  6278 1 1  85 PRO CB   C  -1.266   6.802   4.723 1.00 . A A .  85 PRO CB   1 1 
        3  6279 1 1  85 PRO CD   C  -2.600   8.017   3.142 1.00 . A A .  85 PRO CD   1 1 
        3  6280 1 1  85 PRO CG   C  -2.458   6.694   3.827 1.00 . A A .  85 PRO CG   1 1 
        3  6281 1 1  85 PRO HA   H  -1.247   8.524   6.030 1.00 . A A .  85 PRO HA   1 1 
        3  6282 1 1  85 PRO HB2  H  -0.378   6.415   4.247 1.00 . A A .  85 PRO HB2  1 1 
        3  6283 1 1  85 PRO HB3  H  -1.427   6.288   5.660 1.00 . A A .  85 PRO HB3  1 1 
        3  6284 1 1  85 PRO HD2  H  -2.036   8.021   2.221 1.00 . A A .  85 PRO HD2  1 1 
        3  6285 1 1  85 PRO HD3  H  -3.638   8.231   2.951 1.00 . A A .  85 PRO HD3  1 1 
        3  6286 1 1  85 PRO HG2  H  -2.312   5.907   3.102 1.00 . A A .  85 PRO HG2  1 1 
        3  6287 1 1  85 PRO HG3  H  -3.334   6.487   4.424 1.00 . A A .  85 PRO HG3  1 1 
        3  6288 1 1  85 PRO N    N  -2.027   8.946   4.118 1.00 . A A .  85 PRO N    1 1 
        3  6289 1 1  85 PRO O    O   0.855   8.287   3.579 1.00 . A A .  85 PRO O    1 1 
        3  6290 1 1  86 LYS C    C   3.337   9.124   5.493 1.00 . A A .  86 LYS C    1 1 
        3  6291 1 1  86 LYS CA   C   2.233  10.072   5.086 1.00 . A A .  86 LYS CA   1 1 
        3  6292 1 1  86 LYS CB   C   2.470  11.411   5.776 1.00 . A A .  86 LYS CB   1 1 
        3  6293 1 1  86 LYS CD   C   4.177  13.262   6.091 1.00 . A A .  86 LYS CD   1 1 
        3  6294 1 1  86 LYS CE   C   4.780  12.732   7.388 1.00 . A A .  86 LYS CE   1 1 
        3  6295 1 1  86 LYS CG   C   3.674  12.132   5.213 1.00 . A A .  86 LYS CG   1 1 
        3  6296 1 1  86 LYS H    H   0.517   9.745   6.279 1.00 . A A .  86 LYS H    1 1 
        3  6297 1 1  86 LYS HA   H   2.270  10.224   4.020 1.00 . A A .  86 LYS HA   1 1 
        3  6298 1 1  86 LYS HB2  H   1.596  12.031   5.642 1.00 . A A .  86 LYS HB2  1 1 
        3  6299 1 1  86 LYS HB3  H   2.630  11.242   6.830 1.00 . A A .  86 LYS HB3  1 1 
        3  6300 1 1  86 LYS HD2  H   4.944  13.783   5.541 1.00 . A A .  86 LYS HD2  1 1 
        3  6301 1 1  86 LYS HD3  H   3.365  13.936   6.316 1.00 . A A .  86 LYS HD3  1 1 
        3  6302 1 1  86 LYS HE2  H   4.007  12.240   7.959 1.00 . A A .  86 LYS HE2  1 1 
        3  6303 1 1  86 LYS HE3  H   5.550  12.015   7.141 1.00 . A A .  86 LYS HE3  1 1 
        3  6304 1 1  86 LYS HG2  H   4.449  11.394   5.114 1.00 . A A .  86 LYS HG2  1 1 
        3  6305 1 1  86 LYS HG3  H   3.423  12.512   4.233 1.00 . A A .  86 LYS HG3  1 1 
        3  6306 1 1  86 LYS HZ1  H   6.084  14.350   7.699 1.00 . A A .  86 LYS HZ1  1 1 
        3  6307 1 1  86 LYS HZ2  H   5.804  13.386   9.063 1.00 . A A .  86 LYS HZ2  1 1 
        3  6308 1 1  86 LYS HZ3  H   4.616  14.447   8.553 1.00 . A A .  86 LYS HZ3  1 1 
        3  6309 1 1  86 LYS N    N   0.951   9.525   5.426 1.00 . A A .  86 LYS N    1 1 
        3  6310 1 1  86 LYS NZ   N   5.365  13.806   8.219 1.00 . A A .  86 LYS NZ   1 1 
        3  6311 1 1  86 LYS O    O   4.176   8.746   4.686 1.00 . A A .  86 LYS O    1 1 
        3  6312 1 1  87 THR C    C   4.032   6.448   7.020 1.00 . A A .  87 THR C    1 1 
        3  6313 1 1  87 THR CA   C   4.345   7.928   7.312 1.00 . A A .  87 THR CA   1 1 
        3  6314 1 1  87 THR CB   C   4.419   8.182   8.829 1.00 . A A .  87 THR CB   1 1 
        3  6315 1 1  87 THR CG2  C   5.640   7.496   9.436 1.00 . A A .  87 THR CG2  1 1 
        3  6316 1 1  87 THR H    H   2.615   9.089   7.338 1.00 . A A .  87 THR H    1 1 
        3  6317 1 1  87 THR HA   H   5.295   8.190   6.870 1.00 . A A .  87 THR HA   1 1 
        3  6318 1 1  87 THR HB   H   3.517   7.818   9.299 1.00 . A A .  87 THR HB   1 1 
        3  6319 1 1  87 THR HG1  H   5.300   9.813   9.577 1.00 . A A .  87 THR HG1  1 1 
        3  6320 1 1  87 THR HG21 H   5.574   6.431   9.268 1.00 . A A .  87 THR HG21 1 1 
        3  6321 1 1  87 THR HG22 H   5.669   7.692  10.498 1.00 . A A .  87 THR HG22 1 1 
        3  6322 1 1  87 THR HG23 H   6.537   7.879   8.973 1.00 . A A .  87 THR HG23 1 1 
        3  6323 1 1  87 THR N    N   3.332   8.770   6.747 1.00 . A A .  87 THR N    1 1 
        3  6324 1 1  87 THR O    O   3.125   5.857   7.634 1.00 . A A .  87 THR O    1 1 
        3  6325 1 1  87 THR OG1  O   4.521   9.611   9.047 1.00 . A A .  87 THR OG1  1 1 
        3  6326 1 1  88 VAL C    C   5.715   3.626   6.046 1.00 . A A .  88 VAL C    1 1 
        3  6327 1 1  88 VAL CA   C   4.553   4.510   5.621 1.00 . A A .  88 VAL CA   1 1 
        3  6328 1 1  88 VAL CB   C   4.485   4.440   4.074 1.00 . A A .  88 VAL CB   1 1 
        3  6329 1 1  88 VAL CG1  C   4.185   3.047   3.593 1.00 . A A .  88 VAL CG1  1 1 
        3  6330 1 1  88 VAL CG2  C   3.498   5.413   3.504 1.00 . A A .  88 VAL CG2  1 1 
        3  6331 1 1  88 VAL H    H   5.468   6.387   5.609 1.00 . A A .  88 VAL H    1 1 
        3  6332 1 1  88 VAL HA   H   3.623   4.131   6.017 1.00 . A A .  88 VAL HA   1 1 
        3  6333 1 1  88 VAL HB   H   5.467   4.705   3.712 1.00 . A A .  88 VAL HB   1 1 
        3  6334 1 1  88 VAL HG11 H   3.234   2.737   4.002 1.00 . A A .  88 VAL HG11 1 1 
        3  6335 1 1  88 VAL HG12 H   4.974   2.390   3.928 1.00 . A A .  88 VAL HG12 1 1 
        3  6336 1 1  88 VAL HG13 H   4.143   3.058   2.513 1.00 . A A .  88 VAL HG13 1 1 
        3  6337 1 1  88 VAL HG21 H   3.543   5.306   2.431 1.00 . A A .  88 VAL HG21 1 1 
        3  6338 1 1  88 VAL HG22 H   3.784   6.413   3.792 1.00 . A A .  88 VAL HG22 1 1 
        3  6339 1 1  88 VAL HG23 H   2.513   5.157   3.864 1.00 . A A .  88 VAL HG23 1 1 
        3  6340 1 1  88 VAL N    N   4.758   5.880   6.062 1.00 . A A .  88 VAL N    1 1 
        3  6341 1 1  88 VAL O    O   6.880   4.022   5.931 1.00 . A A .  88 VAL O    1 1 
        3  6342 1 1  89 LYS C    C   6.049   0.142   6.201 1.00 . A A .  89 LYS C    1 1 
        3  6343 1 1  89 LYS CA   C   6.410   1.462   6.839 1.00 . A A .  89 LYS CA   1 1 
        3  6344 1 1  89 LYS CB   C   6.578   1.284   8.339 1.00 . A A .  89 LYS CB   1 1 
        3  6345 1 1  89 LYS CD   C   7.277   2.247  10.501 1.00 . A A .  89 LYS CD   1 1 
        3  6346 1 1  89 LYS CE   C   7.747   3.487  11.230 1.00 . A A .  89 LYS CE   1 1 
        3  6347 1 1  89 LYS CG   C   7.028   2.530   9.053 1.00 . A A .  89 LYS CG   1 1 
        3  6348 1 1  89 LYS H    H   4.464   2.218   6.695 1.00 . A A .  89 LYS H    1 1 
        3  6349 1 1  89 LYS HA   H   7.344   1.803   6.416 1.00 . A A .  89 LYS HA   1 1 
        3  6350 1 1  89 LYS HB2  H   5.630   0.980   8.758 1.00 . A A .  89 LYS HB2  1 1 
        3  6351 1 1  89 LYS HB3  H   7.305   0.505   8.517 1.00 . A A .  89 LYS HB3  1 1 
        3  6352 1 1  89 LYS HD2  H   6.365   1.875  10.939 1.00 . A A .  89 LYS HD2  1 1 
        3  6353 1 1  89 LYS HD3  H   8.038   1.485  10.566 1.00 . A A .  89 LYS HD3  1 1 
        3  6354 1 1  89 LYS HE2  H   8.648   3.853  10.760 1.00 . A A .  89 LYS HE2  1 1 
        3  6355 1 1  89 LYS HE3  H   6.979   4.244  11.165 1.00 . A A .  89 LYS HE3  1 1 
        3  6356 1 1  89 LYS HG2  H   7.937   2.892   8.600 1.00 . A A .  89 LYS HG2  1 1 
        3  6357 1 1  89 LYS HG3  H   6.255   3.281   8.969 1.00 . A A .  89 LYS HG3  1 1 
        3  6358 1 1  89 LYS HZ1  H   7.177   2.816  13.105 1.00 . A A .  89 LYS HZ1  1 1 
        3  6359 1 1  89 LYS HZ2  H   8.315   4.058  13.155 1.00 . A A .  89 LYS HZ2  1 1 
        3  6360 1 1  89 LYS HZ3  H   8.798   2.511  12.731 1.00 . A A .  89 LYS HZ3  1 1 
        3  6361 1 1  89 LYS N    N   5.406   2.448   6.527 1.00 . A A .  89 LYS N    1 1 
        3  6362 1 1  89 LYS NZ   N   8.025   3.202  12.644 1.00 . A A .  89 LYS NZ   1 1 
        3  6363 1 1  89 LYS O    O   4.870  -0.157   5.993 1.00 . A A .  89 LYS O    1 1 
        3  6364 1 1  90 PHE C    C   7.584  -2.957   6.102 1.00 . A A .  90 PHE C    1 1 
        3  6365 1 1  90 PHE CA   C   6.860  -1.936   5.258 1.00 . A A .  90 PHE CA   1 1 
        3  6366 1 1  90 PHE CB   C   7.495  -1.949   3.872 1.00 . A A .  90 PHE CB   1 1 
        3  6367 1 1  90 PHE CD1  C   5.887  -0.754   2.337 1.00 . A A .  90 PHE CD1  1 1 
        3  6368 1 1  90 PHE CD2  C   8.011   0.221   2.771 1.00 . A A .  90 PHE CD2  1 1 
        3  6369 1 1  90 PHE CE1  C   5.572   0.304   1.513 1.00 . A A .  90 PHE CE1  1 1 
        3  6370 1 1  90 PHE CE2  C   7.710   1.267   1.958 1.00 . A A .  90 PHE CE2  1 1 
        3  6371 1 1  90 PHE CG   C   7.116  -0.805   2.976 1.00 . A A .  90 PHE CG   1 1 
        3  6372 1 1  90 PHE CZ   C   6.487   1.318   1.321 1.00 . A A .  90 PHE CZ   1 1 
        3  6373 1 1  90 PHE H    H   7.955  -0.323   6.101 1.00 . A A .  90 PHE H    1 1 
        3  6374 1 1  90 PHE HA   H   5.808  -2.166   5.187 1.00 . A A .  90 PHE HA   1 1 
        3  6375 1 1  90 PHE HB2  H   8.567  -1.923   3.991 1.00 . A A .  90 PHE HB2  1 1 
        3  6376 1 1  90 PHE HB3  H   7.226  -2.873   3.382 1.00 . A A .  90 PHE HB3  1 1 
        3  6377 1 1  90 PHE HD1  H   5.161  -1.539   2.481 1.00 . A A .  90 PHE HD1  1 1 
        3  6378 1 1  90 PHE HD2  H   8.971   0.201   3.264 1.00 . A A .  90 PHE HD2  1 1 
        3  6379 1 1  90 PHE HE1  H   4.612   0.334   1.019 1.00 . A A .  90 PHE HE1  1 1 
        3  6380 1 1  90 PHE HE2  H   8.453   2.039   1.834 1.00 . A A .  90 PHE HE2  1 1 
        3  6381 1 1  90 PHE HZ   H   6.250   2.151   0.676 1.00 . A A .  90 PHE HZ   1 1 
        3  6382 1 1  90 PHE N    N   7.050  -0.636   5.887 1.00 . A A .  90 PHE N    1 1 
        3  6383 1 1  90 PHE O    O   8.523  -2.599   6.786 1.00 . A A .  90 PHE O    1 1 
        3  6384 1 1  91 PHE C    C   8.769  -6.093   5.985 1.00 . A A .  91 PHE C    1 1 
        3  6385 1 1  91 PHE CA   C   7.880  -5.227   6.868 1.00 . A A .  91 PHE CA   1 1 
        3  6386 1 1  91 PHE CB   C   6.896  -6.087   7.695 1.00 . A A .  91 PHE CB   1 1 
        3  6387 1 1  91 PHE CD1  C   5.880  -7.192   5.649 1.00 . A A .  91 PHE CD1  1 1 
        3  6388 1 1  91 PHE CD2  C   5.943  -8.388   7.683 1.00 . A A .  91 PHE CD2  1 1 
        3  6389 1 1  91 PHE CE1  C   5.272  -8.262   5.040 1.00 . A A .  91 PHE CE1  1 1 
        3  6390 1 1  91 PHE CE2  C   5.333  -9.451   7.079 1.00 . A A .  91 PHE CE2  1 1 
        3  6391 1 1  91 PHE CG   C   6.227  -7.244   6.983 1.00 . A A .  91 PHE CG   1 1 
        3  6392 1 1  91 PHE CZ   C   4.997  -9.389   5.754 1.00 . A A .  91 PHE CZ   1 1 
        3  6393 1 1  91 PHE H    H   6.457  -4.448   5.442 1.00 . A A .  91 PHE H    1 1 
        3  6394 1 1  91 PHE HA   H   8.531  -4.682   7.535 1.00 . A A .  91 PHE HA   1 1 
        3  6395 1 1  91 PHE HB2  H   7.430  -6.506   8.535 1.00 . A A .  91 PHE HB2  1 1 
        3  6396 1 1  91 PHE HB3  H   6.122  -5.435   8.073 1.00 . A A .  91 PHE HB3  1 1 
        3  6397 1 1  91 PHE HD1  H   6.101  -6.298   5.085 1.00 . A A .  91 PHE HD1  1 1 
        3  6398 1 1  91 PHE HD2  H   6.207  -8.438   8.730 1.00 . A A .  91 PHE HD2  1 1 
        3  6399 1 1  91 PHE HE1  H   5.001  -8.218   3.996 1.00 . A A .  91 PHE HE1  1 1 
        3  6400 1 1  91 PHE HE2  H   5.112 -10.346   7.642 1.00 . A A .  91 PHE HE2  1 1 
        3  6401 1 1  91 PHE HZ   H   4.519 -10.233   5.280 1.00 . A A .  91 PHE HZ   1 1 
        3  6402 1 1  91 PHE N    N   7.194  -4.213   6.048 1.00 . A A .  91 PHE N    1 1 
        3  6403 1 1  91 PHE O    O   8.591  -6.109   4.754 1.00 . A A .  91 PHE O    1 1 
        3  6404 1 1  92 SER C    C  10.186  -9.078   5.697 1.00 . A A .  92 SER C    1 1 
        3  6405 1 1  92 SER CA   C  10.614  -7.594   5.781 1.00 . A A .  92 SER CA   1 1 
        3  6406 1 1  92 SER CB   C  12.059  -7.421   6.271 1.00 . A A .  92 SER CB   1 1 
        3  6407 1 1  92 SER H    H   9.842  -6.771   7.538 1.00 . A A .  92 SER H    1 1 
        3  6408 1 1  92 SER HA   H  10.558  -7.201   4.776 1.00 . A A .  92 SER HA   1 1 
        3  6409 1 1  92 SER HB2  H  12.692  -8.120   5.745 1.00 . A A .  92 SER HB2  1 1 
        3  6410 1 1  92 SER HB3  H  12.392  -6.414   6.066 1.00 . A A .  92 SER HB3  1 1 
        3  6411 1 1  92 SER HG   H  12.026  -6.831   8.147 1.00 . A A .  92 SER HG   1 1 
        3  6412 1 1  92 SER N    N   9.715  -6.784   6.565 1.00 . A A .  92 SER N    1 1 
        3  6413 1 1  92 SER O    O  10.680  -9.910   6.448 1.00 . A A .  92 SER O    1 1 
        3  6414 1 1  92 SER OG   O  12.157  -7.665   7.677 1.00 . A A .  92 SER OG   1 1 
        3  6415 1 1  93 ASN C    C   8.558 -11.666   5.707 1.00 . A A .  93 ASN C    1 1 
        3  6416 1 1  93 ASN CA   C   8.670 -10.726   4.503 1.00 . A A .  93 ASN CA   1 1 
        3  6417 1 1  93 ASN CB   C   9.438 -11.421   3.376 1.00 . A A .  93 ASN CB   1 1 
        3  6418 1 1  93 ASN CG   C   9.299 -10.753   2.024 1.00 . A A .  93 ASN CG   1 1 
        3  6419 1 1  93 ASN H    H   8.807  -8.594   4.330 1.00 . A A .  93 ASN H    1 1 
        3  6420 1 1  93 ASN HA   H   7.660 -10.565   4.157 1.00 . A A .  93 ASN HA   1 1 
        3  6421 1 1  93 ASN HB2  H  10.488 -11.436   3.628 1.00 . A A .  93 ASN HB2  1 1 
        3  6422 1 1  93 ASN HB3  H   9.085 -12.438   3.295 1.00 . A A .  93 ASN HB3  1 1 
        3  6423 1 1  93 ASN HD21 H  10.950  -9.707   2.328 1.00 . A A .  93 ASN HD21 1 1 
        3  6424 1 1  93 ASN HD22 H  10.170  -9.466   0.809 1.00 . A A .  93 ASN HD22 1 1 
        3  6425 1 1  93 ASN N    N   9.200  -9.354   4.809 1.00 . A A .  93 ASN N    1 1 
        3  6426 1 1  93 ASN ND2  N  10.221  -9.886   1.693 1.00 . A A .  93 ASN ND2  1 1 
        3  6427 1 1  93 ASN O    O   9.533 -12.332   6.095 1.00 . A A .  93 ASN O    1 1 
        3  6428 1 1  93 ASN OD1  O   8.377 -11.056   1.260 1.00 . A A .  93 ASN OD1  1 1 
        3  6429 1 1  94 LYS C    C   5.663 -12.975   7.350 1.00 . A A .  94 LYS C    1 1 
        3  6430 1 1  94 LYS CA   C   7.138 -12.580   7.415 1.00 . A A .  94 LYS CA   1 1 
        3  6431 1 1  94 LYS CB   C   7.428 -11.775   8.706 1.00 . A A .  94 LYS CB   1 1 
        3  6432 1 1  94 LYS CD   C   8.631 -13.552  10.002 1.00 . A A .  94 LYS CD   1 1 
        3  6433 1 1  94 LYS CE   C   8.631 -14.403  11.251 1.00 . A A .  94 LYS CE   1 1 
        3  6434 1 1  94 LYS CG   C   7.453 -12.593   9.985 1.00 . A A .  94 LYS CG   1 1 
        3  6435 1 1  94 LYS H    H   6.615 -11.256   5.913 1.00 . A A .  94 LYS H    1 1 
        3  6436 1 1  94 LYS HA   H   7.767 -13.454   7.366 1.00 . A A .  94 LYS HA   1 1 
        3  6437 1 1  94 LYS HB2  H   8.392 -11.299   8.601 1.00 . A A .  94 LYS HB2  1 1 
        3  6438 1 1  94 LYS HB3  H   6.679 -11.004   8.810 1.00 . A A .  94 LYS HB3  1 1 
        3  6439 1 1  94 LYS HD2  H   8.574 -14.202   9.141 1.00 . A A .  94 LYS HD2  1 1 
        3  6440 1 1  94 LYS HD3  H   9.549 -12.984   9.964 1.00 . A A .  94 LYS HD3  1 1 
        3  6441 1 1  94 LYS HE2  H   8.609 -13.754  12.112 1.00 . A A .  94 LYS HE2  1 1 
        3  6442 1 1  94 LYS HE3  H   7.743 -15.018  11.248 1.00 . A A .  94 LYS HE3  1 1 
        3  6443 1 1  94 LYS HG2  H   7.535 -11.926  10.830 1.00 . A A .  94 LYS HG2  1 1 
        3  6444 1 1  94 LYS HG3  H   6.536 -13.160  10.054 1.00 . A A .  94 LYS HG3  1 1 
        3  6445 1 1  94 LYS HZ1  H  10.692 -14.715  11.426 1.00 . A A .  94 LYS HZ1  1 1 
        3  6446 1 1  94 LYS HZ2  H   9.912 -15.899  10.509 1.00 . A A .  94 LYS HZ2  1 1 
        3  6447 1 1  94 LYS HZ3  H   9.761 -15.874  12.190 1.00 . A A .  94 LYS HZ3  1 1 
        3  6448 1 1  94 LYS N    N   7.388 -11.746   6.267 1.00 . A A .  94 LYS N    1 1 
        3  6449 1 1  94 LYS NZ   N   9.823 -15.278  11.336 1.00 . A A .  94 LYS NZ   1 1 
        3  6450 1 1  94 LYS O    O   4.917 -12.404   6.557 1.00 . A A .  94 LYS O    1 1 
        3  6451 1 1  95 GLU C    C   3.124 -13.724   9.313 1.00 . A A .  95 GLU C    1 1 
        3  6452 1 1  95 GLU CA   C   3.852 -14.312   8.112 1.00 . A A .  95 GLU CA   1 1 
        3  6453 1 1  95 GLU CB   C   3.693 -15.822   8.089 1.00 . A A .  95 GLU CB   1 1 
        3  6454 1 1  95 GLU CD   C   1.649 -15.783   6.657 1.00 . A A .  95 GLU CD   1 1 
        3  6455 1 1  95 GLU CG   C   2.256 -16.271   7.932 1.00 . A A .  95 GLU CG   1 1 
        3  6456 1 1  95 GLU H    H   5.861 -14.402   8.725 1.00 . A A .  95 GLU H    1 1 
        3  6457 1 1  95 GLU HA   H   3.416 -13.902   7.213 1.00 . A A .  95 GLU HA   1 1 
        3  6458 1 1  95 GLU HB2  H   4.261 -16.213   7.260 1.00 . A A .  95 GLU HB2  1 1 
        3  6459 1 1  95 GLU HB3  H   4.081 -16.227   9.011 1.00 . A A .  95 GLU HB3  1 1 
        3  6460 1 1  95 GLU HG2  H   2.221 -17.345   7.901 1.00 . A A .  95 GLU HG2  1 1 
        3  6461 1 1  95 GLU HG3  H   1.672 -15.895   8.760 1.00 . A A .  95 GLU HG3  1 1 
        3  6462 1 1  95 GLU N    N   5.241 -13.935   8.128 1.00 . A A .  95 GLU N    1 1 
        3  6463 1 1  95 GLU O    O   3.710 -13.596  10.389 1.00 . A A .  95 GLU O    1 1 
        3  6464 1 1  95 GLU OE1  O   1.087 -14.671   6.643 1.00 . A A .  95 GLU OE1  1 1 
        3  6465 1 1  95 GLU OE2  O   1.736 -16.511   5.639 1.00 . A A .  95 GLU OE2  1 1 
        3  6466 1 1  96 HIS C    C   1.581 -11.605  10.814 1.00 . A A .  96 HIS C    1 1 
        3  6467 1 1  96 HIS CA   C   0.961 -12.812  10.129 1.00 . A A .  96 HIS CA   1 1 
        3  6468 1 1  96 HIS CB   C   0.482 -13.874  11.151 1.00 . A A .  96 HIS CB   1 1 
        3  6469 1 1  96 HIS CD2  C  -1.681 -12.799  12.139 1.00 . A A .  96 HIS CD2  1 1 
        3  6470 1 1  96 HIS CE1  C  -1.140 -12.852  14.258 1.00 . A A .  96 HIS CE1  1 1 
        3  6471 1 1  96 HIS CG   C  -0.446 -13.342  12.225 1.00 . A A .  96 HIS CG   1 1 
        3  6472 1 1  96 HIS H    H   1.494 -13.545   8.200 1.00 . A A .  96 HIS H    1 1 
        3  6473 1 1  96 HIS HA   H   0.103 -12.450   9.587 1.00 . A A .  96 HIS HA   1 1 
        3  6474 1 1  96 HIS HB2  H  -0.041 -14.659  10.623 1.00 . A A .  96 HIS HB2  1 1 
        3  6475 1 1  96 HIS HB3  H   1.348 -14.299  11.636 1.00 . A A .  96 HIS HB3  1 1 
        3  6476 1 1  96 HIS HD1  H   0.703 -13.690  13.958 1.00 . A A .  96 HIS HD1  1 1 
        3  6477 1 1  96 HIS HD2  H  -2.242 -12.629  11.233 1.00 . A A .  96 HIS HD2  1 1 
        3  6478 1 1  96 HIS HE1  H  -1.179 -12.743  15.332 1.00 . A A .  96 HIS HE1  1 1 
        3  6479 1 1  96 HIS HE2  H  -2.952 -12.104  13.653 1.00 . A A .  96 HIS HE2  1 1 
        3  6480 1 1  96 HIS N    N   1.847 -13.383   9.105 1.00 . A A .  96 HIS N    1 1 
        3  6481 1 1  96 HIS ND1  N  -0.138 -13.358  13.568 1.00 . A A .  96 HIS ND1  1 1 
        3  6482 1 1  96 HIS NE2  N  -2.086 -12.505  13.414 1.00 . A A .  96 HIS NE2  1 1 
        3  6483 1 1  96 HIS O    O   2.199 -11.725  11.868 1.00 . A A .  96 HIS O    1 1 
        3  6484 1 1  97 MET C    C   0.846  -8.290  10.959 1.00 . A A .  97 MET C    1 1 
        3  6485 1 1  97 MET CA   C   1.979  -9.267  10.677 1.00 . A A .  97 MET CA   1 1 
        3  6486 1 1  97 MET CB   C   2.867  -8.720   9.586 1.00 . A A .  97 MET CB   1 1 
        3  6487 1 1  97 MET CE   C   5.288  -5.857  11.213 1.00 . A A .  97 MET CE   1 1 
        3  6488 1 1  97 MET CG   C   3.542  -7.424   9.893 1.00 . A A .  97 MET CG   1 1 
        3  6489 1 1  97 MET H    H   0.929 -10.362   9.372 1.00 . A A .  97 MET H    1 1 
        3  6490 1 1  97 MET HA   H   2.576  -9.443  11.560 1.00 . A A .  97 MET HA   1 1 
        3  6491 1 1  97 MET HB2  H   3.635  -9.448   9.375 1.00 . A A .  97 MET HB2  1 1 
        3  6492 1 1  97 MET HB3  H   2.261  -8.595   8.706 1.00 . A A .  97 MET HB3  1 1 
        3  6493 1 1  97 MET HE1  H   4.388  -5.332  11.493 1.00 . A A .  97 MET HE1  1 1 
        3  6494 1 1  97 MET HE2  H   5.614  -5.522  10.241 1.00 . A A .  97 MET HE2  1 1 
        3  6495 1 1  97 MET HE3  H   6.061  -5.727  11.957 1.00 . A A .  97 MET HE3  1 1 
        3  6496 1 1  97 MET HG2  H   3.980  -7.068   8.976 1.00 . A A .  97 MET HG2  1 1 
        3  6497 1 1  97 MET HG3  H   2.805  -6.719  10.250 1.00 . A A .  97 MET HG3  1 1 
        3  6498 1 1  97 MET N    N   1.429 -10.473  10.204 1.00 . A A .  97 MET N    1 1 
        3  6499 1 1  97 MET O    O   0.168  -7.845  10.045 1.00 . A A .  97 MET O    1 1 
        3  6500 1 1  97 MET SD   S   4.844  -7.565  11.094 1.00 . A A .  97 MET SD   1 1 
        3  6501 1 1  98 CYS C    C   0.247  -5.986  13.479 1.00 . A A .  98 CYS C    1 1 
        3  6502 1 1  98 CYS CA   C  -0.398  -7.063  12.611 1.00 . A A .  98 CYS CA   1 1 
        3  6503 1 1  98 CYS CB   C  -1.547  -7.793  13.332 1.00 . A A .  98 CYS CB   1 1 
        3  6504 1 1  98 CYS H    H   1.158  -8.446  12.902 1.00 . A A .  98 CYS H    1 1 
        3  6505 1 1  98 CYS HA   H  -0.767  -6.595  11.713 1.00 . A A .  98 CYS HA   1 1 
        3  6506 1 1  98 CYS HB2  H  -2.264  -7.064  13.676 1.00 . A A .  98 CYS HB2  1 1 
        3  6507 1 1  98 CYS HB3  H  -2.031  -8.455  12.629 1.00 . A A .  98 CYS HB3  1 1 
        3  6508 1 1  98 CYS HG   H   0.201  -9.192  14.610 1.00 . A A .  98 CYS HG   1 1 
        3  6509 1 1  98 CYS N    N   0.619  -8.008  12.207 1.00 . A A .  98 CYS N    1 1 
        3  6510 1 1  98 CYS O    O   1.468  -5.939  13.568 1.00 . A A .  98 CYS O    1 1 
        3  6511 1 1  98 CYS SG   S  -1.052  -8.776  14.773 1.00 . A A .  98 CYS SG   1 1 
        3  6512 1 1  99 PHE C    C   0.813  -4.630  16.138 1.00 . A A .  99 PHE C    1 1 
        3  6513 1 1  99 PHE CA   C   0.046  -4.056  14.947 1.00 . A A .  99 PHE CA   1 1 
        3  6514 1 1  99 PHE CB   C  -0.994  -3.023  15.389 1.00 . A A .  99 PHE CB   1 1 
        3  6515 1 1  99 PHE CD1  C   0.364  -0.923  15.682 1.00 . A A .  99 PHE CD1  1 1 
        3  6516 1 1  99 PHE CD2  C  -0.713  -1.843  17.596 1.00 . A A .  99 PHE CD2  1 1 
        3  6517 1 1  99 PHE CE1  C   0.883   0.094  16.458 1.00 . A A .  99 PHE CE1  1 1 
        3  6518 1 1  99 PHE CE2  C  -0.198  -0.830  18.377 1.00 . A A .  99 PHE CE2  1 1 
        3  6519 1 1  99 PHE CG   C  -0.439  -1.903  16.240 1.00 . A A .  99 PHE CG   1 1 
        3  6520 1 1  99 PHE CZ   C   0.601   0.142  17.808 1.00 . A A .  99 PHE CZ   1 1 
        3  6521 1 1  99 PHE H    H  -1.513  -5.180  14.027 1.00 . A A .  99 PHE H    1 1 
        3  6522 1 1  99 PHE HA   H   0.777  -3.566  14.323 1.00 . A A .  99 PHE HA   1 1 
        3  6523 1 1  99 PHE HB2  H  -1.466  -2.583  14.525 1.00 . A A .  99 PHE HB2  1 1 
        3  6524 1 1  99 PHE HB3  H  -1.727  -3.542  15.978 1.00 . A A .  99 PHE HB3  1 1 
        3  6525 1 1  99 PHE HD1  H   0.583  -0.960  14.625 1.00 . A A .  99 PHE HD1  1 1 
        3  6526 1 1  99 PHE HD2  H  -1.338  -2.603  18.043 1.00 . A A .  99 PHE HD2  1 1 
        3  6527 1 1  99 PHE HE1  H   1.506   0.852  16.008 1.00 . A A .  99 PHE HE1  1 1 
        3  6528 1 1  99 PHE HE2  H  -0.420  -0.796  19.435 1.00 . A A .  99 PHE HE2  1 1 
        3  6529 1 1  99 PHE HZ   H   1.005   0.935  18.419 1.00 . A A .  99 PHE HZ   1 1 
        3  6530 1 1  99 PHE N    N  -0.537  -5.119  14.114 1.00 . A A .  99 PHE N    1 1 
        3  6531 1 1  99 PHE O    O   1.752  -4.030  16.614 1.00 . A A .  99 PHE O    1 1 
        3  6532 1 1 100 SER C    C   2.530  -6.974  17.209 1.00 . A A . 100 SER C    1 1 
        3  6533 1 1 100 SER CA   C   1.124  -6.491  17.662 1.00 . A A . 100 SER CA   1 1 
        3  6534 1 1 100 SER CB   C   0.275  -7.676  18.081 1.00 . A A . 100 SER CB   1 1 
        3  6535 1 1 100 SER H    H  -0.328  -6.264  16.163 1.00 . A A . 100 SER H    1 1 
        3  6536 1 1 100 SER HA   H   1.221  -5.809  18.492 1.00 . A A . 100 SER HA   1 1 
        3  6537 1 1 100 SER HB2  H   0.284  -8.411  17.290 1.00 . A A . 100 SER HB2  1 1 
        3  6538 1 1 100 SER HB3  H   0.668  -8.106  18.990 1.00 . A A . 100 SER HB3  1 1 
        3  6539 1 1 100 SER HG   H  -1.180  -7.158  19.264 1.00 . A A . 100 SER HG   1 1 
        3  6540 1 1 100 SER N    N   0.442  -5.813  16.566 1.00 . A A . 100 SER N    1 1 
        3  6541 1 1 100 SER O    O   3.344  -7.426  18.008 1.00 . A A . 100 SER O    1 1 
        3  6542 1 1 100 SER OG   O  -1.067  -7.257  18.309 1.00 . A A . 100 SER OG   1 1 
        3  6543 1 1 101 ASN C    C   4.858  -6.034  14.925 1.00 . A A . 101 ASN C    1 1 
        3  6544 1 1 101 ASN CA   C   4.030  -7.260  15.285 1.00 . A A . 101 ASN CA   1 1 
        3  6545 1 1 101 ASN CB   C   3.678  -7.955  13.982 1.00 . A A . 101 ASN CB   1 1 
        3  6546 1 1 101 ASN CG   C   3.001  -9.276  14.129 1.00 . A A . 101 ASN CG   1 1 
        3  6547 1 1 101 ASN H    H   2.074  -6.484  15.354 1.00 . A A . 101 ASN H    1 1 
        3  6548 1 1 101 ASN HA   H   4.577  -7.951  15.908 1.00 . A A . 101 ASN HA   1 1 
        3  6549 1 1 101 ASN HB2  H   3.013  -7.315  13.422 1.00 . A A . 101 ASN HB2  1 1 
        3  6550 1 1 101 ASN HB3  H   4.583  -8.090  13.408 1.00 . A A . 101 ASN HB3  1 1 
        3  6551 1 1 101 ASN HD21 H   4.622 -10.165  13.524 1.00 . A A . 101 ASN HD21 1 1 
        3  6552 1 1 101 ASN HD22 H   3.317 -11.194  13.934 1.00 . A A . 101 ASN HD22 1 1 
        3  6553 1 1 101 ASN N    N   2.778  -6.858  15.926 1.00 . A A . 101 ASN N    1 1 
        3  6554 1 1 101 ASN ND2  N   3.702 -10.301  13.839 1.00 . A A . 101 ASN ND2  1 1 
        3  6555 1 1 101 ASN O    O   6.081  -6.109  14.749 1.00 . A A . 101 ASN O    1 1 
        3  6556 1 1 101 ASN OD1  O   1.793  -9.347  14.363 1.00 . A A . 101 ASN OD1  1 1 
        3  6557 1 1 102 VAL C    C   5.980  -3.152  15.117 1.00 . A A . 102 VAL C    1 1 
        3  6558 1 1 102 VAL CA   C   4.740  -3.659  14.354 1.00 . A A . 102 VAL CA   1 1 
        3  6559 1 1 102 VAL CB   C   3.617  -2.581  14.234 1.00 . A A . 102 VAL CB   1 1 
        3  6560 1 1 102 VAL CG1  C   4.158  -1.197  13.971 1.00 . A A . 102 VAL CG1  1 1 
        3  6561 1 1 102 VAL CG2  C   2.697  -2.958  13.092 1.00 . A A . 102 VAL CG2  1 1 
        3  6562 1 1 102 VAL H    H   3.247  -4.915  15.146 1.00 . A A . 102 VAL H    1 1 
        3  6563 1 1 102 VAL HA   H   5.077  -3.874  13.350 1.00 . A A . 102 VAL HA   1 1 
        3  6564 1 1 102 VAL HB   H   3.022  -2.576  15.133 1.00 . A A . 102 VAL HB   1 1 
        3  6565 1 1 102 VAL HG11 H   3.297  -0.543  13.932 1.00 . A A . 102 VAL HG11 1 1 
        3  6566 1 1 102 VAL HG12 H   4.671  -1.180  13.020 1.00 . A A . 102 VAL HG12 1 1 
        3  6567 1 1 102 VAL HG13 H   4.807  -0.893  14.778 1.00 . A A . 102 VAL HG13 1 1 
        3  6568 1 1 102 VAL HG21 H   1.875  -2.258  13.047 1.00 . A A . 102 VAL HG21 1 1 
        3  6569 1 1 102 VAL HG22 H   2.316  -3.956  13.244 1.00 . A A . 102 VAL HG22 1 1 
        3  6570 1 1 102 VAL HG23 H   3.248  -2.920  12.164 1.00 . A A . 102 VAL HG23 1 1 
        3  6571 1 1 102 VAL N    N   4.181  -4.909  14.851 1.00 . A A . 102 VAL N    1 1 
        3  6572 1 1 102 VAL O    O   6.927  -2.686  14.495 1.00 . A A . 102 VAL O    1 1 
        3  6573 1 1 103 ASN C    C   8.163  -3.949  17.475 1.00 . A A . 103 ASN C    1 1 
        3  6574 1 1 103 ASN CA   C   7.191  -2.814  17.174 1.00 . A A . 103 ASN CA   1 1 
        3  6575 1 1 103 ASN CB   C   6.843  -2.059  18.490 1.00 . A A . 103 ASN CB   1 1 
        3  6576 1 1 103 ASN CG   C   6.237  -0.657  18.309 1.00 . A A . 103 ASN CG   1 1 
        3  6577 1 1 103 ASN H    H   5.254  -3.671  16.914 1.00 . A A . 103 ASN H    1 1 
        3  6578 1 1 103 ASN HA   H   7.704  -2.128  16.517 1.00 . A A . 103 ASN HA   1 1 
        3  6579 1 1 103 ASN HB2  H   6.130  -2.648  19.049 1.00 . A A . 103 ASN HB2  1 1 
        3  6580 1 1 103 ASN HB3  H   7.744  -1.968  19.077 1.00 . A A . 103 ASN HB3  1 1 
        3  6581 1 1 103 ASN HD21 H   5.305  -1.221  16.687 1.00 . A A . 103 ASN HD21 1 1 
        3  6582 1 1 103 ASN HD22 H   5.048   0.427  17.142 1.00 . A A . 103 ASN HD22 1 1 
        3  6583 1 1 103 ASN N    N   6.008  -3.271  16.422 1.00 . A A . 103 ASN N    1 1 
        3  6584 1 1 103 ASN ND2  N   5.458  -0.455  17.279 1.00 . A A . 103 ASN ND2  1 1 
        3  6585 1 1 103 ASN O    O   9.115  -3.765  18.247 1.00 . A A . 103 ASN O    1 1 
        3  6586 1 1 103 ASN OD1  O   6.466   0.236  19.137 1.00 . A A . 103 ASN OD1  1 1 
        3  6587 1 1 104 ASP C    C   9.545  -6.763  15.862 1.00 . A A . 104 ASP C    1 1 
        3  6588 1 1 104 ASP CA   C   8.847  -6.255  17.129 1.00 . A A . 104 ASP CA   1 1 
        3  6589 1 1 104 ASP CB   C   8.093  -7.407  17.823 1.00 . A A . 104 ASP CB   1 1 
        3  6590 1 1 104 ASP CG   C   8.998  -8.591  18.166 1.00 . A A . 104 ASP CG   1 1 
        3  6591 1 1 104 ASP H    H   7.200  -5.196  16.252 1.00 . A A . 104 ASP H    1 1 
        3  6592 1 1 104 ASP HA   H   9.612  -5.898  17.803 1.00 . A A . 104 ASP HA   1 1 
        3  6593 1 1 104 ASP HB2  H   7.648  -7.043  18.737 1.00 . A A . 104 ASP HB2  1 1 
        3  6594 1 1 104 ASP HB3  H   7.308  -7.757  17.168 1.00 . A A . 104 ASP HB3  1 1 
        3  6595 1 1 104 ASP N    N   7.959  -5.111  16.869 1.00 . A A . 104 ASP N    1 1 
        3  6596 1 1 104 ASP O    O  10.708  -7.173  15.903 1.00 . A A . 104 ASP O    1 1 
        3  6597 1 1 104 ASP OD1  O   9.804  -8.478  19.135 1.00 . A A . 104 ASP OD1  1 1 
        3  6598 1 1 104 ASP OD2  O   8.927  -9.639  17.476 1.00 . A A . 104 ASP OD2  1 1 
        3  6599 1 1 105 PHE C    C  10.054  -6.148  12.666 1.00 . A A . 105 PHE C    1 1 
        3  6600 1 1 105 PHE CA   C   9.429  -7.246  13.507 1.00 . A A . 105 PHE CA   1 1 
        3  6601 1 1 105 PHE CB   C   8.386  -8.047  12.719 1.00 . A A . 105 PHE CB   1 1 
        3  6602 1 1 105 PHE CD1  C   6.961  -9.256  14.391 1.00 . A A . 105 PHE CD1  1 1 
        3  6603 1 1 105 PHE CD2  C   8.567 -10.504  13.172 1.00 . A A . 105 PHE CD2  1 1 
        3  6604 1 1 105 PHE CE1  C   6.580 -10.395  15.063 1.00 . A A . 105 PHE CE1  1 1 
        3  6605 1 1 105 PHE CE2  C   8.186 -11.647  13.842 1.00 . A A . 105 PHE CE2  1 1 
        3  6606 1 1 105 PHE CG   C   7.956  -9.295  13.440 1.00 . A A . 105 PHE CG   1 1 
        3  6607 1 1 105 PHE CZ   C   7.195 -11.592  14.789 1.00 . A A . 105 PHE CZ   1 1 
        3  6608 1 1 105 PHE H    H   7.957  -6.343  14.733 1.00 . A A . 105 PHE H    1 1 
        3  6609 1 1 105 PHE HA   H  10.214  -7.921  13.813 1.00 . A A . 105 PHE HA   1 1 
        3  6610 1 1 105 PHE HB2  H   7.512  -7.432  12.562 1.00 . A A . 105 PHE HB2  1 1 
        3  6611 1 1 105 PHE HB3  H   8.803  -8.335  11.766 1.00 . A A . 105 PHE HB3  1 1 
        3  6612 1 1 105 PHE HD1  H   6.476  -8.315  14.608 1.00 . A A . 105 PHE HD1  1 1 
        3  6613 1 1 105 PHE HD2  H   9.347 -10.550  12.427 1.00 . A A . 105 PHE HD2  1 1 
        3  6614 1 1 105 PHE HE1  H   5.797 -10.344  15.805 1.00 . A A . 105 PHE HE1  1 1 
        3  6615 1 1 105 PHE HE2  H   8.667 -12.588  13.632 1.00 . A A . 105 PHE HE2  1 1 
        3  6616 1 1 105 PHE HZ   H   6.900 -12.489  15.312 1.00 . A A . 105 PHE HZ   1 1 
        3  6617 1 1 105 PHE N    N   8.863  -6.724  14.745 1.00 . A A . 105 PHE N    1 1 
        3  6618 1 1 105 PHE O    O   9.423  -5.112  12.422 1.00 . A A . 105 PHE O    1 1 
        3  6619 1 1 106 PRO C    C  11.408  -4.914  10.172 1.00 . A A . 106 PRO C    1 1 
        3  6620 1 1 106 PRO CA   C  12.107  -5.361  11.462 1.00 . A A . 106 PRO CA   1 1 
        3  6621 1 1 106 PRO CB   C  13.399  -6.112  11.116 1.00 . A A . 106 PRO CB   1 1 
        3  6622 1 1 106 PRO CD   C  12.154  -7.548  12.550 1.00 . A A . 106 PRO CD   1 1 
        3  6623 1 1 106 PRO CG   C  13.547  -7.116  12.195 1.00 . A A . 106 PRO CG   1 1 
        3  6624 1 1 106 PRO HA   H  12.352  -4.495  12.058 1.00 . A A . 106 PRO HA   1 1 
        3  6625 1 1 106 PRO HB2  H  13.295  -6.577  10.146 1.00 . A A . 106 PRO HB2  1 1 
        3  6626 1 1 106 PRO HB3  H  14.228  -5.420  11.103 1.00 . A A . 106 PRO HB3  1 1 
        3  6627 1 1 106 PRO HD2  H  11.850  -8.390  11.948 1.00 . A A . 106 PRO HD2  1 1 
        3  6628 1 1 106 PRO HD3  H  12.120  -7.789  13.601 1.00 . A A . 106 PRO HD3  1 1 
        3  6629 1 1 106 PRO HG2  H  14.124  -7.957  11.837 1.00 . A A . 106 PRO HG2  1 1 
        3  6630 1 1 106 PRO HG3  H  14.030  -6.668  13.051 1.00 . A A . 106 PRO HG3  1 1 
        3  6631 1 1 106 PRO N    N  11.337  -6.343  12.255 1.00 . A A . 106 PRO N    1 1 
        3  6632 1 1 106 PRO O    O  10.955  -5.749   9.358 1.00 . A A . 106 PRO O    1 1 
        3  6633 1 1 107 PRO C    C  11.715  -3.052   7.606 1.00 . A A . 107 PRO C    1 1 
        3  6634 1 1 107 PRO CA   C  10.721  -3.039   8.768 1.00 . A A . 107 PRO CA   1 1 
        3  6635 1 1 107 PRO CB   C  10.396  -1.602   9.177 1.00 . A A . 107 PRO CB   1 1 
        3  6636 1 1 107 PRO CD   C  11.800  -2.542  10.885 1.00 . A A . 107 PRO CD   1 1 
        3  6637 1 1 107 PRO CG   C  11.421  -1.256  10.198 1.00 . A A . 107 PRO CG   1 1 
        3  6638 1 1 107 PRO HA   H   9.819  -3.560   8.488 1.00 . A A . 107 PRO HA   1 1 
        3  6639 1 1 107 PRO HB2  H  10.467  -0.961   8.310 1.00 . A A . 107 PRO HB2  1 1 
        3  6640 1 1 107 PRO HB3  H   9.398  -1.554   9.585 1.00 . A A . 107 PRO HB3  1 1 
        3  6641 1 1 107 PRO HD2  H  12.871  -2.601  11.011 1.00 . A A . 107 PRO HD2  1 1 
        3  6642 1 1 107 PRO HD3  H  11.304  -2.612  11.841 1.00 . A A . 107 PRO HD3  1 1 
        3  6643 1 1 107 PRO HG2  H  12.283  -0.823   9.715 1.00 . A A . 107 PRO HG2  1 1 
        3  6644 1 1 107 PRO HG3  H  11.006  -0.561  10.912 1.00 . A A . 107 PRO HG3  1 1 
        3  6645 1 1 107 PRO N    N  11.316  -3.599   9.962 1.00 . A A . 107 PRO N    1 1 
        3  6646 1 1 107 PRO O    O  12.925  -3.085   7.820 1.00 . A A . 107 PRO O    1 1 
        3  6647 1 1 108 SER C    C  12.540  -1.635   4.924 1.00 . A A . 108 SER C    1 1 
        3  6648 1 1 108 SER CA   C  12.085  -3.032   5.253 1.00 . A A . 108 SER CA   1 1 
        3  6649 1 1 108 SER CB   C  11.383  -3.622   4.043 1.00 . A A . 108 SER CB   1 1 
        3  6650 1 1 108 SER H    H  10.241  -3.015   6.301 1.00 . A A . 108 SER H    1 1 
        3  6651 1 1 108 SER HA   H  12.946  -3.642   5.477 1.00 . A A . 108 SER HA   1 1 
        3  6652 1 1 108 SER HB2  H  10.506  -3.031   3.808 1.00 . A A . 108 SER HB2  1 1 
        3  6653 1 1 108 SER HB3  H  12.058  -3.580   3.200 1.00 . A A . 108 SER HB3  1 1 
        3  6654 1 1 108 SER HG   H  10.081  -5.114   4.149 1.00 . A A . 108 SER HG   1 1 
        3  6655 1 1 108 SER N    N  11.216  -3.032   6.400 1.00 . A A . 108 SER N    1 1 
        3  6656 1 1 108 SER O    O  13.726  -1.403   4.724 1.00 . A A . 108 SER O    1 1 
        3  6657 1 1 108 SER OG   O  11.025  -4.961   4.270 1.00 . A A . 108 SER OG   1 1 
        3  6658 1 1 109 ASP C    C  10.812   1.561   4.992 1.00 . A A . 109 ASP C    1 1 
        3  6659 1 1 109 ASP CA   C  11.912   0.649   4.508 1.00 . A A . 109 ASP CA   1 1 
        3  6660 1 1 109 ASP CB   C  12.027   0.705   2.967 1.00 . A A . 109 ASP CB   1 1 
        3  6661 1 1 109 ASP CG   C  12.548   2.024   2.436 1.00 . A A . 109 ASP CG   1 1 
        3  6662 1 1 109 ASP H    H  10.697  -0.877   5.222 1.00 . A A . 109 ASP H    1 1 
        3  6663 1 1 109 ASP HA   H  12.855   0.941   4.942 1.00 . A A . 109 ASP HA   1 1 
        3  6664 1 1 109 ASP HB2  H  12.698  -0.075   2.645 1.00 . A A . 109 ASP HB2  1 1 
        3  6665 1 1 109 ASP HB3  H  11.052   0.519   2.541 1.00 . A A . 109 ASP HB3  1 1 
        3  6666 1 1 109 ASP N    N  11.613  -0.700   4.919 1.00 . A A . 109 ASP N    1 1 
        3  6667 1 1 109 ASP O    O   9.781   1.081   5.503 1.00 . A A . 109 ASP O    1 1 
        3  6668 1 1 109 ASP OD1  O  13.752   2.313   2.633 1.00 . A A . 109 ASP OD1  1 1 
        3  6669 1 1 109 ASP OD2  O  11.792   2.763   1.807 1.00 . A A . 109 ASP OD2  1 1 
        3  6670 1 1 110 THR C    C   9.802   4.772   4.112 1.00 . A A . 110 THR C    1 1 
        3  6671 1 1 110 THR CA   C  10.084   3.827   5.268 1.00 . A A . 110 THR CA   1 1 
        3  6672 1 1 110 THR CB   C  10.634   4.619   6.492 1.00 . A A . 110 THR CB   1 1 
        3  6673 1 1 110 THR CG2  C  10.720   3.733   7.729 1.00 . A A . 110 THR CG2  1 1 
        3  6674 1 1 110 THR H    H  11.834   3.144   4.396 1.00 . A A . 110 THR H    1 1 
        3  6675 1 1 110 THR HA   H   9.148   3.363   5.544 1.00 . A A . 110 THR HA   1 1 
        3  6676 1 1 110 THR HB   H   9.966   5.445   6.692 1.00 . A A . 110 THR HB   1 1 
        3  6677 1 1 110 THR HG1  H  12.473   4.378   5.912 1.00 . A A . 110 THR HG1  1 1 
        3  6678 1 1 110 THR HG21 H  11.101   4.307   8.560 1.00 . A A . 110 THR HG21 1 1 
        3  6679 1 1 110 THR HG22 H  11.385   2.905   7.529 1.00 . A A . 110 THR HG22 1 1 
        3  6680 1 1 110 THR HG23 H   9.740   3.355   7.969 1.00 . A A . 110 THR HG23 1 1 
        3  6681 1 1 110 THR N    N  11.017   2.834   4.846 1.00 . A A . 110 THR N    1 1 
        3  6682 1 1 110 THR O    O  10.714   5.427   3.584 1.00 . A A . 110 THR O    1 1 
        3  6683 1 1 110 THR OG1  O  11.946   5.137   6.195 1.00 . A A . 110 THR OG1  1 1 
        3  6684 1 1 111 ALA C    C   7.406   6.852   3.166 1.00 . A A . 111 ALA C    1 1 
        3  6685 1 1 111 ALA CA   C   8.195   5.701   2.632 1.00 . A A . 111 ALA CA   1 1 
        3  6686 1 1 111 ALA CB   C   7.411   4.953   1.569 1.00 . A A . 111 ALA CB   1 1 
        3  6687 1 1 111 ALA H    H   7.881   4.326   4.186 1.00 . A A . 111 ALA H    1 1 
        3  6688 1 1 111 ALA HA   H   9.102   6.083   2.188 1.00 . A A . 111 ALA HA   1 1 
        3  6689 1 1 111 ALA HB1  H   6.486   4.573   1.973 1.00 . A A . 111 ALA HB1  1 1 
        3  6690 1 1 111 ALA HB2  H   8.002   4.135   1.186 1.00 . A A . 111 ALA HB2  1 1 
        3  6691 1 1 111 ALA HB3  H   7.188   5.630   0.752 1.00 . A A . 111 ALA HB3  1 1 
        3  6692 1 1 111 ALA N    N   8.570   4.843   3.712 1.00 . A A . 111 ALA N    1 1 
        3  6693 1 1 111 ALA O    O   6.778   6.749   4.224 1.00 . A A . 111 ALA O    1 1 
        3  6694 1 1 112 GLU C    C   5.899   9.582   1.737 1.00 . A A . 112 GLU C    1 1 
        3  6695 1 1 112 GLU CA   C   6.745   9.098   2.887 1.00 . A A . 112 GLU CA   1 1 
        3  6696 1 1 112 GLU CB   C   7.684  10.198   3.382 1.00 . A A . 112 GLU CB   1 1 
        3  6697 1 1 112 GLU CD   C   7.844  12.492   4.407 1.00 . A A . 112 GLU CD   1 1 
        3  6698 1 1 112 GLU CG   C   6.943  11.391   3.945 1.00 . A A . 112 GLU CG   1 1 
        3  6699 1 1 112 GLU H    H   7.982   7.962   1.651 1.00 . A A . 112 GLU H    1 1 
        3  6700 1 1 112 GLU HA   H   6.090   8.804   3.694 1.00 . A A . 112 GLU HA   1 1 
        3  6701 1 1 112 GLU HB2  H   8.320   9.795   4.155 1.00 . A A . 112 GLU HB2  1 1 
        3  6702 1 1 112 GLU HB3  H   8.297  10.537   2.559 1.00 . A A . 112 GLU HB3  1 1 
        3  6703 1 1 112 GLU HG2  H   6.275  11.783   3.192 1.00 . A A . 112 GLU HG2  1 1 
        3  6704 1 1 112 GLU HG3  H   6.364  11.044   4.787 1.00 . A A . 112 GLU HG3  1 1 
        3  6705 1 1 112 GLU N    N   7.465   7.942   2.483 1.00 . A A . 112 GLU N    1 1 
        3  6706 1 1 112 GLU O    O   6.413   9.789   0.625 1.00 . A A . 112 GLU O    1 1 
        3  6707 1 1 112 GLU OE1  O   8.191  13.351   3.596 1.00 . A A . 112 GLU OE1  1 1 
        3  6708 1 1 112 GLU OE2  O   8.189  12.534   5.605 1.00 . A A . 112 GLU OE2  1 1 
        3  6709 1 1 113 LEU C    C   4.020  11.656   0.663 1.00 . A A . 113 LEU C    1 1 
        3  6710 1 1 113 LEU CA   C   3.698  10.200   0.986 1.00 . A A . 113 LEU CA   1 1 
        3  6711 1 1 113 LEU CB   C   2.284  10.133   1.529 1.00 . A A . 113 LEU CB   1 1 
        3  6712 1 1 113 LEU CD1  C   1.070   9.096  -0.372 1.00 . A A . 113 LEU CD1  1 1 
        3  6713 1 1 113 LEU CD2  C  -0.184  10.437   1.267 1.00 . A A . 113 LEU CD2  1 1 
        3  6714 1 1 113 LEU CG   C   1.129  10.283   0.536 1.00 . A A . 113 LEU CG   1 1 
        3  6715 1 1 113 LEU H    H   4.305   9.489   2.881 1.00 . A A . 113 LEU H    1 1 
        3  6716 1 1 113 LEU HA   H   3.774   9.589   0.099 1.00 . A A . 113 LEU HA   1 1 
        3  6717 1 1 113 LEU HB2  H   2.144   9.214   2.074 1.00 . A A . 113 LEU HB2  1 1 
        3  6718 1 1 113 LEU HB3  H   2.236  10.975   2.199 1.00 . A A . 113 LEU HB3  1 1 
        3  6719 1 1 113 LEU HD11 H   0.261   9.209  -1.079 1.00 . A A . 113 LEU HD11 1 1 
        3  6720 1 1 113 LEU HD12 H   0.895   8.217   0.230 1.00 . A A . 113 LEU HD12 1 1 
        3  6721 1 1 113 LEU HD13 H   2.004   8.984  -0.901 1.00 . A A . 113 LEU HD13 1 1 
        3  6722 1 1 113 LEU HD21 H  -1.011  10.472   0.575 1.00 . A A . 113 LEU HD21 1 1 
        3  6723 1 1 113 LEU HD22 H  -0.158  11.347   1.848 1.00 . A A . 113 LEU HD22 1 1 
        3  6724 1 1 113 LEU HD23 H  -0.317   9.599   1.935 1.00 . A A . 113 LEU HD23 1 1 
        3  6725 1 1 113 LEU HG   H   1.284  11.164  -0.070 1.00 . A A . 113 LEU HG   1 1 
        3  6726 1 1 113 LEU N    N   4.627   9.726   1.984 1.00 . A A . 113 LEU N    1 1 
        3  6727 1 1 113 LEU O    O   4.465  12.421   1.532 1.00 . A A . 113 LEU O    1 1 
        3  6728 1 1 114 THR C    C   2.857  13.728  -1.896 1.00 . A A . 114 THR C    1 1 
        3  6729 1 1 114 THR CA   C   4.037  13.344  -1.017 1.00 . A A . 114 THR CA   1 1 
        3  6730 1 1 114 THR CB   C   5.404  13.461  -1.775 1.00 . A A . 114 THR CB   1 1 
        3  6731 1 1 114 THR CG2  C   5.597  12.344  -2.791 1.00 . A A . 114 THR CG2  1 1 
        3  6732 1 1 114 THR H    H   3.496  11.345  -1.189 1.00 . A A . 114 THR H    1 1 
        3  6733 1 1 114 THR HA   H   4.051  13.993  -0.154 1.00 . A A . 114 THR HA   1 1 
        3  6734 1 1 114 THR HB   H   6.182  13.383  -1.029 1.00 . A A . 114 THR HB   1 1 
        3  6735 1 1 114 THR HG1  H   6.498  14.904  -2.449 1.00 . A A . 114 THR HG1  1 1 
        3  6736 1 1 114 THR HG21 H   6.547  12.468  -3.289 1.00 . A A . 114 THR HG21 1 1 
        3  6737 1 1 114 THR HG22 H   4.802  12.376  -3.517 1.00 . A A . 114 THR HG22 1 1 
        3  6738 1 1 114 THR HG23 H   5.584  11.390  -2.283 1.00 . A A . 114 THR HG23 1 1 
        3  6739 1 1 114 THR N    N   3.828  12.011  -0.553 1.00 . A A . 114 THR N    1 1 
        3  6740 1 1 114 THR O    O   2.112  12.831  -2.330 1.00 . A A . 114 THR O    1 1 
        3  6741 1 1 114 THR OG1  O   5.548  14.734  -2.410 1.00 . A A . 114 THR OG1  1 1 
        3  6742 1 1 115 GLU C    C   1.650  14.860  -4.404 1.00 . A A . 115 GLU C    1 1 
        3  6743 1 1 115 GLU CA   C   1.561  15.504  -3.017 1.00 . A A . 115 GLU CA   1 1 
        3  6744 1 1 115 GLU CB   C   1.557  17.036  -3.134 1.00 . A A . 115 GLU CB   1 1 
        3  6745 1 1 115 GLU CD   C   0.425  19.073  -4.122 1.00 . A A . 115 GLU CD   1 1 
        3  6746 1 1 115 GLU CG   C   0.415  17.578  -3.992 1.00 . A A . 115 GLU CG   1 1 
        3  6747 1 1 115 GLU H    H   3.305  15.679  -1.781 1.00 . A A . 115 GLU H    1 1 
        3  6748 1 1 115 GLU HA   H   0.644  15.175  -2.551 1.00 . A A . 115 GLU HA   1 1 
        3  6749 1 1 115 GLU HB2  H   1.465  17.459  -2.144 1.00 . A A . 115 GLU HB2  1 1 
        3  6750 1 1 115 GLU HB3  H   2.490  17.357  -3.570 1.00 . A A . 115 GLU HB3  1 1 
        3  6751 1 1 115 GLU HG2  H   0.493  17.153  -4.981 1.00 . A A . 115 GLU HG2  1 1 
        3  6752 1 1 115 GLU HG3  H  -0.523  17.270  -3.551 1.00 . A A . 115 GLU HG3  1 1 
        3  6753 1 1 115 GLU N    N   2.671  15.033  -2.168 1.00 . A A . 115 GLU N    1 1 
        3  6754 1 1 115 GLU O    O   0.645  14.678  -5.101 1.00 . A A . 115 GLU O    1 1 
        3  6755 1 1 115 GLU OE1  O   1.207  19.597  -4.931 1.00 . A A . 115 GLU OE1  1 1 
        3  6756 1 1 115 GLU OE2  O  -0.371  19.745  -3.446 1.00 . A A . 115 GLU OE2  1 1 
        3  6757 1 1 116 GLU C    C   2.477  12.410  -5.926 1.00 . A A . 116 GLU C    1 1 
        3  6758 1 1 116 GLU CA   C   3.109  13.817  -6.012 1.00 . A A . 116 GLU CA   1 1 
        3  6759 1 1 116 GLU CB   C   4.630  13.683  -6.199 1.00 . A A . 116 GLU CB   1 1 
        3  6760 1 1 116 GLU CD   C   4.821  13.743  -8.728 1.00 . A A . 116 GLU CD   1 1 
        3  6761 1 1 116 GLU CG   C   5.065  12.961  -7.462 1.00 . A A . 116 GLU CG   1 1 
        3  6762 1 1 116 GLU H    H   3.608  14.761  -4.200 1.00 . A A . 116 GLU H    1 1 
        3  6763 1 1 116 GLU HA   H   2.696  14.370  -6.843 1.00 . A A . 116 GLU HA   1 1 
        3  6764 1 1 116 GLU HB2  H   5.060  14.675  -6.224 1.00 . A A . 116 GLU HB2  1 1 
        3  6765 1 1 116 GLU HB3  H   5.038  13.157  -5.350 1.00 . A A . 116 GLU HB3  1 1 
        3  6766 1 1 116 GLU HG2  H   6.120  12.742  -7.401 1.00 . A A . 116 GLU HG2  1 1 
        3  6767 1 1 116 GLU HG3  H   4.516  12.032  -7.519 1.00 . A A . 116 GLU HG3  1 1 
        3  6768 1 1 116 GLU N    N   2.858  14.519  -4.784 1.00 . A A . 116 GLU N    1 1 
        3  6769 1 1 116 GLU O    O   1.668  12.030  -6.762 1.00 . A A . 116 GLU O    1 1 
        3  6770 1 1 116 GLU OE1  O   3.671  13.851  -9.176 1.00 . A A . 116 GLU OE1  1 1 
        3  6771 1 1 116 GLU OE2  O   5.790  14.244  -9.309 1.00 . A A . 116 GLU OE2  1 1 
        3  6772 1 1 117 ASN C    C   0.924  10.144  -4.560 1.00 . A A . 117 ASN C    1 1 
        3  6773 1 1 117 ASN CA   C   2.418  10.289  -4.665 1.00 . A A . 117 ASN CA   1 1 
        3  6774 1 1 117 ASN CB   C   3.004   9.711  -3.370 1.00 . A A . 117 ASN CB   1 1 
        3  6775 1 1 117 ASN CG   C   2.984   8.174  -3.333 1.00 . A A . 117 ASN CG   1 1 
        3  6776 1 1 117 ASN H    H   3.294  12.156  -4.137 1.00 . A A . 117 ASN H    1 1 
        3  6777 1 1 117 ASN HA   H   2.792   9.717  -5.498 1.00 . A A . 117 ASN HA   1 1 
        3  6778 1 1 117 ASN HB2  H   3.965  10.103  -3.071 1.00 . A A . 117 ASN HB2  1 1 
        3  6779 1 1 117 ASN HB3  H   2.321  10.034  -2.599 1.00 . A A . 117 ASN HB3  1 1 
        3  6780 1 1 117 ASN HD21 H   3.268   8.037  -5.312 1.00 . A A . 117 ASN HD21 1 1 
        3  6781 1 1 117 ASN HD22 H   3.200   6.563  -4.430 1.00 . A A . 117 ASN HD22 1 1 
        3  6782 1 1 117 ASN N    N   2.798  11.701  -4.845 1.00 . A A . 117 ASN N    1 1 
        3  6783 1 1 117 ASN ND2  N   3.150   7.540  -4.467 1.00 . A A . 117 ASN ND2  1 1 
        3  6784 1 1 117 ASN O    O   0.317   9.342  -5.258 1.00 . A A . 117 ASN O    1 1 
        3  6785 1 1 117 ASN OD1  O   2.845   7.576  -2.295 1.00 . A A . 117 ASN OD1  1 1 
        3  6786 1 1 118 LEU C    C  -1.993  11.301  -4.467 1.00 . A A . 118 LEU C    1 1 
        3  6787 1 1 118 LEU CA   C  -1.076  10.865  -3.367 1.00 . A A . 118 LEU CA   1 1 
        3  6788 1 1 118 LEU CB   C  -1.368  11.604  -2.078 1.00 . A A . 118 LEU CB   1 1 
        3  6789 1 1 118 LEU CD1  C  -1.802  13.983  -2.886 1.00 . A A . 118 LEU CD1  1 1 
        3  6790 1 1 118 LEU CD2  C  -1.028  13.518  -0.604 1.00 . A A . 118 LEU CD2  1 1 
        3  6791 1 1 118 LEU CG   C  -0.962  13.079  -2.000 1.00 . A A . 118 LEU CG   1 1 
        3  6792 1 1 118 LEU H    H   0.883  11.654  -3.271 1.00 . A A . 118 LEU H    1 1 
        3  6793 1 1 118 LEU HA   H  -1.258   9.817  -3.181 1.00 . A A . 118 LEU HA   1 1 
        3  6794 1 1 118 LEU HB2  H  -2.429  11.543  -1.888 1.00 . A A . 118 LEU HB2  1 1 
        3  6795 1 1 118 LEU HB3  H  -0.854  11.077  -1.290 1.00 . A A . 118 LEU HB3  1 1 
        3  6796 1 1 118 LEU HD11 H  -1.704  13.667  -3.913 1.00 . A A . 118 LEU HD11 1 1 
        3  6797 1 1 118 LEU HD12 H  -1.463  15.003  -2.792 1.00 . A A . 118 LEU HD12 1 1 
        3  6798 1 1 118 LEU HD13 H  -2.839  13.918  -2.587 1.00 . A A . 118 LEU HD13 1 1 
        3  6799 1 1 118 LEU HD21 H  -2.045  13.359  -0.284 1.00 . A A . 118 LEU HD21 1 1 
        3  6800 1 1 118 LEU HD22 H  -0.749  14.557  -0.544 1.00 . A A . 118 LEU HD22 1 1 
        3  6801 1 1 118 LEU HD23 H  -0.345  12.880  -0.064 1.00 . A A . 118 LEU HD23 1 1 
        3  6802 1 1 118 LEU HG   H   0.065  13.164  -2.321 1.00 . A A . 118 LEU HG   1 1 
        3  6803 1 1 118 LEU N    N   0.339  10.958  -3.703 1.00 . A A . 118 LEU N    1 1 
        3  6804 1 1 118 LEU O    O  -3.199  11.121  -4.384 1.00 . A A . 118 LEU O    1 1 
        3  6805 1 1 119 LYS C    C  -2.257  11.119  -7.573 1.00 . A A . 119 LYS C    1 1 
        3  6806 1 1 119 LYS CA   C  -2.201  12.301  -6.597 1.00 . A A . 119 LYS CA   1 1 
        3  6807 1 1 119 LYS CB   C  -1.521  13.499  -7.238 1.00 . A A . 119 LYS CB   1 1 
        3  6808 1 1 119 LYS CD   C  -3.451  15.125  -7.205 1.00 . A A . 119 LYS CD   1 1 
        3  6809 1 1 119 LYS CE   C  -2.762  16.199  -6.344 1.00 . A A . 119 LYS CE   1 1 
        3  6810 1 1 119 LYS CG   C  -2.437  14.360  -8.079 1.00 . A A . 119 LYS CG   1 1 
        3  6811 1 1 119 LYS H    H  -0.469  12.028  -5.496 1.00 . A A . 119 LYS H    1 1 
        3  6812 1 1 119 LYS HA   H  -3.194  12.564  -6.268 1.00 . A A . 119 LYS HA   1 1 
        3  6813 1 1 119 LYS HB2  H  -1.082  14.108  -6.463 1.00 . A A . 119 LYS HB2  1 1 
        3  6814 1 1 119 LYS HB3  H  -0.729  13.129  -7.870 1.00 . A A . 119 LYS HB3  1 1 
        3  6815 1 1 119 LYS HD2  H  -4.181  15.601  -7.840 1.00 . A A . 119 LYS HD2  1 1 
        3  6816 1 1 119 LYS HD3  H  -3.952  14.426  -6.554 1.00 . A A . 119 LYS HD3  1 1 
        3  6817 1 1 119 LYS HE2  H  -2.032  15.726  -5.705 1.00 . A A . 119 LYS HE2  1 1 
        3  6818 1 1 119 LYS HE3  H  -2.262  16.897  -6.998 1.00 . A A . 119 LYS HE3  1 1 
        3  6819 1 1 119 LYS HG2  H  -1.809  15.064  -8.602 1.00 . A A . 119 LYS HG2  1 1 
        3  6820 1 1 119 LYS HG3  H  -2.961  13.735  -8.786 1.00 . A A . 119 LYS HG3  1 1 
        3  6821 1 1 119 LYS HZ1  H  -4.572  17.280  -5.964 1.00 . A A . 119 LYS HZ1  1 1 
        3  6822 1 1 119 LYS HZ2  H  -3.257  17.763  -5.033 1.00 . A A . 119 LYS HZ2  1 1 
        3  6823 1 1 119 LYS HZ3  H  -4.019  16.369  -4.659 1.00 . A A . 119 LYS HZ3  1 1 
        3  6824 1 1 119 LYS N    N  -1.435  11.876  -5.487 1.00 . A A . 119 LYS N    1 1 
        3  6825 1 1 119 LYS NZ   N  -3.717  16.944  -5.479 1.00 . A A . 119 LYS NZ   1 1 
        3  6826 1 1 119 LYS O    O  -2.800  11.208  -8.684 1.00 . A A . 119 LYS O    1 1 
        3  6827 1 1 120 GLY C    C  -0.384   8.576  -8.699 1.00 . A A . 120 GLY C    1 1 
        3  6828 1 1 120 GLY CA   C  -1.656   8.778  -7.887 1.00 . A A . 120 GLY CA   1 1 
        3  6829 1 1 120 GLY H    H  -1.256  10.084  -6.223 1.00 . A A . 120 GLY H    1 1 
        3  6830 1 1 120 GLY HA2  H  -1.766   7.947  -7.206 1.00 . A A . 120 GLY HA2  1 1 
        3  6831 1 1 120 GLY HA3  H  -2.500   8.785  -8.560 1.00 . A A . 120 GLY HA3  1 1 
        3  6832 1 1 120 GLY N    N  -1.670  10.013  -7.122 1.00 . A A . 120 GLY N    1 1 
        3  6833 1 1 120 GLY O    O  -0.422   7.971  -9.776 1.00 . A A . 120 GLY O    1 1 
        3  6834 1 1 121 LYS C    C   2.966   8.034  -8.170 1.00 . A A . 121 LYS C    1 1 
        3  6835 1 1 121 LYS CA   C   1.991   8.944  -8.923 1.00 . A A . 121 LYS CA   1 1 
        3  6836 1 1 121 LYS CB   C   2.568  10.367  -9.107 1.00 . A A . 121 LYS CB   1 1 
        3  6837 1 1 121 LYS CD   C   5.040   9.942  -9.646 1.00 . A A . 121 LYS CD   1 1 
        3  6838 1 1 121 LYS CE   C   6.152  10.213 -10.649 1.00 . A A . 121 LYS CE   1 1 
        3  6839 1 1 121 LYS CG   C   3.731  10.553 -10.103 1.00 . A A . 121 LYS CG   1 1 
        3  6840 1 1 121 LYS H    H   0.731   9.434  -7.290 1.00 . A A . 121 LYS H    1 1 
        3  6841 1 1 121 LYS HA   H   1.774   8.523  -9.892 1.00 . A A . 121 LYS HA   1 1 
        3  6842 1 1 121 LYS HB2  H   1.771  11.030  -9.394 1.00 . A A . 121 LYS HB2  1 1 
        3  6843 1 1 121 LYS HB3  H   2.910  10.690  -8.134 1.00 . A A . 121 LYS HB3  1 1 
        3  6844 1 1 121 LYS HD2  H   5.316  10.365  -8.691 1.00 . A A . 121 LYS HD2  1 1 
        3  6845 1 1 121 LYS HD3  H   4.911   8.874  -9.542 1.00 . A A . 121 LYS HD3  1 1 
        3  6846 1 1 121 LYS HE2  H   7.052   9.736 -10.294 1.00 . A A . 121 LYS HE2  1 1 
        3  6847 1 1 121 LYS HE3  H   5.873   9.786 -11.601 1.00 . A A . 121 LYS HE3  1 1 
        3  6848 1 1 121 LYS HG2  H   3.463  10.105 -11.048 1.00 . A A . 121 LYS HG2  1 1 
        3  6849 1 1 121 LYS HG3  H   3.869  11.614 -10.244 1.00 . A A . 121 LYS HG3  1 1 
        3  6850 1 1 121 LYS HZ1  H   7.205  11.783 -11.508 1.00 . A A . 121 LYS HZ1  1 1 
        3  6851 1 1 121 LYS HZ2  H   6.738  12.099  -9.928 1.00 . A A . 121 LYS HZ2  1 1 
        3  6852 1 1 121 LYS HZ3  H   5.610  12.194 -11.181 1.00 . A A . 121 LYS HZ3  1 1 
        3  6853 1 1 121 LYS N    N   0.737   9.035  -8.187 1.00 . A A . 121 LYS N    1 1 
        3  6854 1 1 121 LYS NZ   N   6.430  11.667 -10.824 1.00 . A A . 121 LYS NZ   1 1 
        3  6855 1 1 121 LYS O    O   3.301   8.307  -7.022 1.00 . A A . 121 LYS O    1 1 
        3  6856 1 1 122 PRO C    C   5.690   6.627  -7.806 1.00 . A A . 122 PRO C    1 1 
        3  6857 1 1 122 PRO CA   C   4.376   5.967  -8.221 1.00 . A A . 122 PRO CA   1 1 
        3  6858 1 1 122 PRO CB   C   4.668   5.009  -9.391 1.00 . A A . 122 PRO CB   1 1 
        3  6859 1 1 122 PRO CD   C   3.051   6.567 -10.197 1.00 . A A . 122 PRO CD   1 1 
        3  6860 1 1 122 PRO CG   C   3.525   5.159 -10.328 1.00 . A A . 122 PRO CG   1 1 
        3  6861 1 1 122 PRO HA   H   3.991   5.399  -7.383 1.00 . A A . 122 PRO HA   1 1 
        3  6862 1 1 122 PRO HB2  H   5.596   5.299  -9.860 1.00 . A A . 122 PRO HB2  1 1 
        3  6863 1 1 122 PRO HB3  H   4.749   3.998  -9.022 1.00 . A A . 122 PRO HB3  1 1 
        3  6864 1 1 122 PRO HD2  H   3.546   7.202 -10.917 1.00 . A A . 122 PRO HD2  1 1 
        3  6865 1 1 122 PRO HD3  H   1.979   6.600 -10.329 1.00 . A A . 122 PRO HD3  1 1 
        3  6866 1 1 122 PRO HG2  H   3.852   4.966 -11.339 1.00 . A A . 122 PRO HG2  1 1 
        3  6867 1 1 122 PRO HG3  H   2.738   4.471 -10.055 1.00 . A A . 122 PRO HG3  1 1 
        3  6868 1 1 122 PRO N    N   3.421   6.938  -8.818 1.00 . A A . 122 PRO N    1 1 
        3  6869 1 1 122 PRO O    O   6.400   7.171  -8.645 1.00 . A A . 122 PRO O    1 1 
        3  6870 1 1 123 VAL C    C   8.248   5.987  -5.985 1.00 . A A . 123 VAL C    1 1 
        3  6871 1 1 123 VAL CA   C   7.270   7.124  -6.045 1.00 . A A . 123 VAL CA   1 1 
        3  6872 1 1 123 VAL CB   C   7.168   7.725  -4.610 1.00 . A A . 123 VAL CB   1 1 
        3  6873 1 1 123 VAL CG1  C   8.519   8.242  -4.136 1.00 . A A . 123 VAL CG1  1 1 
        3  6874 1 1 123 VAL CG2  C   6.160   8.825  -4.536 1.00 . A A . 123 VAL CG2  1 1 
        3  6875 1 1 123 VAL H    H   5.367   6.189  -5.896 1.00 . A A . 123 VAL H    1 1 
        3  6876 1 1 123 VAL HA   H   7.622   7.880  -6.730 1.00 . A A . 123 VAL HA   1 1 
        3  6877 1 1 123 VAL HB   H   6.865   6.932  -3.940 1.00 . A A . 123 VAL HB   1 1 
        3  6878 1 1 123 VAL HG11 H   9.222   7.423  -4.113 1.00 . A A . 123 VAL HG11 1 1 
        3  6879 1 1 123 VAL HG12 H   8.415   8.667  -3.149 1.00 . A A . 123 VAL HG12 1 1 
        3  6880 1 1 123 VAL HG13 H   8.864   8.996  -4.828 1.00 . A A . 123 VAL HG13 1 1 
        3  6881 1 1 123 VAL HG21 H   5.191   8.436  -4.809 1.00 . A A . 123 VAL HG21 1 1 
        3  6882 1 1 123 VAL HG22 H   6.440   9.640  -5.186 1.00 . A A . 123 VAL HG22 1 1 
        3  6883 1 1 123 VAL HG23 H   6.127   9.150  -3.504 1.00 . A A . 123 VAL HG23 1 1 
        3  6884 1 1 123 VAL N    N   5.999   6.597  -6.530 1.00 . A A . 123 VAL N    1 1 
        3  6885 1 1 123 VAL O    O   7.915   4.920  -5.457 1.00 . A A . 123 VAL O    1 1 
        3  6886 1 1 124 VAL C    C  10.983   5.116  -5.026 1.00 . A A . 124 VAL C    1 1 
        3  6887 1 1 124 VAL CA   C  10.429   5.158  -6.449 1.00 . A A . 124 VAL CA   1 1 
        3  6888 1 1 124 VAL CB   C  11.570   5.329  -7.514 1.00 . A A . 124 VAL CB   1 1 
        3  6889 1 1 124 VAL CG1  C  10.990   5.352  -8.912 1.00 . A A . 124 VAL CG1  1 1 
        3  6890 1 1 124 VAL CG2  C  12.411   6.575  -7.284 1.00 . A A . 124 VAL CG2  1 1 
        3  6891 1 1 124 VAL H    H   9.621   7.024  -6.984 1.00 . A A . 124 VAL H    1 1 
        3  6892 1 1 124 VAL HA   H   9.922   4.218  -6.619 1.00 . A A . 124 VAL HA   1 1 
        3  6893 1 1 124 VAL HB   H  12.207   4.459  -7.445 1.00 . A A . 124 VAL HB   1 1 
        3  6894 1 1 124 VAL HG11 H  11.786   5.476  -9.632 1.00 . A A . 124 VAL HG11 1 1 
        3  6895 1 1 124 VAL HG12 H  10.291   6.171  -8.998 1.00 . A A . 124 VAL HG12 1 1 
        3  6896 1 1 124 VAL HG13 H  10.477   4.420  -9.100 1.00 . A A . 124 VAL HG13 1 1 
        3  6897 1 1 124 VAL HG21 H  12.884   6.517  -6.315 1.00 . A A . 124 VAL HG21 1 1 
        3  6898 1 1 124 VAL HG22 H  11.781   7.451  -7.336 1.00 . A A . 124 VAL HG22 1 1 
        3  6899 1 1 124 VAL HG23 H  13.164   6.621  -8.057 1.00 . A A . 124 VAL HG23 1 1 
        3  6900 1 1 124 VAL N    N   9.424   6.178  -6.530 1.00 . A A . 124 VAL N    1 1 
        3  6901 1 1 124 VAL O    O  11.420   6.139  -4.476 1.00 . A A . 124 VAL O    1 1 
        3  6902 1 1 125 LEU C    C  12.769   3.200  -3.030 1.00 . A A . 125 LEU C    1 1 
        3  6903 1 1 125 LEU CA   C  11.380   3.816  -3.069 1.00 . A A . 125 LEU CA   1 1 
        3  6904 1 1 125 LEU CB   C  10.329   3.112  -2.152 1.00 . A A . 125 LEU CB   1 1 
        3  6905 1 1 125 LEU CD1  C  10.511   0.758  -3.037 1.00 . A A . 125 LEU CD1  1 1 
        3  6906 1 1 125 LEU CD2  C   8.523   1.398  -1.732 1.00 . A A . 125 LEU CD2  1 1 
        3  6907 1 1 125 LEU CG   C   9.581   1.877  -2.709 1.00 . A A . 125 LEU CG   1 1 
        3  6908 1 1 125 LEU H    H  10.530   3.197  -4.884 1.00 . A A . 125 LEU H    1 1 
        3  6909 1 1 125 LEU HA   H  11.511   4.829  -2.713 1.00 . A A . 125 LEU HA   1 1 
        3  6910 1 1 125 LEU HB2  H  10.840   2.797  -1.255 1.00 . A A . 125 LEU HB2  1 1 
        3  6911 1 1 125 LEU HB3  H   9.591   3.849  -1.869 1.00 . A A . 125 LEU HB3  1 1 
        3  6912 1 1 125 LEU HD11 H  11.217   1.105  -3.775 1.00 . A A . 125 LEU HD11 1 1 
        3  6913 1 1 125 LEU HD12 H   9.906  -0.044  -3.432 1.00 . A A . 125 LEU HD12 1 1 
        3  6914 1 1 125 LEU HD13 H  11.017   0.447  -2.137 1.00 . A A . 125 LEU HD13 1 1 
        3  6915 1 1 125 LEU HD21 H   8.991   1.088  -0.811 1.00 . A A . 125 LEU HD21 1 1 
        3  6916 1 1 125 LEU HD22 H   7.993   0.561  -2.164 1.00 . A A . 125 LEU HD22 1 1 
        3  6917 1 1 125 LEU HD23 H   7.824   2.196  -1.533 1.00 . A A . 125 LEU HD23 1 1 
        3  6918 1 1 125 LEU HG   H   9.077   2.156  -3.622 1.00 . A A . 125 LEU HG   1 1 
        3  6919 1 1 125 LEU N    N  10.903   3.975  -4.417 1.00 . A A . 125 LEU N    1 1 
        3  6920 1 1 125 LEU O    O  13.318   2.818  -4.080 1.00 . A A . 125 LEU O    1 1 
        3  6921 1 1 126 LYS C    C  14.635   1.106  -1.604 1.00 . A A . 126 LYS C    1 1 
        3  6922 1 1 126 LYS CA   C  14.683   2.620  -1.714 1.00 . A A . 126 LYS CA   1 1 
        3  6923 1 1 126 LYS CB   C  15.343   3.266  -0.499 1.00 . A A . 126 LYS CB   1 1 
        3  6924 1 1 126 LYS CD   C  17.364   3.683   0.929 1.00 . A A . 126 LYS CD   1 1 
        3  6925 1 1 126 LYS CE   C  17.159   5.195   0.862 1.00 . A A . 126 LYS CE   1 1 
        3  6926 1 1 126 LYS CG   C  16.824   2.982  -0.320 1.00 . A A . 126 LYS CG   1 1 
        3  6927 1 1 126 LYS H    H  12.843   3.371  -1.047 1.00 . A A . 126 LYS H    1 1 
        3  6928 1 1 126 LYS HA   H  15.216   2.902  -2.607 1.00 . A A . 126 LYS HA   1 1 
        3  6929 1 1 126 LYS HB2  H  15.219   4.333  -0.599 1.00 . A A . 126 LYS HB2  1 1 
        3  6930 1 1 126 LYS HB3  H  14.818   2.941   0.387 1.00 . A A . 126 LYS HB3  1 1 
        3  6931 1 1 126 LYS HD2  H  16.843   3.303   1.794 1.00 . A A . 126 LYS HD2  1 1 
        3  6932 1 1 126 LYS HD3  H  18.420   3.474   1.022 1.00 . A A . 126 LYS HD3  1 1 
        3  6933 1 1 126 LYS HE2  H  17.674   5.577  -0.006 1.00 . A A . 126 LYS HE2  1 1 
        3  6934 1 1 126 LYS HE3  H  16.106   5.413   0.771 1.00 . A A . 126 LYS HE3  1 1 
        3  6935 1 1 126 LYS HG2  H  16.971   1.917  -0.219 1.00 . A A . 126 LYS HG2  1 1 
        3  6936 1 1 126 LYS HG3  H  17.361   3.342  -1.186 1.00 . A A . 126 LYS HG3  1 1 
        3  6937 1 1 126 LYS HZ1  H  18.709   5.764   2.152 1.00 . A A . 126 LYS HZ1  1 1 
        3  6938 1 1 126 LYS HZ2  H  17.222   5.539   2.929 1.00 . A A . 126 LYS HZ2  1 1 
        3  6939 1 1 126 LYS HZ3  H  17.460   6.893   2.006 1.00 . A A . 126 LYS HZ3  1 1 
        3  6940 1 1 126 LYS N    N  13.343   3.114  -1.852 1.00 . A A . 126 LYS N    1 1 
        3  6941 1 1 126 LYS NZ   N  17.682   5.880   2.059 1.00 . A A . 126 LYS NZ   1 1 
        3  6942 1 1 126 LYS O    O  14.520   0.543  -0.508 1.00 . A A . 126 LYS O    1 1 
        3  6943 1 1 127 TYR C    C  15.650  -1.866  -2.843 1.00 . A A . 127 TYR C    1 1 
        3  6944 1 1 127 TYR CA   C  14.434  -0.970  -2.780 1.00 . A A . 127 TYR CA   1 1 
        3  6945 1 1 127 TYR CB   C  13.447  -1.312  -3.882 1.00 . A A . 127 TYR CB   1 1 
        3  6946 1 1 127 TYR CD1  C  14.661  -1.762  -6.035 1.00 . A A . 127 TYR CD1  1 1 
        3  6947 1 1 127 TYR CD2  C  13.417   0.248  -5.854 1.00 . A A . 127 TYR CD2  1 1 
        3  6948 1 1 127 TYR CE1  C  15.022  -1.431  -7.311 1.00 . A A . 127 TYR CE1  1 1 
        3  6949 1 1 127 TYR CE2  C  13.771   0.587  -7.134 1.00 . A A . 127 TYR CE2  1 1 
        3  6950 1 1 127 TYR CG   C  13.856  -0.931  -5.282 1.00 . A A . 127 TYR CG   1 1 
        3  6951 1 1 127 TYR CZ   C  14.575  -0.257  -7.858 1.00 . A A . 127 TYR CZ   1 1 
        3  6952 1 1 127 TYR H    H  14.937   0.944  -3.548 1.00 . A A . 127 TYR H    1 1 
        3  6953 1 1 127 TYR HA   H  13.938  -1.170  -1.847 1.00 . A A . 127 TYR HA   1 1 
        3  6954 1 1 127 TYR HB2  H  13.295  -2.381  -3.893 1.00 . A A . 127 TYR HB2  1 1 
        3  6955 1 1 127 TYR HB3  H  12.503  -0.831  -3.669 1.00 . A A . 127 TYR HB3  1 1 
        3  6956 1 1 127 TYR HD1  H  15.008  -2.685  -5.598 1.00 . A A . 127 TYR HD1  1 1 
        3  6957 1 1 127 TYR HD2  H  12.788   0.911  -5.280 1.00 . A A . 127 TYR HD2  1 1 
        3  6958 1 1 127 TYR HE1  H  15.653  -2.096  -7.881 1.00 . A A . 127 TYR HE1  1 1 
        3  6959 1 1 127 TYR HE2  H  13.413   1.511  -7.562 1.00 . A A . 127 TYR HE2  1 1 
        3  6960 1 1 127 TYR HH   H  14.875  -0.719  -9.678 1.00 . A A . 127 TYR HH   1 1 
        3  6961 1 1 127 TYR N    N  14.704   0.448  -2.731 1.00 . A A . 127 TYR N    1 1 
        3  6962 1 1 127 TYR O    O  15.531  -3.039  -3.191 1.00 . A A . 127 TYR O    1 1 
        3  6963 1 1 127 TYR OH   O  14.937   0.076  -9.134 1.00 . A A . 127 TYR OH   1 1 
        3  6964 1 1 128 VAL C    C  17.931  -3.376  -1.419 1.00 . A A . 128 VAL C    1 1 
        3  6965 1 1 128 VAL CA   C  18.026  -2.193  -2.413 1.00 . A A . 128 VAL CA   1 1 
        3  6966 1 1 128 VAL CB   C  19.291  -1.352  -2.123 1.00 . A A . 128 VAL CB   1 1 
        3  6967 1 1 128 VAL CG1  C  19.499  -0.306  -3.208 1.00 . A A . 128 VAL CG1  1 1 
        3  6968 1 1 128 VAL CG2  C  19.196  -0.690  -0.758 1.00 . A A . 128 VAL CG2  1 1 
        3  6969 1 1 128 VAL H    H  16.827  -0.429  -2.156 1.00 . A A . 128 VAL H    1 1 
        3  6970 1 1 128 VAL HA   H  18.129  -2.667  -3.380 1.00 . A A . 128 VAL HA   1 1 
        3  6971 1 1 128 VAL HB   H  20.146  -2.014  -2.124 1.00 . A A . 128 VAL HB   1 1 
        3  6972 1 1 128 VAL HG11 H  19.619  -0.790  -4.165 1.00 . A A . 128 VAL HG11 1 1 
        3  6973 1 1 128 VAL HG12 H  20.380   0.278  -2.989 1.00 . A A . 128 VAL HG12 1 1 
        3  6974 1 1 128 VAL HG13 H  18.636   0.343  -3.241 1.00 . A A . 128 VAL HG13 1 1 
        3  6975 1 1 128 VAL HG21 H  18.337  -0.037  -0.733 1.00 . A A . 128 VAL HG21 1 1 
        3  6976 1 1 128 VAL HG22 H  20.091  -0.115  -0.583 1.00 . A A . 128 VAL HG22 1 1 
        3  6977 1 1 128 VAL HG23 H  19.094  -1.448   0.004 1.00 . A A . 128 VAL HG23 1 1 
        3  6978 1 1 128 VAL N    N  16.791  -1.370  -2.430 1.00 . A A . 128 VAL N    1 1 
        3  6979 1 1 128 VAL O    O  18.828  -4.209  -1.346 1.00 . A A . 128 VAL O    1 1 
        3  6980 1 1 129 LYS C    C  15.246  -5.278  -0.112 1.00 . A A . 129 LYS C    1 1 
        3  6981 1 1 129 LYS CA   C  16.579  -4.572   0.209 1.00 . A A . 129 LYS CA   1 1 
        3  6982 1 1 129 LYS CB   C  16.725  -4.228   1.721 1.00 . A A . 129 LYS CB   1 1 
        3  6983 1 1 129 LYS CD   C  16.225  -1.726   1.760 1.00 . A A . 129 LYS CD   1 1 
        3  6984 1 1 129 LYS CE   C  15.400  -0.661   2.438 1.00 . A A . 129 LYS CE   1 1 
        3  6985 1 1 129 LYS CG   C  15.842  -3.107   2.284 1.00 . A A . 129 LYS CG   1 1 
        3  6986 1 1 129 LYS H    H  16.181  -2.724  -0.752 1.00 . A A . 129 LYS H    1 1 
        3  6987 1 1 129 LYS HA   H  17.344  -5.290  -0.055 1.00 . A A . 129 LYS HA   1 1 
        3  6988 1 1 129 LYS HB2  H  16.498  -5.118   2.289 1.00 . A A . 129 LYS HB2  1 1 
        3  6989 1 1 129 LYS HB3  H  17.758  -3.972   1.903 1.00 . A A . 129 LYS HB3  1 1 
        3  6990 1 1 129 LYS HD2  H  17.273  -1.550   1.943 1.00 . A A . 129 LYS HD2  1 1 
        3  6991 1 1 129 LYS HD3  H  16.036  -1.692   0.697 1.00 . A A . 129 LYS HD3  1 1 
        3  6992 1 1 129 LYS HE2  H  14.367  -0.870   2.209 1.00 . A A . 129 LYS HE2  1 1 
        3  6993 1 1 129 LYS HE3  H  15.550  -0.729   3.506 1.00 . A A . 129 LYS HE3  1 1 
        3  6994 1 1 129 LYS HG2  H  14.815  -3.302   2.013 1.00 . A A . 129 LYS HG2  1 1 
        3  6995 1 1 129 LYS HG3  H  15.929  -3.114   3.360 1.00 . A A . 129 LYS HG3  1 1 
        3  6996 1 1 129 LYS HZ1  H  15.071   1.367   2.458 1.00 . A A . 129 LYS HZ1  1 1 
        3  6997 1 1 129 LYS HZ2  H  15.544   0.787   0.958 1.00 . A A . 129 LYS HZ2  1 1 
        3  6998 1 1 129 LYS HZ3  H  16.680   0.981   2.243 1.00 . A A . 129 LYS HZ3  1 1 
        3  6999 1 1 129 LYS N    N  16.830  -3.451  -0.681 1.00 . A A . 129 LYS N    1 1 
        3  7000 1 1 129 LYS NZ   N  15.717   0.693   1.979 1.00 . A A . 129 LYS NZ   1 1 
        3  7001 1 1 129 LYS O    O  14.881  -6.251   0.538 1.00 . A A . 129 LYS O    1 1 
        3  7002 1 1 130 PHE C    C  13.666  -6.255  -2.883 1.00 . A A . 130 PHE C    1 1 
        3  7003 1 1 130 PHE CA   C  13.327  -5.458  -1.630 1.00 . A A . 130 PHE CA   1 1 
        3  7004 1 1 130 PHE CB   C  12.175  -4.483  -1.978 1.00 . A A . 130 PHE CB   1 1 
        3  7005 1 1 130 PHE CD1  C  12.062  -2.584  -0.334 1.00 . A A . 130 PHE CD1  1 1 
        3  7006 1 1 130 PHE CD2  C  10.322  -4.201  -0.318 1.00 . A A . 130 PHE CD2  1 1 
        3  7007 1 1 130 PHE CE1  C  11.437  -1.899   0.677 1.00 . A A . 130 PHE CE1  1 1 
        3  7008 1 1 130 PHE CE2  C   9.687  -3.515   0.692 1.00 . A A . 130 PHE CE2  1 1 
        3  7009 1 1 130 PHE CG   C  11.518  -3.745  -0.844 1.00 . A A . 130 PHE CG   1 1 
        3  7010 1 1 130 PHE CZ   C  10.245  -2.361   1.190 1.00 . A A . 130 PHE CZ   1 1 
        3  7011 1 1 130 PHE H    H  14.848  -3.994  -1.624 1.00 . A A . 130 PHE H    1 1 
        3  7012 1 1 130 PHE HA   H  13.002  -6.146  -0.863 1.00 . A A . 130 PHE HA   1 1 
        3  7013 1 1 130 PHE HB2  H  12.535  -3.735  -2.665 1.00 . A A . 130 PHE HB2  1 1 
        3  7014 1 1 130 PHE HB3  H  11.411  -5.053  -2.487 1.00 . A A . 130 PHE HB3  1 1 
        3  7015 1 1 130 PHE HD1  H  12.995  -2.210  -0.719 1.00 . A A . 130 PHE HD1  1 1 
        3  7016 1 1 130 PHE HD2  H   9.886  -5.108  -0.709 1.00 . A A . 130 PHE HD2  1 1 
        3  7017 1 1 130 PHE HE1  H  11.879  -0.993   1.062 1.00 . A A . 130 PHE HE1  1 1 
        3  7018 1 1 130 PHE HE2  H   8.754  -3.880   1.094 1.00 . A A . 130 PHE HE2  1 1 
        3  7019 1 1 130 PHE HZ   H   9.750  -1.820   1.982 1.00 . A A . 130 PHE HZ   1 1 
        3  7020 1 1 130 PHE N    N  14.542  -4.791  -1.142 1.00 . A A . 130 PHE N    1 1 
        3  7021 1 1 130 PHE O    O  13.452  -5.787  -4.008 1.00 . A A . 130 PHE O    1 1 
        3  7022 1 1 131 GLN C    C  13.528  -9.219  -4.143 1.00 . A A . 131 GLN C    1 1 
        3  7023 1 1 131 GLN CA   C  14.634  -8.247  -3.833 1.00 . A A . 131 GLN CA   1 1 
        3  7024 1 1 131 GLN CB   C  15.960  -9.002  -3.593 1.00 . A A . 131 GLN CB   1 1 
        3  7025 1 1 131 GLN CD   C  17.290  -7.079  -2.547 1.00 . A A . 131 GLN CD   1 1 
        3  7026 1 1 131 GLN CG   C  17.251  -8.156  -3.590 1.00 . A A . 131 GLN CG   1 1 
        3  7027 1 1 131 GLN H    H  14.438  -7.703  -1.782 1.00 . A A . 131 GLN H    1 1 
        3  7028 1 1 131 GLN HA   H  14.752  -7.594  -4.686 1.00 . A A . 131 GLN HA   1 1 
        3  7029 1 1 131 GLN HB2  H  15.896  -9.488  -2.631 1.00 . A A . 131 GLN HB2  1 1 
        3  7030 1 1 131 GLN HB3  H  16.054  -9.762  -4.353 1.00 . A A . 131 GLN HB3  1 1 
        3  7031 1 1 131 GLN HE21 H  16.630  -5.777  -3.865 1.00 . A A . 131 GLN HE21 1 1 
        3  7032 1 1 131 GLN HE22 H  16.944  -5.174  -2.277 1.00 . A A . 131 GLN HE22 1 1 
        3  7033 1 1 131 GLN HG2  H  18.114  -8.785  -3.435 1.00 . A A . 131 GLN HG2  1 1 
        3  7034 1 1 131 GLN HG3  H  17.351  -7.659  -4.546 1.00 . A A . 131 GLN HG3  1 1 
        3  7035 1 1 131 GLN N    N  14.258  -7.407  -2.702 1.00 . A A . 131 GLN N    1 1 
        3  7036 1 1 131 GLN NE2  N  16.915  -5.898  -2.932 1.00 . A A . 131 GLN NE2  1 1 
        3  7037 1 1 131 GLN O    O  13.308  -9.588  -5.290 1.00 . A A . 131 GLN O    1 1 
        3  7038 1 1 131 GLN OE1  O  17.702  -7.296  -1.421 1.00 . A A . 131 GLN OE1  1 1 
        3  7039 1 1 132 ASN C    C  10.627 -10.131  -2.303 1.00 . A A . 132 ASN C    1 1 
        3  7040 1 1 132 ASN CA   C  11.720 -10.524  -3.257 1.00 . A A . 132 ASN CA   1 1 
        3  7041 1 1 132 ASN CB   C  12.113 -12.017  -3.050 1.00 . A A . 132 ASN CB   1 1 
        3  7042 1 1 132 ASN CG   C  12.677 -12.361  -1.662 1.00 . A A . 132 ASN CG   1 1 
        3  7043 1 1 132 ASN H    H  13.062  -9.300  -2.221 1.00 . A A . 132 ASN H    1 1 
        3  7044 1 1 132 ASN HA   H  11.344 -10.401  -4.263 1.00 . A A . 132 ASN HA   1 1 
        3  7045 1 1 132 ASN HB2  H  11.240 -12.633  -3.202 1.00 . A A . 132 ASN HB2  1 1 
        3  7046 1 1 132 ASN HB3  H  12.852 -12.278  -3.792 1.00 . A A . 132 ASN HB3  1 1 
        3  7047 1 1 132 ASN HD21 H  11.872 -14.175  -1.747 1.00 . A A . 132 ASN HD21 1 1 
        3  7048 1 1 132 ASN HD22 H  12.759 -13.801  -0.322 1.00 . A A . 132 ASN HD22 1 1 
        3  7049 1 1 132 ASN N    N  12.833  -9.624  -3.119 1.00 . A A . 132 ASN N    1 1 
        3  7050 1 1 132 ASN ND2  N  12.409 -13.556  -1.207 1.00 . A A . 132 ASN ND2  1 1 
        3  7051 1 1 132 ASN O    O  10.842 -10.026  -1.099 1.00 . A A . 132 ASN O    1 1 
        3  7052 1 1 132 ASN OD1  O  13.352 -11.546  -1.008 1.00 . A A . 132 ASN OD1  1 1 
        3  7053 1 1 133 VAL C    C   7.294 -10.608  -2.183 1.00 . A A . 133 VAL C    1 1 
        3  7054 1 1 133 VAL CA   C   8.345  -9.529  -2.024 1.00 . A A . 133 VAL CA   1 1 
        3  7055 1 1 133 VAL CB   C   7.746  -8.145  -2.393 1.00 . A A . 133 VAL CB   1 1 
        3  7056 1 1 133 VAL CG1  C   6.573  -7.803  -1.488 1.00 . A A . 133 VAL CG1  1 1 
        3  7057 1 1 133 VAL CG2  C   8.807  -7.062  -2.307 1.00 . A A . 133 VAL CG2  1 1 
        3  7058 1 1 133 VAL H    H   9.382  -9.851  -3.810 1.00 . A A . 133 VAL H    1 1 
        3  7059 1 1 133 VAL HA   H   8.670  -9.507  -0.993 1.00 . A A . 133 VAL HA   1 1 
        3  7060 1 1 133 VAL HB   H   7.389  -8.194  -3.411 1.00 . A A . 133 VAL HB   1 1 
        3  7061 1 1 133 VAL HG11 H   5.807  -8.558  -1.588 1.00 . A A . 133 VAL HG11 1 1 
        3  7062 1 1 133 VAL HG12 H   6.173  -6.841  -1.771 1.00 . A A . 133 VAL HG12 1 1 
        3  7063 1 1 133 VAL HG13 H   6.909  -7.764  -0.462 1.00 . A A . 133 VAL HG13 1 1 
        3  7064 1 1 133 VAL HG21 H   9.599  -7.268  -3.011 1.00 . A A . 133 VAL HG21 1 1 
        3  7065 1 1 133 VAL HG22 H   9.206  -7.044  -1.304 1.00 . A A . 133 VAL HG22 1 1 
        3  7066 1 1 133 VAL HG23 H   8.353  -6.108  -2.526 1.00 . A A . 133 VAL HG23 1 1 
        3  7067 1 1 133 VAL N    N   9.481  -9.855  -2.834 1.00 . A A . 133 VAL N    1 1 
        3  7068 1 1 133 VAL O    O   6.690 -10.742  -3.243 1.00 . A A . 133 VAL O    1 1 
        3  7069 1 1 134 ARG C    C   4.879 -11.938  -0.477 1.00 . A A . 134 ARG C    1 1 
        3  7070 1 1 134 ARG CA   C   6.123 -12.460  -1.167 1.00 . A A . 134 ARG CA   1 1 
        3  7071 1 1 134 ARG CB   C   6.646 -13.716  -0.443 1.00 . A A . 134 ARG CB   1 1 
        3  7072 1 1 134 ARG CD   C   5.486 -15.414  -1.906 1.00 . A A . 134 ARG CD   1 1 
        3  7073 1 1 134 ARG CG   C   5.693 -14.913  -0.482 1.00 . A A . 134 ARG CG   1 1 
        3  7074 1 1 134 ARG CZ   C   4.508 -17.451  -2.948 1.00 . A A . 134 ARG CZ   1 1 
        3  7075 1 1 134 ARG H    H   7.682 -11.276  -0.352 1.00 . A A . 134 ARG H    1 1 
        3  7076 1 1 134 ARG HA   H   5.893 -12.697  -2.195 1.00 . A A . 134 ARG HA   1 1 
        3  7077 1 1 134 ARG HB2  H   7.577 -14.014  -0.900 1.00 . A A . 134 ARG HB2  1 1 
        3  7078 1 1 134 ARG HB3  H   6.832 -13.463   0.590 1.00 . A A . 134 ARG HB3  1 1 
        3  7079 1 1 134 ARG HD2  H   5.101 -14.605  -2.509 1.00 . A A . 134 ARG HD2  1 1 
        3  7080 1 1 134 ARG HD3  H   6.436 -15.739  -2.301 1.00 . A A . 134 ARG HD3  1 1 
        3  7081 1 1 134 ARG HE   H   3.856 -16.548  -1.264 1.00 . A A . 134 ARG HE   1 1 
        3  7082 1 1 134 ARG HG2  H   6.105 -15.715   0.114 1.00 . A A . 134 ARG HG2  1 1 
        3  7083 1 1 134 ARG HG3  H   4.741 -14.612  -0.071 1.00 . A A . 134 ARG HG3  1 1 
        3  7084 1 1 134 ARG HH11 H   6.224 -16.831  -3.899 1.00 . A A . 134 ARG HH11 1 1 
        3  7085 1 1 134 ARG HH12 H   5.432 -18.135  -4.639 1.00 . A A . 134 ARG HH12 1 1 
        3  7086 1 1 134 ARG HH21 H   2.828 -18.390  -2.259 1.00 . A A . 134 ARG HH21 1 1 
        3  7087 1 1 134 ARG HH22 H   3.483 -19.072  -3.673 1.00 . A A . 134 ARG HH22 1 1 
        3  7088 1 1 134 ARG N    N   7.123 -11.408  -1.154 1.00 . A A . 134 ARG N    1 1 
        3  7089 1 1 134 ARG NE   N   4.537 -16.528  -1.976 1.00 . A A . 134 ARG NE   1 1 
        3  7090 1 1 134 ARG NH1  N   5.457 -17.476  -3.883 1.00 . A A . 134 ARG NH1  1 1 
        3  7091 1 1 134 ARG NH2  N   3.546 -18.367  -2.962 1.00 . A A . 134 ARG NH2  1 1 
        3  7092 1 1 134 ARG O    O   3.756 -12.180  -0.908 1.00 . A A . 134 ARG O    1 1 
        3  7093 1 1 135 SER C    C   4.526  -9.205   1.702 1.00 . A A . 135 SER C    1 1 
        3  7094 1 1 135 SER CA   C   4.056 -10.588   1.331 1.00 . A A . 135 SER CA   1 1 
        3  7095 1 1 135 SER CB   C   3.743 -11.385   2.609 1.00 . A A . 135 SER CB   1 1 
        3  7096 1 1 135 SER H    H   6.016 -11.074   0.910 1.00 . A A . 135 SER H    1 1 
        3  7097 1 1 135 SER HA   H   3.170 -10.525   0.717 1.00 . A A . 135 SER HA   1 1 
        3  7098 1 1 135 SER HB2  H   4.621 -11.402   3.238 1.00 . A A . 135 SER HB2  1 1 
        3  7099 1 1 135 SER HB3  H   2.937 -10.902   3.141 1.00 . A A . 135 SER HB3  1 1 
        3  7100 1 1 135 SER HG   H   2.813 -13.007   3.074 1.00 . A A . 135 SER HG   1 1 
        3  7101 1 1 135 SER N    N   5.100 -11.217   0.588 1.00 . A A . 135 SER N    1 1 
        3  7102 1 1 135 SER O    O   5.688  -9.031   2.085 1.00 . A A . 135 SER O    1 1 
        3  7103 1 1 135 SER OG   O   3.363 -12.733   2.323 1.00 . A A . 135 SER OG   1 1 
        3  7104 1 1 136 LEU C    C   2.994  -6.338   2.882 1.00 . A A . 136 LEU C    1 1 
        3  7105 1 1 136 LEU CA   C   4.024  -6.900   1.937 1.00 . A A . 136 LEU CA   1 1 
        3  7106 1 1 136 LEU CB   C   4.172  -5.987   0.724 1.00 . A A . 136 LEU CB   1 1 
        3  7107 1 1 136 LEU CD1  C   6.075  -4.626   1.635 1.00 . A A . 136 LEU CD1  1 1 
        3  7108 1 1 136 LEU CD2  C   4.675  -3.707  -0.200 1.00 . A A . 136 LEU CD2  1 1 
        3  7109 1 1 136 LEU CG   C   4.682  -4.575   1.033 1.00 . A A . 136 LEU CG   1 1 
        3  7110 1 1 136 LEU H    H   2.781  -8.397   1.188 1.00 . A A . 136 LEU H    1 1 
        3  7111 1 1 136 LEU HA   H   4.974  -6.947   2.448 1.00 . A A . 136 LEU HA   1 1 
        3  7112 1 1 136 LEU HB2  H   4.853  -6.453   0.027 1.00 . A A . 136 LEU HB2  1 1 
        3  7113 1 1 136 LEU HB3  H   3.203  -5.894   0.257 1.00 . A A . 136 LEU HB3  1 1 
        3  7114 1 1 136 LEU HD11 H   6.740  -5.142   0.958 1.00 . A A . 136 LEU HD11 1 1 
        3  7115 1 1 136 LEU HD12 H   6.056  -5.124   2.593 1.00 . A A . 136 LEU HD12 1 1 
        3  7116 1 1 136 LEU HD13 H   6.423  -3.613   1.759 1.00 . A A . 136 LEU HD13 1 1 
        3  7117 1 1 136 LEU HD21 H   3.666  -3.606  -0.570 1.00 . A A . 136 LEU HD21 1 1 
        3  7118 1 1 136 LEU HD22 H   5.311  -4.151  -0.953 1.00 . A A . 136 LEU HD22 1 1 
        3  7119 1 1 136 LEU HD23 H   5.061  -2.739   0.082 1.00 . A A . 136 LEU HD23 1 1 
        3  7120 1 1 136 LEU HG   H   4.029  -4.128   1.769 1.00 . A A . 136 LEU HG   1 1 
        3  7121 1 1 136 LEU N    N   3.676  -8.230   1.563 1.00 . A A . 136 LEU N    1 1 
        3  7122 1 1 136 LEU O    O   1.807  -6.263   2.563 1.00 . A A . 136 LEU O    1 1 
        3  7123 1 1 137 THR C    C   2.940  -3.901   5.020 1.00 . A A . 137 THR C    1 1 
        3  7124 1 1 137 THR CA   C   2.628  -5.374   5.006 1.00 . A A . 137 THR CA   1 1 
        3  7125 1 1 137 THR CB   C   2.861  -5.980   6.398 1.00 . A A . 137 THR CB   1 1 
        3  7126 1 1 137 THR CG2  C   2.050  -5.261   7.447 1.00 . A A . 137 THR CG2  1 1 
        3  7127 1 1 137 THR H    H   4.373  -6.172   4.261 1.00 . A A . 137 THR H    1 1 
        3  7128 1 1 137 THR HA   H   1.595  -5.519   4.729 1.00 . A A . 137 THR HA   1 1 
        3  7129 1 1 137 THR HB   H   3.911  -5.893   6.637 1.00 . A A . 137 THR HB   1 1 
        3  7130 1 1 137 THR HG1  H   1.549  -7.439   6.460 1.00 . A A . 137 THR HG1  1 1 
        3  7131 1 1 137 THR HG21 H   1.003  -5.327   7.187 1.00 . A A . 137 THR HG21 1 1 
        3  7132 1 1 137 THR HG22 H   2.343  -4.223   7.482 1.00 . A A . 137 THR HG22 1 1 
        3  7133 1 1 137 THR HG23 H   2.212  -5.718   8.411 1.00 . A A . 137 THR HG23 1 1 
        3  7134 1 1 137 THR N    N   3.439  -5.996   4.035 1.00 . A A . 137 THR N    1 1 
        3  7135 1 1 137 THR O    O   4.090  -3.495   5.229 1.00 . A A . 137 THR O    1 1 
        3  7136 1 1 137 THR OG1  O   2.505  -7.368   6.384 1.00 . A A . 137 THR OG1  1 1 
        3  7137 1 1 138 ILE C    C   1.425  -1.190   6.001 1.00 . A A . 138 ILE C    1 1 
        3  7138 1 1 138 ILE CA   C   2.034  -1.723   4.732 1.00 . A A . 138 ILE CA   1 1 
        3  7139 1 1 138 ILE CB   C   1.233  -1.176   3.527 1.00 . A A . 138 ILE CB   1 1 
        3  7140 1 1 138 ILE CD1  C   0.906  -1.483   1.006 1.00 . A A . 138 ILE CD1  1 1 
        3  7141 1 1 138 ILE CG1  C   1.715  -1.845   2.229 1.00 . A A . 138 ILE CG1  1 1 
        3  7142 1 1 138 ILE CG2  C   1.375   0.347   3.435 1.00 . A A . 138 ILE CG2  1 1 
        3  7143 1 1 138 ILE H    H   1.059  -3.552   4.633 1.00 . A A . 138 ILE H    1 1 
        3  7144 1 1 138 ILE HA   H   3.066  -1.422   4.639 1.00 . A A . 138 ILE HA   1 1 
        3  7145 1 1 138 ILE HB   H   0.194  -1.422   3.685 1.00 . A A . 138 ILE HB   1 1 
        3  7146 1 1 138 ILE HD11 H   1.318  -1.994   0.148 1.00 . A A . 138 ILE HD11 1 1 
        3  7147 1 1 138 ILE HD12 H   0.940  -0.415   0.846 1.00 . A A . 138 ILE HD12 1 1 
        3  7148 1 1 138 ILE HD13 H  -0.116  -1.799   1.156 1.00 . A A . 138 ILE HD13 1 1 
        3  7149 1 1 138 ILE HG12 H   2.737  -1.546   2.041 1.00 . A A . 138 ILE HG12 1 1 
        3  7150 1 1 138 ILE HG13 H   1.678  -2.917   2.352 1.00 . A A . 138 ILE HG13 1 1 
        3  7151 1 1 138 ILE HG21 H   1.004   0.796   4.344 1.00 . A A . 138 ILE HG21 1 1 
        3  7152 1 1 138 ILE HG22 H   0.807   0.712   2.592 1.00 . A A . 138 ILE HG22 1 1 
        3  7153 1 1 138 ILE HG23 H   2.418   0.599   3.306 1.00 . A A . 138 ILE HG23 1 1 
        3  7154 1 1 138 ILE N    N   1.938  -3.134   4.776 1.00 . A A . 138 ILE N    1 1 
        3  7155 1 1 138 ILE O    O   0.228  -1.359   6.244 1.00 . A A . 138 ILE O    1 1 
        3  7156 1 1 139 PHE C    C   1.868   1.441   7.969 1.00 . A A . 139 PHE C    1 1 
        3  7157 1 1 139 PHE CA   C   1.749  -0.044   8.035 1.00 . A A . 139 PHE CA   1 1 
        3  7158 1 1 139 PHE CB   C   2.495  -0.589   9.261 1.00 . A A . 139 PHE CB   1 1 
        3  7159 1 1 139 PHE CD1  C   0.810  -0.227  11.096 1.00 . A A . 139 PHE CD1  1 1 
        3  7160 1 1 139 PHE CD2  C   2.883   0.942  11.224 1.00 . A A . 139 PHE CD2  1 1 
        3  7161 1 1 139 PHE CE1  C   0.400   0.365  12.272 1.00 . A A . 139 PHE CE1  1 1 
        3  7162 1 1 139 PHE CE2  C   2.478   1.535  12.402 1.00 . A A . 139 PHE CE2  1 1 
        3  7163 1 1 139 PHE CG   C   2.055   0.054  10.557 1.00 . A A . 139 PHE CG   1 1 
        3  7164 1 1 139 PHE CZ   C   1.236   1.247  12.927 1.00 . A A . 139 PHE CZ   1 1 
        3  7165 1 1 139 PHE H    H   3.184  -0.545   6.600 1.00 . A A . 139 PHE H    1 1 
        3  7166 1 1 139 PHE HA   H   0.703  -0.298   8.132 1.00 . A A . 139 PHE HA   1 1 
        3  7167 1 1 139 PHE HB2  H   2.324  -1.652   9.337 1.00 . A A . 139 PHE HB2  1 1 
        3  7168 1 1 139 PHE HB3  H   3.554  -0.414   9.139 1.00 . A A . 139 PHE HB3  1 1 
        3  7169 1 1 139 PHE HD1  H   0.156  -0.917  10.584 1.00 . A A . 139 PHE HD1  1 1 
        3  7170 1 1 139 PHE HD2  H   3.856   1.169  10.814 1.00 . A A . 139 PHE HD2  1 1 
        3  7171 1 1 139 PHE HE1  H  -0.574   0.137  12.681 1.00 . A A . 139 PHE HE1  1 1 
        3  7172 1 1 139 PHE HE2  H   3.135   2.223  12.914 1.00 . A A . 139 PHE HE2  1 1 
        3  7173 1 1 139 PHE HZ   H   0.917   1.711  13.849 1.00 . A A . 139 PHE HZ   1 1 
        3  7174 1 1 139 PHE N    N   2.228  -0.614   6.822 1.00 . A A . 139 PHE N    1 1 
        3  7175 1 1 139 PHE O    O   2.968   1.978   7.829 1.00 . A A . 139 PHE O    1 1 
        3  7176 1 1 140 ILE C    C   0.427   4.021   9.433 1.00 . A A . 140 ILE C    1 1 
        3  7177 1 1 140 ILE CA   C   0.781   3.537   8.052 1.00 . A A . 140 ILE CA   1 1 
        3  7178 1 1 140 ILE CB   C  -0.052   4.205   6.893 1.00 . A A . 140 ILE CB   1 1 
        3  7179 1 1 140 ILE CD1  C  -2.418   4.506   7.915 1.00 . A A . 140 ILE CD1  1 1 
        3  7180 1 1 140 ILE CG1  C  -1.559   3.819   6.870 1.00 . A A . 140 ILE CG1  1 1 
        3  7181 1 1 140 ILE CG2  C   0.586   3.900   5.552 1.00 . A A . 140 ILE CG2  1 1 
        3  7182 1 1 140 ILE H    H  -0.081   1.590   8.063 1.00 . A A . 140 ILE H    1 1 
        3  7183 1 1 140 ILE HA   H   1.826   3.787   7.922 1.00 . A A . 140 ILE HA   1 1 
        3  7184 1 1 140 ILE HB   H   0.042   5.273   7.036 1.00 . A A . 140 ILE HB   1 1 
        3  7185 1 1 140 ILE HD11 H  -2.320   5.576   7.807 1.00 . A A . 140 ILE HD11 1 1 
        3  7186 1 1 140 ILE HD12 H  -2.076   4.220   8.900 1.00 . A A . 140 ILE HD12 1 1 
        3  7187 1 1 140 ILE HD13 H  -3.453   4.232   7.784 1.00 . A A . 140 ILE HD13 1 1 
        3  7188 1 1 140 ILE HG12 H  -1.975   4.064   5.904 1.00 . A A . 140 ILE HG12 1 1 
        3  7189 1 1 140 ILE HG13 H  -1.639   2.753   7.021 1.00 . A A . 140 ILE HG13 1 1 
        3  7190 1 1 140 ILE HG21 H   0.002   4.347   4.762 1.00 . A A . 140 ILE HG21 1 1 
        3  7191 1 1 140 ILE HG22 H   0.642   2.831   5.415 1.00 . A A . 140 ILE HG22 1 1 
        3  7192 1 1 140 ILE HG23 H   1.581   4.322   5.546 1.00 . A A . 140 ILE HG23 1 1 
        3  7193 1 1 140 ILE N    N   0.761   2.102   8.024 1.00 . A A . 140 ILE N    1 1 
        3  7194 1 1 140 ILE O    O  -0.467   3.467  10.075 1.00 . A A . 140 ILE O    1 1 
        3  7195 1 1 141 GLU C    C   0.618   6.913  11.458 1.00 . A A . 141 GLU C    1 1 
        3  7196 1 1 141 GLU CA   C   0.937   5.434  11.302 1.00 . A A . 141 GLU CA   1 1 
        3  7197 1 1 141 GLU CB   C   2.128   5.067  12.196 1.00 . A A . 141 GLU CB   1 1 
        3  7198 1 1 141 GLU CD   C   4.578   5.362  12.702 1.00 . A A . 141 GLU CD   1 1 
        3  7199 1 1 141 GLU CG   C   3.460   5.625  11.724 1.00 . A A . 141 GLU CG   1 1 
        3  7200 1 1 141 GLU H    H   1.847   5.378   9.340 1.00 . A A . 141 GLU H    1 1 
        3  7201 1 1 141 GLU HA   H   0.086   4.880  11.670 1.00 . A A . 141 GLU HA   1 1 
        3  7202 1 1 141 GLU HB2  H   1.944   5.435  13.194 1.00 . A A . 141 GLU HB2  1 1 
        3  7203 1 1 141 GLU HB3  H   2.206   3.991  12.231 1.00 . A A . 141 GLU HB3  1 1 
        3  7204 1 1 141 GLU HG2  H   3.715   5.167  10.780 1.00 . A A . 141 GLU HG2  1 1 
        3  7205 1 1 141 GLU HG3  H   3.362   6.692  11.587 1.00 . A A . 141 GLU HG3  1 1 
        3  7206 1 1 141 GLU N    N   1.155   4.992   9.924 1.00 . A A . 141 GLU N    1 1 
        3  7207 1 1 141 GLU O    O   0.182   7.333  12.539 1.00 . A A . 141 GLU O    1 1 
        3  7208 1 1 141 GLU OE1  O   5.111   4.249  12.737 1.00 . A A . 141 GLU OE1  1 1 
        3  7209 1 1 141 GLU OE2  O   4.950   6.287  13.455 1.00 . A A . 141 GLU OE2  1 1 
        3  7210 1 1 142 ALA C    C   0.342   9.810   9.261 1.00 . A A . 142 ALA C    1 1 
        3  7211 1 1 142 ALA CA   C   0.606   9.141  10.579 1.00 . A A . 142 ALA CA   1 1 
        3  7212 1 1 142 ALA CB   C   1.797   9.805  11.273 1.00 . A A . 142 ALA CB   1 1 
        3  7213 1 1 142 ALA H    H   1.110   7.357   9.562 1.00 . A A . 142 ALA H    1 1 
        3  7214 1 1 142 ALA HA   H  -0.257   9.276  11.215 1.00 . A A . 142 ALA HA   1 1 
        3  7215 1 1 142 ALA HB1  H   2.674   9.716  10.648 1.00 . A A . 142 ALA HB1  1 1 
        3  7216 1 1 142 ALA HB2  H   1.980   9.320  12.220 1.00 . A A . 142 ALA HB2  1 1 
        3  7217 1 1 142 ALA HB3  H   1.579  10.849  11.444 1.00 . A A . 142 ALA HB3  1 1 
        3  7218 1 1 142 ALA N    N   0.830   7.710  10.433 1.00 . A A . 142 ALA N    1 1 
        3  7219 1 1 142 ALA O    O   0.894   9.411   8.225 1.00 . A A . 142 ALA O    1 1 
        3  7220 1 1 143 ASN C    C   0.034  12.875   8.152 1.00 . A A . 143 ASN C    1 1 
        3  7221 1 1 143 ASN CA   C  -0.806  11.617   8.121 1.00 . A A . 143 ASN CA   1 1 
        3  7222 1 1 143 ASN CB   C  -2.296  12.008   8.064 1.00 . A A . 143 ASN CB   1 1 
        3  7223 1 1 143 ASN CG   C  -3.230  10.822   8.021 1.00 . A A . 143 ASN CG   1 1 
        3  7224 1 1 143 ASN H    H  -0.922  11.011  10.162 1.00 . A A . 143 ASN H    1 1 
        3  7225 1 1 143 ASN HA   H  -0.552  11.038   7.245 1.00 . A A . 143 ASN HA   1 1 
        3  7226 1 1 143 ASN HB2  H  -2.542  12.592   8.938 1.00 . A A . 143 ASN HB2  1 1 
        3  7227 1 1 143 ASN HB3  H  -2.462  12.611   7.183 1.00 . A A . 143 ASN HB3  1 1 
        3  7228 1 1 143 ASN HD21 H  -4.682  11.884   8.857 1.00 . A A . 143 ASN HD21 1 1 
        3  7229 1 1 143 ASN HD22 H  -5.057  10.248   8.503 1.00 . A A . 143 ASN HD22 1 1 
        3  7230 1 1 143 ASN N    N  -0.497  10.815   9.296 1.00 . A A . 143 ASN N    1 1 
        3  7231 1 1 143 ASN ND2  N  -4.432  11.009   8.499 1.00 . A A . 143 ASN ND2  1 1 
        3  7232 1 1 143 ASN O    O   0.749  13.116   9.123 1.00 . A A . 143 ASN O    1 1 
        3  7233 1 1 143 ASN OD1  O  -2.875   9.747   7.545 1.00 . A A . 143 ASN OD1  1 1 
        3  7234 1 1 144 GLN C    C   0.342  15.876   8.126 1.00 . A A . 144 GLN C    1 1 
        3  7235 1 1 144 GLN CA   C   0.717  14.925   7.003 1.00 . A A . 144 GLN CA   1 1 
        3  7236 1 1 144 GLN CB   C   0.473  15.657   5.654 1.00 . A A . 144 GLN CB   1 1 
        3  7237 1 1 144 GLN CD   C  -0.156  13.689   4.191 1.00 . A A . 144 GLN CD   1 1 
        3  7238 1 1 144 GLN CG   C   0.773  14.863   4.382 1.00 . A A . 144 GLN CG   1 1 
        3  7239 1 1 144 GLN H    H  -0.613  13.403   6.346 1.00 . A A . 144 GLN H    1 1 
        3  7240 1 1 144 GLN HA   H   1.766  14.694   7.089 1.00 . A A . 144 GLN HA   1 1 
        3  7241 1 1 144 GLN HB2  H  -0.565  15.951   5.613 1.00 . A A . 144 GLN HB2  1 1 
        3  7242 1 1 144 GLN HB3  H   1.076  16.552   5.646 1.00 . A A . 144 GLN HB3  1 1 
        3  7243 1 1 144 GLN HE21 H   1.226  12.698   3.206 1.00 . A A . 144 GLN HE21 1 1 
        3  7244 1 1 144 GLN HE22 H  -0.300  11.913   3.458 1.00 . A A . 144 GLN HE22 1 1 
        3  7245 1 1 144 GLN HG2  H   0.668  15.518   3.530 1.00 . A A . 144 GLN HG2  1 1 
        3  7246 1 1 144 GLN HG3  H   1.789  14.500   4.431 1.00 . A A . 144 GLN HG3  1 1 
        3  7247 1 1 144 GLN N    N  -0.043  13.670   7.104 1.00 . A A . 144 GLN N    1 1 
        3  7248 1 1 144 GLN NE2  N   0.309  12.674   3.554 1.00 . A A . 144 GLN NE2  1 1 
        3  7249 1 1 144 GLN O    O   1.204  16.372   8.851 1.00 . A A . 144 GLN O    1 1 
        3  7250 1 1 144 GLN OE1  O  -1.298  13.717   4.624 1.00 . A A . 144 GLN OE1  1 1 
        3  7251 1 1 145 SER C    C  -1.744  16.382  10.565 1.00 . A A . 145 SER C    1 1 
        3  7252 1 1 145 SER CA   C  -1.423  17.062   9.239 1.00 . A A . 145 SER CA   1 1 
        3  7253 1 1 145 SER CB   C  -2.665  17.787   8.677 1.00 . A A . 145 SER CB   1 1 
        3  7254 1 1 145 SER H    H  -1.590  15.648   7.698 1.00 . A A . 145 SER H    1 1 
        3  7255 1 1 145 SER HA   H  -0.649  17.798   9.401 1.00 . A A . 145 SER HA   1 1 
        3  7256 1 1 145 SER HB2  H  -2.408  18.270   7.748 1.00 . A A . 145 SER HB2  1 1 
        3  7257 1 1 145 SER HB3  H  -3.438  17.057   8.487 1.00 . A A . 145 SER HB3  1 1 
        3  7258 1 1 145 SER HG   H  -2.530  18.871  10.294 1.00 . A A . 145 SER HG   1 1 
        3  7259 1 1 145 SER N    N  -0.939  16.115   8.267 1.00 . A A . 145 SER N    1 1 
        3  7260 1 1 145 SER O    O  -1.738  17.031  11.616 1.00 . A A . 145 SER O    1 1 
        3  7261 1 1 145 SER OG   O  -3.174  18.769   9.578 1.00 . A A . 145 SER OG   1 1 
        3  7262 1 1 146 GLY C    C  -3.839  14.728  12.003 1.00 . A A . 146 GLY C    1 1 
        3  7263 1 1 146 GLY CA   C  -2.407  14.388  11.718 1.00 . A A . 146 GLY CA   1 1 
        3  7264 1 1 146 GLY H    H  -1.874  14.593   9.687 1.00 . A A . 146 GLY H    1 1 
        3  7265 1 1 146 GLY HA2  H  -2.308  13.323  11.567 1.00 . A A . 146 GLY HA2  1 1 
        3  7266 1 1 146 GLY HA3  H  -1.802  14.697  12.556 1.00 . A A . 146 GLY HA3  1 1 
        3  7267 1 1 146 GLY N    N  -1.983  15.083  10.526 1.00 . A A . 146 GLY N    1 1 
        3  7268 1 1 146 GLY O    O  -4.136  15.610  12.811 1.00 . A A . 146 GLY O    1 1 
        3  7269 1 1 147 SER C    C  -6.908  13.272  12.066 1.00 . A A . 147 SER C    1 1 
        3  7270 1 1 147 SER CA   C  -6.105  14.369  11.372 1.00 . A A . 147 SER CA   1 1 
        3  7271 1 1 147 SER CB   C  -6.616  14.576   9.939 1.00 . A A . 147 SER CB   1 1 
        3  7272 1 1 147 SER H    H  -4.388  13.292  10.807 1.00 . A A . 147 SER H    1 1 
        3  7273 1 1 147 SER HA   H  -6.231  15.299  11.902 1.00 . A A . 147 SER HA   1 1 
        3  7274 1 1 147 SER HB2  H  -6.518  13.652   9.390 1.00 . A A . 147 SER HB2  1 1 
        3  7275 1 1 147 SER HB3  H  -7.654  14.869   9.968 1.00 . A A . 147 SER HB3  1 1 
        3  7276 1 1 147 SER HG   H  -6.475  16.174   8.804 1.00 . A A . 147 SER HG   1 1 
        3  7277 1 1 147 SER N    N  -4.711  14.061  11.328 1.00 . A A . 147 SER N    1 1 
        3  7278 1 1 147 SER O    O  -8.138  13.335  12.080 1.00 . A A . 147 SER O    1 1 
        3  7279 1 1 147 SER OG   O  -5.866  15.591   9.271 1.00 . A A . 147 SER OG   1 1 
        3  7280 1 1 148 GLU C    C  -7.552  10.158  12.280 1.00 . A A . 148 GLU C    1 1 
        3  7281 1 1 148 GLU CA   C  -6.832  11.085  13.288 1.00 . A A . 148 GLU CA   1 1 
        3  7282 1 1 148 GLU CB   C  -7.756  11.464  14.452 1.00 . A A . 148 GLU CB   1 1 
        3  7283 1 1 148 GLU CD   C  -6.353  13.390  15.424 1.00 . A A . 148 GLU CD   1 1 
        3  7284 1 1 148 GLU CG   C  -7.061  12.079  15.675 1.00 . A A . 148 GLU CG   1 1 
        3  7285 1 1 148 GLU H    H  -5.236  12.291  12.665 1.00 . A A . 148 GLU H    1 1 
        3  7286 1 1 148 GLU HA   H  -5.998  10.520  13.680 1.00 . A A . 148 GLU HA   1 1 
        3  7287 1 1 148 GLU HB2  H  -8.479  12.180  14.090 1.00 . A A . 148 GLU HB2  1 1 
        3  7288 1 1 148 GLU HB3  H  -8.280  10.576  14.771 1.00 . A A . 148 GLU HB3  1 1 
        3  7289 1 1 148 GLU HG2  H  -7.833  12.291  16.388 1.00 . A A . 148 GLU HG2  1 1 
        3  7290 1 1 148 GLU HG3  H  -6.362  11.365  16.086 1.00 . A A . 148 GLU HG3  1 1 
        3  7291 1 1 148 GLU N    N  -6.215  12.265  12.640 1.00 . A A . 148 GLU N    1 1 
        3  7292 1 1 148 GLU O    O  -7.551   8.941  12.428 1.00 . A A . 148 GLU O    1 1 
        3  7293 1 1 148 GLU OE1  O  -7.033  14.405  15.188 1.00 . A A . 148 GLU OE1  1 1 
        3  7294 1 1 148 GLU OE2  O  -5.105  13.422  15.470 1.00 . A A . 148 GLU OE2  1 1 
        3  7295 1 1 149 VAL C    C  -7.936  10.080   8.983 1.00 . A A . 149 VAL C    1 1 
        3  7296 1 1 149 VAL CA   C  -8.811  10.049  10.227 1.00 . A A . 149 VAL CA   1 1 
        3  7297 1 1 149 VAL CB   C -10.242  10.628   9.930 1.00 . A A . 149 VAL CB   1 1 
        3  7298 1 1 149 VAL CG1  C -10.205  12.131   9.676 1.00 . A A . 149 VAL CG1  1 1 
        3  7299 1 1 149 VAL CG2  C -10.902   9.919   8.745 1.00 . A A . 149 VAL CG2  1 1 
        3  7300 1 1 149 VAL H    H  -8.166  11.733  11.286 1.00 . A A . 149 VAL H    1 1 
        3  7301 1 1 149 VAL HA   H  -8.912   9.021  10.541 1.00 . A A . 149 VAL HA   1 1 
        3  7302 1 1 149 VAL HB   H -10.829  10.426  10.813 1.00 . A A . 149 VAL HB   1 1 
        3  7303 1 1 149 VAL HG11 H -11.204  12.488   9.474 1.00 . A A . 149 VAL HG11 1 1 
        3  7304 1 1 149 VAL HG12 H  -9.571  12.340   8.827 1.00 . A A . 149 VAL HG12 1 1 
        3  7305 1 1 149 VAL HG13 H  -9.814  12.634  10.548 1.00 . A A . 149 VAL HG13 1 1 
        3  7306 1 1 149 VAL HG21 H -11.880  10.345   8.575 1.00 . A A . 149 VAL HG21 1 1 
        3  7307 1 1 149 VAL HG22 H -10.996   8.863   8.947 1.00 . A A . 149 VAL HG22 1 1 
        3  7308 1 1 149 VAL HG23 H -10.294  10.059   7.864 1.00 . A A . 149 VAL HG23 1 1 
        3  7309 1 1 149 VAL N    N  -8.161  10.752  11.291 1.00 . A A . 149 VAL N    1 1 
        3  7310 1 1 149 VAL O    O  -7.388  11.129   8.611 1.00 . A A . 149 VAL O    1 1 
        3  7311 1 1 150 THR C    C  -7.883   8.264   6.106 1.00 . A A . 150 THR C    1 1 
        3  7312 1 1 150 THR CA   C  -7.002   8.811   7.202 1.00 . A A . 150 THR CA   1 1 
        3  7313 1 1 150 THR CB   C  -5.833   7.833   7.445 1.00 . A A . 150 THR CB   1 1 
        3  7314 1 1 150 THR CG2  C  -4.951   7.705   6.217 1.00 . A A . 150 THR CG2  1 1 
        3  7315 1 1 150 THR H    H  -8.230   8.151   8.741 1.00 . A A . 150 THR H    1 1 
        3  7316 1 1 150 THR HA   H  -6.604   9.775   6.916 1.00 . A A . 150 THR HA   1 1 
        3  7317 1 1 150 THR HB   H  -6.248   6.865   7.683 1.00 . A A . 150 THR HB   1 1 
        3  7318 1 1 150 THR HG1  H  -4.176   8.541   8.231 1.00 . A A . 150 THR HG1  1 1 
        3  7319 1 1 150 THR HG21 H  -5.538   7.345   5.386 1.00 . A A . 150 THR HG21 1 1 
        3  7320 1 1 150 THR HG22 H  -4.149   7.011   6.421 1.00 . A A . 150 THR HG22 1 1 
        3  7321 1 1 150 THR HG23 H  -4.535   8.671   5.972 1.00 . A A . 150 THR HG23 1 1 
        3  7322 1 1 150 THR N    N  -7.783   8.950   8.382 1.00 . A A . 150 THR N    1 1 
        3  7323 1 1 150 THR O    O  -8.587   7.262   6.299 1.00 . A A . 150 THR O    1 1 
        3  7324 1 1 150 THR OG1  O  -5.050   8.278   8.551 1.00 . A A . 150 THR OG1  1 1 
        3  7325 1 1 151 LYS C    C  -7.642   7.920   2.857 1.00 . A A . 151 LYS C    1 1 
        3  7326 1 1 151 LYS CA   C  -8.619   8.413   3.885 1.00 . A A . 151 LYS CA   1 1 
        3  7327 1 1 151 LYS CB   C  -9.531   9.507   3.311 1.00 . A A . 151 LYS CB   1 1 
        3  7328 1 1 151 LYS CD   C -11.274  10.140   1.578 1.00 . A A . 151 LYS CD   1 1 
        3  7329 1 1 151 LYS CE   C -12.343  10.472   2.610 1.00 . A A . 151 LYS CE   1 1 
        3  7330 1 1 151 LYS CG   C -10.314   9.068   2.081 1.00 . A A . 151 LYS CG   1 1 
        3  7331 1 1 151 LYS H    H  -7.324   9.712   4.888 1.00 . A A . 151 LYS H    1 1 
        3  7332 1 1 151 LYS HA   H  -9.223   7.585   4.226 1.00 . A A . 151 LYS HA   1 1 
        3  7333 1 1 151 LYS HB2  H -10.231   9.797   4.081 1.00 . A A . 151 LYS HB2  1 1 
        3  7334 1 1 151 LYS HB3  H  -8.927  10.362   3.049 1.00 . A A . 151 LYS HB3  1 1 
        3  7335 1 1 151 LYS HD2  H -10.715  11.035   1.347 1.00 . A A . 151 LYS HD2  1 1 
        3  7336 1 1 151 LYS HD3  H -11.751   9.774   0.681 1.00 . A A . 151 LYS HD3  1 1 
        3  7337 1 1 151 LYS HE2  H -12.851   9.562   2.896 1.00 . A A . 151 LYS HE2  1 1 
        3  7338 1 1 151 LYS HE3  H -11.861  10.896   3.477 1.00 . A A . 151 LYS HE3  1 1 
        3  7339 1 1 151 LYS HG2  H  -9.606   8.848   1.298 1.00 . A A . 151 LYS HG2  1 1 
        3  7340 1 1 151 LYS HG3  H -10.871   8.173   2.320 1.00 . A A . 151 LYS HG3  1 1 
        3  7341 1 1 151 LYS HZ1  H -14.067  11.611   2.821 1.00 . A A . 151 LYS HZ1  1 1 
        3  7342 1 1 151 LYS HZ2  H -13.819  11.048   1.257 1.00 . A A . 151 LYS HZ2  1 1 
        3  7343 1 1 151 LYS HZ3  H -12.909  12.344   1.844 1.00 . A A . 151 LYS HZ3  1 1 
        3  7344 1 1 151 LYS N    N  -7.878   8.905   4.986 1.00 . A A . 151 LYS N    1 1 
        3  7345 1 1 151 LYS NZ   N -13.342  11.434   2.096 1.00 . A A . 151 LYS NZ   1 1 
        3  7346 1 1 151 LYS O    O  -6.684   8.609   2.521 1.00 . A A . 151 LYS O    1 1 
        3  7347 1 1 152 VAL C    C  -7.809   5.868   0.170 1.00 . A A . 152 VAL C    1 1 
        3  7348 1 1 152 VAL CA   C  -6.995   6.182   1.395 1.00 . A A . 152 VAL CA   1 1 
        3  7349 1 1 152 VAL CB   C  -6.321   4.907   1.933 1.00 . A A . 152 VAL CB   1 1 
        3  7350 1 1 152 VAL CG1  C  -5.244   4.458   0.997 1.00 . A A . 152 VAL CG1  1 1 
        3  7351 1 1 152 VAL CG2  C  -5.765   5.108   3.338 1.00 . A A . 152 VAL CG2  1 1 
        3  7352 1 1 152 VAL H    H  -8.663   6.211   2.588 1.00 . A A . 152 VAL H    1 1 
        3  7353 1 1 152 VAL HA   H  -6.241   6.915   1.147 1.00 . A A . 152 VAL HA   1 1 
        3  7354 1 1 152 VAL HB   H  -7.073   4.138   1.973 1.00 . A A . 152 VAL HB   1 1 
        3  7355 1 1 152 VAL HG11 H  -5.679   4.251   0.031 1.00 . A A . 152 VAL HG11 1 1 
        3  7356 1 1 152 VAL HG12 H  -4.787   3.566   1.401 1.00 . A A . 152 VAL HG12 1 1 
        3  7357 1 1 152 VAL HG13 H  -4.507   5.241   0.908 1.00 . A A . 152 VAL HG13 1 1 
        3  7358 1 1 152 VAL HG21 H  -5.282   4.200   3.670 1.00 . A A . 152 VAL HG21 1 1 
        3  7359 1 1 152 VAL HG22 H  -6.570   5.362   4.011 1.00 . A A . 152 VAL HG22 1 1 
        3  7360 1 1 152 VAL HG23 H  -5.046   5.914   3.319 1.00 . A A . 152 VAL HG23 1 1 
        3  7361 1 1 152 VAL N    N  -7.875   6.751   2.346 1.00 . A A . 152 VAL N    1 1 
        3  7362 1 1 152 VAL O    O  -8.733   5.061   0.211 1.00 . A A . 152 VAL O    1 1 
        3  7363 1 1 153 GLN C    C  -7.771   5.442  -3.092 1.00 . A A . 153 GLN C    1 1 
        3  7364 1 1 153 GLN CA   C  -8.255   6.487  -2.081 1.00 . A A . 153 GLN CA   1 1 
        3  7365 1 1 153 GLN CB   C  -8.246   7.888  -2.660 1.00 . A A . 153 GLN CB   1 1 
        3  7366 1 1 153 GLN CD   C  -8.865  10.325  -2.262 1.00 . A A . 153 GLN CD   1 1 
        3  7367 1 1 153 GLN CG   C  -8.918   8.910  -1.736 1.00 . A A . 153 GLN CG   1 1 
        3  7368 1 1 153 GLN H    H  -6.664   7.063  -0.900 1.00 . A A . 153 GLN H    1 1 
        3  7369 1 1 153 GLN HA   H  -9.275   6.259  -1.812 1.00 . A A . 153 GLN HA   1 1 
        3  7370 1 1 153 GLN HB2  H  -7.211   8.176  -2.777 1.00 . A A . 153 GLN HB2  1 1 
        3  7371 1 1 153 GLN HB3  H  -8.719   7.918  -3.627 1.00 . A A . 153 GLN HB3  1 1 
        3  7372 1 1 153 GLN HE21 H -10.607  10.762  -1.407 1.00 . A A . 153 GLN HE21 1 1 
        3  7373 1 1 153 GLN HE22 H  -9.845  12.023  -2.304 1.00 . A A . 153 GLN HE22 1 1 
        3  7374 1 1 153 GLN HG2  H  -9.954   8.634  -1.612 1.00 . A A . 153 GLN HG2  1 1 
        3  7375 1 1 153 GLN HG3  H  -8.427   8.875  -0.775 1.00 . A A . 153 GLN HG3  1 1 
        3  7376 1 1 153 GLN N    N  -7.481   6.518  -0.887 1.00 . A A . 153 GLN N    1 1 
        3  7377 1 1 153 GLN NE2  N  -9.865  11.104  -1.954 1.00 . A A . 153 GLN NE2  1 1 
        3  7378 1 1 153 GLN O    O  -8.525   5.055  -3.980 1.00 . A A . 153 GLN O    1 1 
        3  7379 1 1 153 GLN OE1  O  -7.933  10.706  -2.955 1.00 . A A . 153 GLN OE1  1 1 
        3  7380 1 1 154 LYS C    C  -4.589   3.541  -3.345 1.00 . A A . 154 LYS C    1 1 
        3  7381 1 1 154 LYS CA   C  -5.939   3.990  -3.856 1.00 . A A . 154 LYS CA   1 1 
        3  7382 1 1 154 LYS CB   C  -5.881   4.564  -5.317 1.00 . A A . 154 LYS CB   1 1 
        3  7383 1 1 154 LYS CD   C  -3.604   4.015  -6.315 1.00 . A A . 154 LYS CD   1 1 
        3  7384 1 1 154 LYS CE   C  -2.887   3.419  -7.504 1.00 . A A . 154 LYS CE   1 1 
        3  7385 1 1 154 LYS CG   C  -5.111   3.792  -6.404 1.00 . A A . 154 LYS CG   1 1 
        3  7386 1 1 154 LYS H    H  -5.966   5.344  -2.227 1.00 . A A . 154 LYS H    1 1 
        3  7387 1 1 154 LYS HA   H  -6.597   3.132  -3.847 1.00 . A A . 154 LYS HA   1 1 
        3  7388 1 1 154 LYS HB2  H  -6.894   4.648  -5.679 1.00 . A A . 154 LYS HB2  1 1 
        3  7389 1 1 154 LYS HB3  H  -5.478   5.561  -5.279 1.00 . A A . 154 LYS HB3  1 1 
        3  7390 1 1 154 LYS HD2  H  -3.392   5.072  -6.270 1.00 . A A . 154 LYS HD2  1 1 
        3  7391 1 1 154 LYS HD3  H  -3.240   3.540  -5.414 1.00 . A A . 154 LYS HD3  1 1 
        3  7392 1 1 154 LYS HE2  H  -1.825   3.590  -7.400 1.00 . A A . 154 LYS HE2  1 1 
        3  7393 1 1 154 LYS HE3  H  -3.081   2.357  -7.522 1.00 . A A . 154 LYS HE3  1 1 
        3  7394 1 1 154 LYS HG2  H  -5.309   2.738  -6.288 1.00 . A A . 154 LYS HG2  1 1 
        3  7395 1 1 154 LYS HG3  H  -5.460   4.115  -7.374 1.00 . A A . 154 LYS HG3  1 1 
        3  7396 1 1 154 LYS HZ1  H  -2.773   3.638  -9.571 1.00 . A A . 154 LYS HZ1  1 1 
        3  7397 1 1 154 LYS HZ2  H  -3.232   5.042  -8.785 1.00 . A A . 154 LYS HZ2  1 1 
        3  7398 1 1 154 LYS HZ3  H  -4.339   3.801  -8.978 1.00 . A A . 154 LYS HZ3  1 1 
        3  7399 1 1 154 LYS N    N  -6.526   4.994  -2.953 1.00 . A A . 154 LYS N    1 1 
        3  7400 1 1 154 LYS NZ   N  -3.340   4.008  -8.781 1.00 . A A . 154 LYS NZ   1 1 
        3  7401 1 1 154 LYS O    O  -3.784   4.363  -2.929 1.00 . A A . 154 LYS O    1 1 
        3  7402 1 1 155 ILE C    C  -2.604   0.753  -4.025 1.00 . A A . 155 ILE C    1 1 
        3  7403 1 1 155 ILE CA   C  -3.056   1.716  -2.949 1.00 . A A . 155 ILE CA   1 1 
        3  7404 1 1 155 ILE CB   C  -3.047   0.897  -1.596 1.00 . A A . 155 ILE CB   1 1 
        3  7405 1 1 155 ILE CD1  C  -5.348   1.433  -0.573 1.00 . A A . 155 ILE CD1  1 1 
        3  7406 1 1 155 ILE CG1  C  -3.833   1.556  -0.449 1.00 . A A . 155 ILE CG1  1 1 
        3  7407 1 1 155 ILE CG2  C  -1.611   0.631  -1.150 1.00 . A A . 155 ILE CG2  1 1 
        3  7408 1 1 155 ILE H    H  -5.053   1.607  -3.613 1.00 . A A . 155 ILE H    1 1 
        3  7409 1 1 155 ILE HA   H  -2.357   2.536  -2.880 1.00 . A A . 155 ILE HA   1 1 
        3  7410 1 1 155 ILE HB   H  -3.468  -0.073  -1.813 1.00 . A A . 155 ILE HB   1 1 
        3  7411 1 1 155 ILE HD11 H  -5.820   1.918   0.269 1.00 . A A . 155 ILE HD11 1 1 
        3  7412 1 1 155 ILE HD12 H  -5.628   0.391  -0.593 1.00 . A A . 155 ILE HD12 1 1 
        3  7413 1 1 155 ILE HD13 H  -5.672   1.911  -1.487 1.00 . A A . 155 ILE HD13 1 1 
        3  7414 1 1 155 ILE HG12 H  -3.544   1.096   0.485 1.00 . A A . 155 ILE HG12 1 1 
        3  7415 1 1 155 ILE HG13 H  -3.586   2.607  -0.415 1.00 . A A . 155 ILE HG13 1 1 
        3  7416 1 1 155 ILE HG21 H  -1.616   0.063  -0.231 1.00 . A A . 155 ILE HG21 1 1 
        3  7417 1 1 155 ILE HG22 H  -1.107   1.572  -0.986 1.00 . A A . 155 ILE HG22 1 1 
        3  7418 1 1 155 ILE HG23 H  -1.088   0.078  -1.916 1.00 . A A . 155 ILE HG23 1 1 
        3  7419 1 1 155 ILE N    N  -4.352   2.242  -3.345 1.00 . A A . 155 ILE N    1 1 
        3  7420 1 1 155 ILE O    O  -3.277  -0.234  -4.287 1.00 . A A . 155 ILE O    1 1 
        3  7421 1 1 156 ALA C    C   0.528   0.146  -5.562 1.00 . A A . 156 ALA C    1 1 
        3  7422 1 1 156 ALA CA   C  -0.962   0.127  -5.634 1.00 . A A . 156 ALA CA   1 1 
        3  7423 1 1 156 ALA CB   C  -1.429   0.437  -7.045 1.00 . A A . 156 ALA CB   1 1 
        3  7424 1 1 156 ALA H    H  -1.046   1.893  -4.489 1.00 . A A . 156 ALA H    1 1 
        3  7425 1 1 156 ALA HA   H  -1.304  -0.863  -5.369 1.00 . A A . 156 ALA HA   1 1 
        3  7426 1 1 156 ALA HB1  H  -1.084   1.420  -7.327 1.00 . A A . 156 ALA HB1  1 1 
        3  7427 1 1 156 ALA HB2  H  -2.507   0.406  -7.083 1.00 . A A . 156 ALA HB2  1 1 
        3  7428 1 1 156 ALA HB3  H  -1.021  -0.295  -7.727 1.00 . A A . 156 ALA HB3  1 1 
        3  7429 1 1 156 ALA N    N  -1.512   1.043  -4.665 1.00 . A A . 156 ALA N    1 1 
        3  7430 1 1 156 ALA O    O   1.132   1.175  -5.242 1.00 . A A . 156 ALA O    1 1 
        3  7431 1 1 157 LEU C    C   2.966  -1.393  -7.253 1.00 . A A . 157 LEU C    1 1 
        3  7432 1 1 157 LEU CA   C   2.535  -1.096  -5.840 1.00 . A A . 157 LEU CA   1 1 
        3  7433 1 1 157 LEU CB   C   3.016  -2.230  -4.894 1.00 . A A . 157 LEU CB   1 1 
        3  7434 1 1 157 LEU CD1  C   3.222  -0.797  -2.799 1.00 . A A . 157 LEU CD1  1 1 
        3  7435 1 1 157 LEU CD2  C   1.238  -2.332  -3.047 1.00 . A A . 157 LEU CD2  1 1 
        3  7436 1 1 157 LEU CG   C   2.715  -2.109  -3.372 1.00 . A A . 157 LEU CG   1 1 
        3  7437 1 1 157 LEU H    H   0.583  -1.760  -6.057 1.00 . A A . 157 LEU H    1 1 
        3  7438 1 1 157 LEU HA   H   2.967  -0.158  -5.522 1.00 . A A . 157 LEU HA   1 1 
        3  7439 1 1 157 LEU HB2  H   2.566  -3.149  -5.236 1.00 . A A . 157 LEU HB2  1 1 
        3  7440 1 1 157 LEU HB3  H   4.085  -2.317  -5.020 1.00 . A A . 157 LEU HB3  1 1 
        3  7441 1 1 157 LEU HD11 H   4.289  -0.725  -2.944 1.00 . A A . 157 LEU HD11 1 1 
        3  7442 1 1 157 LEU HD12 H   3.000  -0.752  -1.743 1.00 . A A . 157 LEU HD12 1 1 
        3  7443 1 1 157 LEU HD13 H   2.736   0.026  -3.302 1.00 . A A . 157 LEU HD13 1 1 
        3  7444 1 1 157 LEU HD21 H   0.643  -1.598  -3.570 1.00 . A A . 157 LEU HD21 1 1 
        3  7445 1 1 157 LEU HD22 H   1.083  -2.230  -1.984 1.00 . A A . 157 LEU HD22 1 1 
        3  7446 1 1 157 LEU HD23 H   0.946  -3.324  -3.360 1.00 . A A . 157 LEU HD23 1 1 
        3  7447 1 1 157 LEU HG   H   3.288  -2.880  -2.877 1.00 . A A . 157 LEU HG   1 1 
        3  7448 1 1 157 LEU N    N   1.115  -0.968  -5.833 1.00 . A A . 157 LEU N    1 1 
        3  7449 1 1 157 LEU O    O   2.259  -2.108  -7.980 1.00 . A A . 157 LEU O    1 1 
        3  7450 1 1 158 TYR C    C   5.950  -1.736  -8.843 1.00 . A A . 158 TYR C    1 1 
        3  7451 1 1 158 TYR CA   C   4.581  -1.097  -8.981 1.00 . A A . 158 TYR CA   1 1 
        3  7452 1 1 158 TYR CB   C   4.631   0.187  -9.816 1.00 . A A . 158 TYR CB   1 1 
        3  7453 1 1 158 TYR CD1  C   2.370   0.502 -10.922 1.00 . A A . 158 TYR CD1  1 1 
        3  7454 1 1 158 TYR CD2  C   2.901   1.876  -9.058 1.00 . A A . 158 TYR CD2  1 1 
        3  7455 1 1 158 TYR CE1  C   1.132   1.120 -11.025 1.00 . A A . 158 TYR CE1  1 1 
        3  7456 1 1 158 TYR CE2  C   1.668   2.492  -9.157 1.00 . A A . 158 TYR CE2  1 1 
        3  7457 1 1 158 TYR CG   C   3.275   0.870  -9.938 1.00 . A A . 158 TYR CG   1 1 
        3  7458 1 1 158 TYR CZ   C   0.788   2.113 -10.139 1.00 . A A . 158 TYR CZ   1 1 
        3  7459 1 1 158 TYR H    H   4.559  -0.186  -7.100 1.00 . A A . 158 TYR H    1 1 
        3  7460 1 1 158 TYR HA   H   3.916  -1.806  -9.452 1.00 . A A . 158 TYR HA   1 1 
        3  7461 1 1 158 TYR HB2  H   5.327   0.878  -9.365 1.00 . A A . 158 TYR HB2  1 1 
        3  7462 1 1 158 TYR HB3  H   4.974  -0.056 -10.811 1.00 . A A . 158 TYR HB3  1 1 
        3  7463 1 1 158 TYR HD1  H   2.642  -0.278 -11.618 1.00 . A A . 158 TYR HD1  1 1 
        3  7464 1 1 158 TYR HD2  H   3.592   2.179  -8.285 1.00 . A A . 158 TYR HD2  1 1 
        3  7465 1 1 158 TYR HE1  H   0.441   0.817 -11.798 1.00 . A A . 158 TYR HE1  1 1 
        3  7466 1 1 158 TYR HE2  H   1.399   3.272  -8.462 1.00 . A A . 158 TYR HE2  1 1 
        3  7467 1 1 158 TYR HH   H  -0.303   3.692 -10.213 1.00 . A A . 158 TYR HH   1 1 
        3  7468 1 1 158 TYR N    N   4.060  -0.825  -7.668 1.00 . A A . 158 TYR N    1 1 
        3  7469 1 1 158 TYR O    O   6.815  -1.234  -8.114 1.00 . A A . 158 TYR O    1 1 
        3  7470 1 1 158 TYR OH   O  -0.453   2.740 -10.235 1.00 . A A . 158 TYR OH   1 1 
        3  7471 1 1 159 GLY C    C   7.903  -4.084 -10.635 1.00 . A A . 159 GLY C    1 1 
        3  7472 1 1 159 GLY CA   C   7.377  -3.555  -9.348 1.00 . A A . 159 GLY CA   1 1 
        3  7473 1 1 159 GLY H    H   5.479  -3.146 -10.159 1.00 . A A . 159 GLY H    1 1 
        3  7474 1 1 159 GLY HA2  H   8.116  -2.892  -8.923 1.00 . A A . 159 GLY HA2  1 1 
        3  7475 1 1 159 GLY HA3  H   7.216  -4.379  -8.669 1.00 . A A . 159 GLY HA3  1 1 
        3  7476 1 1 159 GLY N    N   6.151  -2.831  -9.513 1.00 . A A . 159 GLY N    1 1 
        3  7477 1 1 159 GLY O    O   7.428  -3.699 -11.700 1.00 . A A . 159 GLY O    1 1 
        3  7478 1 1 160 SER C    C  10.274  -6.765 -11.371 1.00 . A A . 160 SER C    1 1 
        3  7479 1 1 160 SER CA   C   9.481  -5.520 -11.723 1.00 . A A . 160 SER CA   1 1 
        3  7480 1 1 160 SER CB   C  10.404  -4.476 -12.353 1.00 . A A . 160 SER CB   1 1 
        3  7481 1 1 160 SER H    H   9.242  -5.200  -9.673 1.00 . A A . 160 SER H    1 1 
        3  7482 1 1 160 SER HA   H   8.708  -5.761 -12.437 1.00 . A A . 160 SER HA   1 1 
        3  7483 1 1 160 SER HB2  H  10.896  -4.883 -13.223 1.00 . A A . 160 SER HB2  1 1 
        3  7484 1 1 160 SER HB3  H   9.783  -3.638 -12.623 1.00 . A A . 160 SER HB3  1 1 
        3  7485 1 1 160 SER HG   H  12.028  -4.743 -11.334 1.00 . A A . 160 SER HG   1 1 
        3  7486 1 1 160 SER N    N   8.880  -4.949 -10.553 1.00 . A A . 160 SER N    1 1 
        3  7487 1 1 160 SER O    O  10.781  -6.886 -10.263 1.00 . A A . 160 SER O    1 1 
        3  7488 1 1 160 SER OG   O  11.387  -4.023 -11.419 1.00 . A A . 160 SER OG   1 1 
        3  7489 1 1 161 THR C    C  12.492  -8.617 -12.930 1.00 . A A . 161 THR C    1 1 
        3  7490 1 1 161 THR CA   C  11.212  -8.830 -12.114 1.00 . A A . 161 THR CA   1 1 
        3  7491 1 1 161 THR CB   C  10.537 -10.179 -12.453 1.00 . A A . 161 THR CB   1 1 
        3  7492 1 1 161 THR CG2  C   9.599 -10.602 -11.352 1.00 . A A . 161 THR CG2  1 1 
        3  7493 1 1 161 THR H    H   9.722  -7.639 -13.048 1.00 . A A . 161 THR H    1 1 
        3  7494 1 1 161 THR HA   H  11.505  -8.833 -11.075 1.00 . A A . 161 THR HA   1 1 
        3  7495 1 1 161 THR HB   H  11.312 -10.921 -12.559 1.00 . A A . 161 THR HB   1 1 
        3  7496 1 1 161 THR HG1  H  10.423  -9.655 -14.320 1.00 . A A . 161 THR HG1  1 1 
        3  7497 1 1 161 THR HG21 H   8.843  -9.839 -11.240 1.00 . A A . 161 THR HG21 1 1 
        3  7498 1 1 161 THR HG22 H  10.144 -10.703 -10.426 1.00 . A A . 161 THR HG22 1 1 
        3  7499 1 1 161 THR HG23 H   9.135 -11.543 -11.609 1.00 . A A . 161 THR HG23 1 1 
        3  7500 1 1 161 THR N    N  10.321  -7.699 -12.269 1.00 . A A . 161 THR N    1 1 
        3  7501 1 1 161 THR O    O  13.549  -8.282 -12.338 1.00 . A A . 161 THR O    1 1 
        3  7502 1 1 161 THR OXT  O  12.426  -8.698 -14.177 1.00 . A A . 161 THR OXT  1 1 
        3  7503 1 1 161 THR OG1  O   9.822 -10.094 -13.700 1.00 . A A . 161 THR OG1  1 1 
        4  7504 1 1   1 SER C    C -12.600 -10.518 -18.315 1.00 . A A .   1 SER C    1 1 
        4  7505 1 1   1 SER CA   C -12.813 -11.809 -19.105 1.00 . A A .   1 SER CA   1 1 
        4  7506 1 1   1 SER CB   C -14.051 -12.554 -18.605 1.00 . A A .   1 SER CB   1 1 
        4  7507 1 1   1 SER H1   H -11.507 -12.878 -17.960 1.00 . A A .   1 SER H1   1 1 
        4  7508 1 1   1 SER H2   H -10.804 -12.210 -19.341 1.00 . A A .   1 SER H2   1 1 
        4  7509 1 1   1 SER H3   H -11.823 -13.565 -19.461 1.00 . A A .   1 SER H3   1 1 
        4  7510 1 1   1 SER HA   H -12.941 -11.571 -20.149 1.00 . A A .   1 SER HA   1 1 
        4  7511 1 1   1 SER HB2  H -13.966 -12.733 -17.545 1.00 . A A .   1 SER HB2  1 1 
        4  7512 1 1   1 SER HB3  H -14.928 -11.955 -18.798 1.00 . A A .   1 SER HB3  1 1 
        4  7513 1 1   1 SER HG   H -14.414 -14.487 -18.645 1.00 . A A .   1 SER HG   1 1 
        4  7514 1 1   1 SER N    N -11.657 -12.667 -18.966 1.00 . A A .   1 SER N    1 1 
        4  7515 1 1   1 SER O    O -12.675 -10.519 -17.086 1.00 . A A .   1 SER O    1 1 
        4  7516 1 1   1 SER OG   O -14.192 -13.800 -19.289 1.00 . A A .   1 SER OG   1 1 
        4  7517 1 1   2 SER C    C -12.680  -7.013 -19.104 1.00 . A A .   2 SER C    1 1 
        4  7518 1 1   2 SER CA   C -12.053  -8.167 -18.343 1.00 . A A .   2 SER CA   1 1 
        4  7519 1 1   2 SER CB   C -10.547  -7.930 -18.185 1.00 . A A .   2 SER CB   1 1 
        4  7520 1 1   2 SER H    H -12.247  -9.452 -19.986 1.00 . A A .   2 SER H    1 1 
        4  7521 1 1   2 SER HA   H -12.494  -8.216 -17.359 1.00 . A A .   2 SER HA   1 1 
        4  7522 1 1   2 SER HB2  H -10.105  -7.817 -19.163 1.00 . A A .   2 SER HB2  1 1 
        4  7523 1 1   2 SER HB3  H -10.390  -7.024 -17.618 1.00 . A A .   2 SER HB3  1 1 
        4  7524 1 1   2 SER HG   H  -9.457  -8.652 -16.741 1.00 . A A .   2 SER HG   1 1 
        4  7525 1 1   2 SER N    N -12.301  -9.428 -19.006 1.00 . A A .   2 SER N    1 1 
        4  7526 1 1   2 SER O    O -12.291  -6.711 -20.235 1.00 . A A .   2 SER O    1 1 
        4  7527 1 1   2 SER OG   O  -9.922  -9.018 -17.504 1.00 . A A .   2 SER OG   1 1 
        4  7528 1 1   3 ALA C    C -13.542  -4.001 -18.635 1.00 . A A .   3 ALA C    1 1 
        4  7529 1 1   3 ALA CA   C -14.302  -5.227 -19.053 1.00 . A A .   3 ALA CA   1 1 
        4  7530 1 1   3 ALA CB   C -15.752  -5.147 -18.614 1.00 . A A .   3 ALA CB   1 1 
        4  7531 1 1   3 ALA H    H -13.932  -6.713 -17.606 1.00 . A A .   3 ALA H    1 1 
        4  7532 1 1   3 ALA HA   H -14.246  -5.314 -20.122 1.00 . A A .   3 ALA HA   1 1 
        4  7533 1 1   3 ALA HB1  H -16.219  -4.286 -19.067 1.00 . A A .   3 ALA HB1  1 1 
        4  7534 1 1   3 ALA HB2  H -15.791  -5.055 -17.538 1.00 . A A .   3 ALA HB2  1 1 
        4  7535 1 1   3 ALA HB3  H -16.270  -6.044 -18.920 1.00 . A A .   3 ALA HB3  1 1 
        4  7536 1 1   3 ALA N    N -13.651  -6.387 -18.488 1.00 . A A .   3 ALA N    1 1 
        4  7537 1 1   3 ALA O    O -13.613  -2.942 -19.267 1.00 . A A .   3 ALA O    1 1 
        4  7538 1 1   4 GLU C    C -10.592  -3.305 -17.741 1.00 . A A .   4 GLU C    1 1 
        4  7539 1 1   4 GLU CA   C -11.953  -3.140 -17.088 1.00 . A A .   4 GLU CA   1 1 
        4  7540 1 1   4 GLU CB   C -11.814  -3.196 -15.550 1.00 . A A .   4 GLU CB   1 1 
        4  7541 1 1   4 GLU CD   C -12.547  -5.556 -14.882 1.00 . A A .   4 GLU CD   1 1 
        4  7542 1 1   4 GLU CG   C -11.408  -4.563 -14.981 1.00 . A A .   4 GLU CG   1 1 
        4  7543 1 1   4 GLU H    H -12.845  -5.015 -17.096 1.00 . A A .   4 GLU H    1 1 
        4  7544 1 1   4 GLU HA   H -12.367  -2.184 -17.372 1.00 . A A .   4 GLU HA   1 1 
        4  7545 1 1   4 GLU HB2  H -11.071  -2.475 -15.243 1.00 . A A .   4 GLU HB2  1 1 
        4  7546 1 1   4 GLU HB3  H -12.760  -2.917 -15.110 1.00 . A A .   4 GLU HB3  1 1 
        4  7547 1 1   4 GLU HG2  H -10.757  -4.982 -15.738 1.00 . A A .   4 GLU HG2  1 1 
        4  7548 1 1   4 GLU HG3  H -10.910  -4.462 -14.028 1.00 . A A .   4 GLU HG3  1 1 
        4  7549 1 1   4 GLU N    N -12.813  -4.155 -17.573 1.00 . A A .   4 GLU N    1 1 
        4  7550 1 1   4 GLU O    O -10.234  -4.407 -18.197 1.00 . A A .   4 GLU O    1 1 
        4  7551 1 1   4 GLU OE1  O -13.263  -5.552 -13.868 1.00 . A A .   4 GLU OE1  1 1 
        4  7552 1 1   4 GLU OE2  O -12.739  -6.360 -15.812 1.00 . A A .   4 GLU OE2  1 1 
        4  7553 1 1   5 SER C    C  -7.581  -2.870 -17.341 1.00 . A A .   5 SER C    1 1 
        4  7554 1 1   5 SER CA   C  -8.538  -2.293 -18.370 1.00 . A A .   5 SER CA   1 1 
        4  7555 1 1   5 SER CB   C  -8.098  -0.882 -18.801 1.00 . A A .   5 SER CB   1 1 
        4  7556 1 1   5 SER H    H -10.189  -1.381 -17.488 1.00 . A A .   5 SER H    1 1 
        4  7557 1 1   5 SER HA   H  -8.563  -2.932 -19.237 1.00 . A A .   5 SER HA   1 1 
        4  7558 1 1   5 SER HB2  H  -8.778  -0.518 -19.555 1.00 . A A .   5 SER HB2  1 1 
        4  7559 1 1   5 SER HB3  H  -8.128  -0.224 -17.946 1.00 . A A .   5 SER HB3  1 1 
        4  7560 1 1   5 SER HG   H  -6.793  -1.512 -20.072 1.00 . A A .   5 SER HG   1 1 
        4  7561 1 1   5 SER N    N  -9.852  -2.244 -17.813 1.00 . A A .   5 SER N    1 1 
        4  7562 1 1   5 SER O    O  -6.732  -3.713 -17.668 1.00 . A A .   5 SER O    1 1 
        4  7563 1 1   5 SER OG   O  -6.792  -0.874 -19.349 1.00 . A A .   5 SER OG   1 1 
        4  7564 1 1   6 ALA C    C  -5.484  -2.430 -15.302 1.00 . A A .   6 ALA C    1 1 
        4  7565 1 1   6 ALA CA   C  -6.909  -2.805 -14.976 1.00 . A A .   6 ALA CA   1 1 
        4  7566 1 1   6 ALA CB   C  -7.049  -4.263 -14.550 1.00 . A A .   6 ALA CB   1 1 
        4  7567 1 1   6 ALA H    H  -8.541  -1.864 -15.908 1.00 . A A .   6 ALA H    1 1 
        4  7568 1 1   6 ALA HA   H  -7.213  -2.168 -14.156 1.00 . A A .   6 ALA HA   1 1 
        4  7569 1 1   6 ALA HB1  H  -6.706  -4.905 -15.347 1.00 . A A .   6 ALA HB1  1 1 
        4  7570 1 1   6 ALA HB2  H  -8.085  -4.480 -14.333 1.00 . A A .   6 ALA HB2  1 1 
        4  7571 1 1   6 ALA HB3  H  -6.453  -4.438 -13.666 1.00 . A A .   6 ALA HB3  1 1 
        4  7572 1 1   6 ALA N    N  -7.775  -2.450 -16.085 1.00 . A A .   6 ALA N    1 1 
        4  7573 1 1   6 ALA O    O  -4.638  -3.279 -15.615 1.00 . A A .   6 ALA O    1 1 
        4  7574 1 1   7 SER C    C  -3.737   0.634 -14.876 1.00 . A A .   7 SER C    1 1 
        4  7575 1 1   7 SER CA   C  -3.986  -0.623 -15.663 1.00 . A A .   7 SER CA   1 1 
        4  7576 1 1   7 SER CB   C  -3.945  -0.337 -17.176 1.00 . A A .   7 SER CB   1 1 
        4  7577 1 1   7 SER H    H  -5.966  -0.543 -15.033 1.00 . A A .   7 SER H    1 1 
        4  7578 1 1   7 SER HA   H  -3.224  -1.352 -15.429 1.00 . A A .   7 SER HA   1 1 
        4  7579 1 1   7 SER HB2  H  -4.126  -1.255 -17.714 1.00 . A A .   7 SER HB2  1 1 
        4  7580 1 1   7 SER HB3  H  -4.718   0.375 -17.423 1.00 . A A .   7 SER HB3  1 1 
        4  7581 1 1   7 SER HG   H  -2.613  -0.012 -18.534 1.00 . A A .   7 SER HG   1 1 
        4  7582 1 1   7 SER N    N  -5.249  -1.157 -15.303 1.00 . A A .   7 SER N    1 1 
        4  7583 1 1   7 SER O    O  -4.487   1.618 -14.978 1.00 . A A .   7 SER O    1 1 
        4  7584 1 1   7 SER OG   O  -2.683   0.188 -17.590 1.00 . A A .   7 SER OG   1 1 
        4  7585 1 1   8 GLN C    C  -0.877   1.969 -13.572 1.00 . A A .   8 GLN C    1 1 
        4  7586 1 1   8 GLN CA   C  -2.315   1.700 -13.270 1.00 . A A .   8 GLN CA   1 1 
        4  7587 1 1   8 GLN CB   C  -2.486   1.392 -11.805 1.00 . A A .   8 GLN CB   1 1 
        4  7588 1 1   8 GLN CD   C  -4.685   2.511 -11.417 1.00 . A A .   8 GLN CD   1 1 
        4  7589 1 1   8 GLN CG   C  -3.915   1.210 -11.398 1.00 . A A .   8 GLN CG   1 1 
        4  7590 1 1   8 GLN H    H  -2.278  -0.284 -13.888 1.00 . A A .   8 GLN H    1 1 
        4  7591 1 1   8 GLN HA   H  -2.916   2.561 -13.522 1.00 . A A .   8 GLN HA   1 1 
        4  7592 1 1   8 GLN HB2  H  -1.947   0.488 -11.565 1.00 . A A .   8 GLN HB2  1 1 
        4  7593 1 1   8 GLN HB3  H  -2.080   2.215 -11.236 1.00 . A A .   8 GLN HB3  1 1 
        4  7594 1 1   8 GLN HE21 H  -5.182   2.262 -13.321 1.00 . A A .   8 GLN HE21 1 1 
        4  7595 1 1   8 GLN HE22 H  -5.772   3.693 -12.562 1.00 . A A .   8 GLN HE22 1 1 
        4  7596 1 1   8 GLN HG2  H  -4.376   0.513 -12.084 1.00 . A A .   8 GLN HG2  1 1 
        4  7597 1 1   8 GLN HG3  H  -3.911   0.796 -10.405 1.00 . A A .   8 GLN HG3  1 1 
        4  7598 1 1   8 GLN N    N  -2.750   0.576 -14.042 1.00 . A A .   8 GLN N    1 1 
        4  7599 1 1   8 GLN NE2  N  -5.267   2.852 -12.535 1.00 . A A .   8 GLN NE2  1 1 
        4  7600 1 1   8 GLN O    O  -0.258   2.829 -12.963 1.00 . A A .   8 GLN O    1 1 
        4  7601 1 1   8 GLN OE1  O  -4.737   3.212 -10.408 1.00 . A A .   8 GLN OE1  1 1 
        4  7602 1 1   9 ILE C    C   1.259   2.719 -15.539 1.00 . A A .   9 ILE C    1 1 
        4  7603 1 1   9 ILE CA   C   1.025   1.322 -14.948 1.00 . A A .   9 ILE CA   1 1 
        4  7604 1 1   9 ILE CB   C   1.440   0.248 -16.040 1.00 . A A .   9 ILE CB   1 1 
        4  7605 1 1   9 ILE CD1  C  -0.273  -1.658 -15.816 1.00 . A A .   9 ILE CD1  1 1 
        4  7606 1 1   9 ILE CG1  C   1.157  -1.206 -15.620 1.00 . A A .   9 ILE CG1  1 1 
        4  7607 1 1   9 ILE CG2  C   2.905   0.382 -16.413 1.00 . A A .   9 ILE CG2  1 1 
        4  7608 1 1   9 ILE H    H  -0.971   0.549 -14.896 1.00 . A A .   9 ILE H    1 1 
        4  7609 1 1   9 ILE HA   H   1.651   1.198 -14.077 1.00 . A A .   9 ILE HA   1 1 
        4  7610 1 1   9 ILE HB   H   0.870   0.474 -16.929 1.00 . A A .   9 ILE HB   1 1 
        4  7611 1 1   9 ILE HD11 H  -0.927  -1.093 -15.167 1.00 . A A .   9 ILE HD11 1 1 
        4  7612 1 1   9 ILE HD12 H  -0.349  -2.705 -15.556 1.00 . A A .   9 ILE HD12 1 1 
        4  7613 1 1   9 ILE HD13 H  -0.570  -1.512 -16.843 1.00 . A A .   9 ILE HD13 1 1 
        4  7614 1 1   9 ILE HG12 H   1.805  -1.873 -16.166 1.00 . A A .   9 ILE HG12 1 1 
        4  7615 1 1   9 ILE HG13 H   1.389  -1.293 -14.569 1.00 . A A .   9 ILE HG13 1 1 
        4  7616 1 1   9 ILE HG21 H   3.165  -0.395 -17.116 1.00 . A A .   9 ILE HG21 1 1 
        4  7617 1 1   9 ILE HG22 H   3.521   0.295 -15.529 1.00 . A A .   9 ILE HG22 1 1 
        4  7618 1 1   9 ILE HG23 H   3.073   1.344 -16.872 1.00 . A A .   9 ILE HG23 1 1 
        4  7619 1 1   9 ILE N    N  -0.357   1.207 -14.514 1.00 . A A .   9 ILE N    1 1 
        4  7620 1 1   9 ILE O    O   0.641   3.084 -16.547 1.00 . A A .   9 ILE O    1 1 
        4  7621 1 1  10 PRO C    C   3.677   4.834 -16.331 1.00 . A A .  10 PRO C    1 1 
        4  7622 1 1  10 PRO CA   C   2.463   4.862 -15.399 1.00 . A A .  10 PRO CA   1 1 
        4  7623 1 1  10 PRO CB   C   2.808   5.581 -14.096 1.00 . A A .  10 PRO CB   1 1 
        4  7624 1 1  10 PRO CD   C   2.891   3.195 -13.690 1.00 . A A .  10 PRO CD   1 1 
        4  7625 1 1  10 PRO CG   C   3.450   4.531 -13.242 1.00 . A A .  10 PRO CG   1 1 
        4  7626 1 1  10 PRO HA   H   1.627   5.342 -15.885 1.00 . A A .  10 PRO HA   1 1 
        4  7627 1 1  10 PRO HB2  H   3.486   6.395 -14.305 1.00 . A A .  10 PRO HB2  1 1 
        4  7628 1 1  10 PRO HB3  H   1.906   5.961 -13.640 1.00 . A A .  10 PRO HB3  1 1 
        4  7629 1 1  10 PRO HD2  H   3.690   2.499 -13.897 1.00 . A A .  10 PRO HD2  1 1 
        4  7630 1 1  10 PRO HD3  H   2.230   2.800 -12.932 1.00 . A A .  10 PRO HD3  1 1 
        4  7631 1 1  10 PRO HG2  H   4.520   4.547 -13.384 1.00 . A A .  10 PRO HG2  1 1 
        4  7632 1 1  10 PRO HG3  H   3.210   4.707 -12.204 1.00 . A A .  10 PRO HG3  1 1 
        4  7633 1 1  10 PRO N    N   2.141   3.521 -14.924 1.00 . A A .  10 PRO N    1 1 
        4  7634 1 1  10 PRO O    O   4.372   5.841 -16.504 1.00 . A A .  10 PRO O    1 1 
        4  7635 1 1  11 LYS C    C   6.337   3.505 -17.082 1.00 . A A .  11 LYS C    1 1 
        4  7636 1 1  11 LYS CA   C   5.006   3.396 -17.828 1.00 . A A .  11 LYS CA   1 1 
        4  7637 1 1  11 LYS CB   C   4.974   4.247 -19.114 1.00 . A A .  11 LYS CB   1 1 
        4  7638 1 1  11 LYS CD   C   5.979   4.755 -21.378 1.00 . A A .  11 LYS CD   1 1 
        4  7639 1 1  11 LYS CE   C   4.725   4.367 -22.154 1.00 . A A .  11 LYS CE   1 1 
        4  7640 1 1  11 LYS CG   C   6.114   3.959 -20.084 1.00 . A A .  11 LYS CG   1 1 
        4  7641 1 1  11 LYS H    H   3.208   2.988 -16.793 1.00 . A A .  11 LYS H    1 1 
        4  7642 1 1  11 LYS HA   H   4.895   2.355 -18.097 1.00 . A A .  11 LYS HA   1 1 
        4  7643 1 1  11 LYS HB2  H   4.042   4.048 -19.621 1.00 . A A .  11 LYS HB2  1 1 
        4  7644 1 1  11 LYS HB3  H   5.003   5.291 -18.843 1.00 . A A .  11 LYS HB3  1 1 
        4  7645 1 1  11 LYS HD2  H   5.924   5.806 -21.136 1.00 . A A .  11 LYS HD2  1 1 
        4  7646 1 1  11 LYS HD3  H   6.848   4.572 -21.994 1.00 . A A .  11 LYS HD3  1 1 
        4  7647 1 1  11 LYS HE2  H   4.748   3.307 -22.360 1.00 . A A .  11 LYS HE2  1 1 
        4  7648 1 1  11 LYS HE3  H   3.854   4.592 -21.555 1.00 . A A .  11 LYS HE3  1 1 
        4  7649 1 1  11 LYS HG2  H   7.048   4.222 -19.609 1.00 . A A .  11 LYS HG2  1 1 
        4  7650 1 1  11 LYS HG3  H   6.117   2.904 -20.316 1.00 . A A .  11 LYS HG3  1 1 
        4  7651 1 1  11 LYS HZ1  H   5.429   4.879 -24.050 1.00 . A A .  11 LYS HZ1  1 1 
        4  7652 1 1  11 LYS HZ2  H   4.584   6.126 -23.284 1.00 . A A .  11 LYS HZ2  1 1 
        4  7653 1 1  11 LYS HZ3  H   3.765   4.806 -23.941 1.00 . A A .  11 LYS HZ3  1 1 
        4  7654 1 1  11 LYS N    N   3.882   3.679 -16.947 1.00 . A A .  11 LYS N    1 1 
        4  7655 1 1  11 LYS NZ   N   4.622   5.097 -23.432 1.00 . A A .  11 LYS NZ   1 1 
        4  7656 1 1  11 LYS O    O   6.861   4.595 -16.842 1.00 . A A .  11 LYS O    1 1 
        4  7657 1 1  12 GLY C    C   8.043   1.028 -15.161 1.00 . A A .  12 GLY C    1 1 
        4  7658 1 1  12 GLY CA   C   8.056   2.294 -15.944 1.00 . A A .  12 GLY CA   1 1 
        4  7659 1 1  12 GLY H    H   6.390   1.538 -16.936 1.00 . A A .  12 GLY H    1 1 
        4  7660 1 1  12 GLY HA2  H   8.900   2.303 -16.618 1.00 . A A .  12 GLY HA2  1 1 
        4  7661 1 1  12 GLY HA3  H   8.124   3.127 -15.259 1.00 . A A .  12 GLY HA3  1 1 
        4  7662 1 1  12 GLY N    N   6.843   2.377 -16.700 1.00 . A A .  12 GLY N    1 1 
        4  7663 1 1  12 GLY O    O   8.658   0.048 -15.549 1.00 . A A .  12 GLY O    1 1 
        4  7664 1 1  13 GLN C    C   5.689  -0.573 -13.468 1.00 . A A .  13 GLN C    1 1 
        4  7665 1 1  13 GLN CA   C   7.120  -0.173 -13.302 1.00 . A A .  13 GLN CA   1 1 
        4  7666 1 1  13 GLN CB   C   7.447   0.027 -11.829 1.00 . A A .  13 GLN CB   1 1 
        4  7667 1 1  13 GLN CD   C   9.886  -0.610 -11.991 1.00 . A A .  13 GLN CD   1 1 
        4  7668 1 1  13 GLN CG   C   8.882   0.454 -11.579 1.00 . A A .  13 GLN CG   1 1 
        4  7669 1 1  13 GLN H    H   6.900   1.860 -13.767 1.00 . A A .  13 GLN H    1 1 
        4  7670 1 1  13 GLN HA   H   7.748  -0.947 -13.719 1.00 . A A .  13 GLN HA   1 1 
        4  7671 1 1  13 GLN HB2  H   6.747   0.698 -11.361 1.00 . A A .  13 GLN HB2  1 1 
        4  7672 1 1  13 GLN HB3  H   7.314  -0.934 -11.352 1.00 . A A .  13 GLN HB3  1 1 
        4  7673 1 1  13 GLN HE21 H  10.004   0.131 -13.826 1.00 . A A .  13 GLN HE21 1 1 
        4  7674 1 1  13 GLN HE22 H  10.971  -1.248 -13.515 1.00 . A A .  13 GLN HE22 1 1 
        4  7675 1 1  13 GLN HG2  H   9.079   1.352 -12.145 1.00 . A A .  13 GLN HG2  1 1 
        4  7676 1 1  13 GLN HG3  H   9.008   0.659 -10.526 1.00 . A A .  13 GLN HG3  1 1 
        4  7677 1 1  13 GLN N    N   7.327   1.033 -14.070 1.00 . A A .  13 GLN N    1 1 
        4  7678 1 1  13 GLN NE2  N  10.328  -0.569 -13.218 1.00 . A A .  13 GLN NE2  1 1 
        4  7679 1 1  13 GLN O    O   4.878   0.228 -13.953 1.00 . A A .  13 GLN O    1 1 
        4  7680 1 1  13 GLN OE1  O  10.258  -1.462 -11.192 1.00 . A A .  13 GLN OE1  1 1 
        4  7681 1 1  14 VAL C    C   3.247  -2.207 -12.010 1.00 . A A .  14 VAL C    1 1 
        4  7682 1 1  14 VAL CA   C   4.013  -2.247 -13.271 1.00 . A A .  14 VAL CA   1 1 
        4  7683 1 1  14 VAL CB   C   4.025  -3.706 -13.785 1.00 . A A .  14 VAL CB   1 1 
        4  7684 1 1  14 VAL CG1  C   4.877  -3.792 -14.981 1.00 . A A .  14 VAL CG1  1 1 
        4  7685 1 1  14 VAL CG2  C   4.517  -4.690 -12.726 1.00 . A A .  14 VAL CG2  1 1 
        4  7686 1 1  14 VAL H    H   6.012  -2.308 -12.576 1.00 . A A .  14 VAL H    1 1 
        4  7687 1 1  14 VAL HA   H   3.531  -1.630 -14.014 1.00 . A A .  14 VAL HA   1 1 
        4  7688 1 1  14 VAL HB   H   3.017  -3.978 -14.062 1.00 . A A .  14 VAL HB   1 1 
        4  7689 1 1  14 VAL HG11 H   4.864  -4.807 -15.342 1.00 . A A .  14 VAL HG11 1 1 
        4  7690 1 1  14 VAL HG12 H   5.853  -3.519 -14.607 1.00 . A A .  14 VAL HG12 1 1 
        4  7691 1 1  14 VAL HG13 H   4.519  -3.085 -15.711 1.00 . A A .  14 VAL HG13 1 1 
        4  7692 1 1  14 VAL HG21 H   3.864  -4.635 -11.868 1.00 . A A .  14 VAL HG21 1 1 
        4  7693 1 1  14 VAL HG22 H   5.523  -4.432 -12.430 1.00 . A A .  14 VAL HG22 1 1 
        4  7694 1 1  14 VAL HG23 H   4.502  -5.692 -13.127 1.00 . A A .  14 VAL HG23 1 1 
        4  7695 1 1  14 VAL N    N   5.351  -1.750 -13.050 1.00 . A A .  14 VAL N    1 1 
        4  7696 1 1  14 VAL O    O   3.844  -2.210 -10.914 1.00 . A A .  14 VAL O    1 1 
        4  7697 1 1  15 ASP C    C   1.086  -3.584 -10.442 1.00 . A A .  15 ASP C    1 1 
        4  7698 1 1  15 ASP CA   C   1.168  -2.190 -10.948 1.00 . A A .  15 ASP CA   1 1 
        4  7699 1 1  15 ASP CB   C  -0.233  -1.513 -11.041 1.00 . A A .  15 ASP CB   1 1 
        4  7700 1 1  15 ASP CG   C  -1.213  -2.132 -12.019 1.00 . A A .  15 ASP CG   1 1 
        4  7701 1 1  15 ASP H    H   1.512  -2.129 -12.997 1.00 . A A .  15 ASP H    1 1 
        4  7702 1 1  15 ASP HA   H   1.760  -1.652 -10.220 1.00 . A A .  15 ASP HA   1 1 
        4  7703 1 1  15 ASP HB2  H  -0.695  -1.551 -10.066 1.00 . A A .  15 ASP HB2  1 1 
        4  7704 1 1  15 ASP HB3  H  -0.088  -0.475 -11.305 1.00 . A A .  15 ASP HB3  1 1 
        4  7705 1 1  15 ASP N    N   1.945  -2.160 -12.118 1.00 . A A .  15 ASP N    1 1 
        4  7706 1 1  15 ASP O    O   0.544  -4.486 -11.071 1.00 . A A .  15 ASP O    1 1 
        4  7707 1 1  15 ASP OD1  O  -1.804  -3.181 -11.711 1.00 . A A .  15 ASP OD1  1 1 
        4  7708 1 1  15 ASP OD2  O  -1.436  -1.541 -13.076 1.00 . A A .  15 ASP OD2  1 1 
        4  7709 1 1  16 LEU C    C   0.243  -5.249  -8.028 1.00 . A A .  16 LEU C    1 1 
        4  7710 1 1  16 LEU CA   C   1.650  -5.001  -8.593 1.00 . A A .  16 LEU CA   1 1 
        4  7711 1 1  16 LEU CB   C   2.665  -4.989  -7.450 1.00 . A A .  16 LEU CB   1 1 
        4  7712 1 1  16 LEU CD1  C   5.020  -4.775  -6.619 1.00 . A A .  16 LEU CD1  1 1 
        4  7713 1 1  16 LEU CD2  C   4.588  -5.410  -9.016 1.00 . A A .  16 LEU CD2  1 1 
        4  7714 1 1  16 LEU CG   C   4.096  -4.622  -7.816 1.00 . A A .  16 LEU CG   1 1 
        4  7715 1 1  16 LEU H    H   2.238  -3.002  -9.036 1.00 . A A .  16 LEU H    1 1 
        4  7716 1 1  16 LEU HA   H   1.907  -5.795  -9.277 1.00 . A A .  16 LEU HA   1 1 
        4  7717 1 1  16 LEU HB2  H   2.322  -4.280  -6.714 1.00 . A A .  16 LEU HB2  1 1 
        4  7718 1 1  16 LEU HB3  H   2.675  -5.970  -6.997 1.00 . A A .  16 LEU HB3  1 1 
        4  7719 1 1  16 LEU HD11 H   6.031  -4.534  -6.910 1.00 . A A .  16 LEU HD11 1 1 
        4  7720 1 1  16 LEU HD12 H   4.976  -5.788  -6.249 1.00 . A A .  16 LEU HD12 1 1 
        4  7721 1 1  16 LEU HD13 H   4.706  -4.098  -5.839 1.00 . A A .  16 LEU HD13 1 1 
        4  7722 1 1  16 LEU HD21 H   3.968  -5.165  -9.865 1.00 . A A .  16 LEU HD21 1 1 
        4  7723 1 1  16 LEU HD22 H   4.535  -6.467  -8.812 1.00 . A A .  16 LEU HD22 1 1 
        4  7724 1 1  16 LEU HD23 H   5.601  -5.105  -9.238 1.00 . A A .  16 LEU HD23 1 1 
        4  7725 1 1  16 LEU HG   H   4.107  -3.571  -8.073 1.00 . A A .  16 LEU HG   1 1 
        4  7726 1 1  16 LEU N    N   1.691  -3.763  -9.328 1.00 . A A .  16 LEU N    1 1 
        4  7727 1 1  16 LEU O    O   0.038  -6.182  -7.295 1.00 . A A .  16 LEU O    1 1 
        4  7728 1 1  17 LEU C    C  -2.619  -5.847  -8.616 1.00 . A A .  17 LEU C    1 1 
        4  7729 1 1  17 LEU CA   C  -2.117  -4.519  -8.037 1.00 . A A .  17 LEU CA   1 1 
        4  7730 1 1  17 LEU CB   C  -2.862  -3.317  -8.673 1.00 . A A .  17 LEU CB   1 1 
        4  7731 1 1  17 LEU CD1  C  -4.740  -1.711  -8.919 1.00 . A A .  17 LEU CD1  1 1 
        4  7732 1 1  17 LEU CD2  C  -5.288  -4.115  -8.820 1.00 . A A .  17 LEU CD2  1 1 
        4  7733 1 1  17 LEU CG   C  -4.340  -3.034  -8.307 1.00 . A A .  17 LEU CG   1 1 
        4  7734 1 1  17 LEU H    H  -0.428  -3.626  -8.954 1.00 . A A .  17 LEU H    1 1 
        4  7735 1 1  17 LEU HA   H  -2.228  -4.496  -6.963 1.00 . A A .  17 LEU HA   1 1 
        4  7736 1 1  17 LEU HB2  H  -2.291  -2.426  -8.469 1.00 . A A .  17 LEU HB2  1 1 
        4  7737 1 1  17 LEU HB3  H  -2.813  -3.470  -9.742 1.00 . A A .  17 LEU HB3  1 1 
        4  7738 1 1  17 LEU HD11 H  -4.646  -1.759  -9.996 1.00 . A A .  17 LEU HD11 1 1 
        4  7739 1 1  17 LEU HD12 H  -4.112  -0.918  -8.543 1.00 . A A .  17 LEU HD12 1 1 
        4  7740 1 1  17 LEU HD13 H  -5.770  -1.496  -8.675 1.00 . A A .  17 LEU HD13 1 1 
        4  7741 1 1  17 LEU HD21 H  -6.301  -3.859  -8.544 1.00 . A A .  17 LEU HD21 1 1 
        4  7742 1 1  17 LEU HD22 H  -5.025  -5.069  -8.389 1.00 . A A .  17 LEU HD22 1 1 
        4  7743 1 1  17 LEU HD23 H  -5.218  -4.171  -9.896 1.00 . A A .  17 LEU HD23 1 1 
        4  7744 1 1  17 LEU HG   H  -4.436  -2.952  -7.234 1.00 . A A .  17 LEU HG   1 1 
        4  7745 1 1  17 LEU N    N  -0.704  -4.388  -8.398 1.00 . A A .  17 LEU N    1 1 
        4  7746 1 1  17 LEU O    O  -3.349  -6.609  -7.968 1.00 . A A .  17 LEU O    1 1 
        4  7747 1 1  18 ASP C    C  -1.726  -8.508  -9.945 1.00 . A A .  18 ASP C    1 1 
        4  7748 1 1  18 ASP CA   C  -2.506  -7.335 -10.544 1.00 . A A .  18 ASP CA   1 1 
        4  7749 1 1  18 ASP CB   C  -2.137  -7.152 -12.015 1.00 . A A .  18 ASP CB   1 1 
        4  7750 1 1  18 ASP CG   C  -2.407  -8.376 -12.861 1.00 . A A .  18 ASP CG   1 1 
        4  7751 1 1  18 ASP H    H  -1.648  -5.427 -10.287 1.00 . A A .  18 ASP H    1 1 
        4  7752 1 1  18 ASP HA   H  -3.566  -7.522 -10.467 1.00 . A A .  18 ASP HA   1 1 
        4  7753 1 1  18 ASP HB2  H  -2.707  -6.319 -12.396 1.00 . A A .  18 ASP HB2  1 1 
        4  7754 1 1  18 ASP HB3  H  -1.087  -6.909 -12.076 1.00 . A A .  18 ASP HB3  1 1 
        4  7755 1 1  18 ASP N    N  -2.191  -6.108  -9.832 1.00 . A A .  18 ASP N    1 1 
        4  7756 1 1  18 ASP O    O  -2.130  -9.670 -10.032 1.00 . A A .  18 ASP O    1 1 
        4  7757 1 1  18 ASP OD1  O  -3.577  -8.610 -13.232 1.00 . A A .  18 ASP OD1  1 1 
        4  7758 1 1  18 ASP OD2  O  -1.458  -9.126 -13.174 1.00 . A A .  18 ASP OD2  1 1 
        4  7759 1 1  19 PHE C    C  -0.084  -9.403  -7.251 1.00 . A A .  19 PHE C    1 1 
        4  7760 1 1  19 PHE CA   C   0.267  -9.135  -8.690 1.00 . A A .  19 PHE CA   1 1 
        4  7761 1 1  19 PHE CB   C   1.685  -8.620  -8.776 1.00 . A A .  19 PHE CB   1 1 
        4  7762 1 1  19 PHE CD1  C   1.783  -7.542 -11.051 1.00 . A A .  19 PHE CD1  1 1 
        4  7763 1 1  19 PHE CD2  C   3.179  -9.398 -10.585 1.00 . A A .  19 PHE CD2  1 1 
        4  7764 1 1  19 PHE CE1  C   2.297  -7.461 -12.322 1.00 . A A .  19 PHE CE1  1 1 
        4  7765 1 1  19 PHE CE2  C   3.696  -9.325 -11.845 1.00 . A A .  19 PHE CE2  1 1 
        4  7766 1 1  19 PHE CG   C   2.223  -8.521 -10.168 1.00 . A A .  19 PHE CG   1 1 
        4  7767 1 1  19 PHE CZ   C   3.259  -8.355 -12.721 1.00 . A A .  19 PHE CZ   1 1 
        4  7768 1 1  19 PHE H    H  -0.475  -7.218  -9.150 1.00 . A A .  19 PHE H    1 1 
        4  7769 1 1  19 PHE HA   H   0.201 -10.057  -9.249 1.00 . A A .  19 PHE HA   1 1 
        4  7770 1 1  19 PHE HB2  H   1.687  -7.635  -8.341 1.00 . A A .  19 PHE HB2  1 1 
        4  7771 1 1  19 PHE HB3  H   2.330  -9.264  -8.198 1.00 . A A .  19 PHE HB3  1 1 
        4  7772 1 1  19 PHE HD1  H   1.024  -6.842 -10.737 1.00 . A A .  19 PHE HD1  1 1 
        4  7773 1 1  19 PHE HD2  H   3.527 -10.161  -9.904 1.00 . A A .  19 PHE HD2  1 1 
        4  7774 1 1  19 PHE HE1  H   1.950  -6.697 -13.000 1.00 . A A .  19 PHE HE1  1 1 
        4  7775 1 1  19 PHE HE2  H   4.455 -10.034 -12.132 1.00 . A A .  19 PHE HE2  1 1 
        4  7776 1 1  19 PHE HZ   H   3.670  -8.300 -13.718 1.00 . A A .  19 PHE HZ   1 1 
        4  7777 1 1  19 PHE N    N  -0.650  -8.173  -9.279 1.00 . A A .  19 PHE N    1 1 
        4  7778 1 1  19 PHE O    O   0.714  -9.974  -6.495 1.00 . A A .  19 PHE O    1 1 
        4  7779 1 1  20 ILE C    C  -2.605 -10.535  -5.642 1.00 . A A .  20 ILE C    1 1 
        4  7780 1 1  20 ILE CA   C  -1.747  -9.287  -5.577 1.00 . A A .  20 ILE CA   1 1 
        4  7781 1 1  20 ILE CB   C  -2.555  -8.089  -5.016 1.00 . A A .  20 ILE CB   1 1 
        4  7782 1 1  20 ILE CD1  C  -2.346  -5.606  -4.416 1.00 . A A .  20 ILE CD1  1 1 
        4  7783 1 1  20 ILE CG1  C  -1.639  -6.878  -4.852 1.00 . A A .  20 ILE CG1  1 1 
        4  7784 1 1  20 ILE CG2  C  -3.203  -8.444  -3.693 1.00 . A A .  20 ILE CG2  1 1 
        4  7785 1 1  20 ILE H    H  -1.815  -8.513  -7.504 1.00 . A A .  20 ILE H    1 1 
        4  7786 1 1  20 ILE HA   H  -0.902  -9.476  -4.930 1.00 . A A .  20 ILE HA   1 1 
        4  7787 1 1  20 ILE HB   H  -3.333  -7.839  -5.723 1.00 . A A .  20 ILE HB   1 1 
        4  7788 1 1  20 ILE HD11 H  -3.103  -5.347  -5.141 1.00 . A A .  20 ILE HD11 1 1 
        4  7789 1 1  20 ILE HD12 H  -1.629  -4.802  -4.336 1.00 . A A .  20 ILE HD12 1 1 
        4  7790 1 1  20 ILE HD13 H  -2.813  -5.769  -3.456 1.00 . A A .  20 ILE HD13 1 1 
        4  7791 1 1  20 ILE HG12 H  -0.906  -7.120  -4.096 1.00 . A A .  20 ILE HG12 1 1 
        4  7792 1 1  20 ILE HG13 H  -1.129  -6.703  -5.788 1.00 . A A .  20 ILE HG13 1 1 
        4  7793 1 1  20 ILE HG21 H  -3.903  -9.250  -3.852 1.00 . A A .  20 ILE HG21 1 1 
        4  7794 1 1  20 ILE HG22 H  -3.713  -7.582  -3.290 1.00 . A A .  20 ILE HG22 1 1 
        4  7795 1 1  20 ILE HG23 H  -2.432  -8.774  -3.015 1.00 . A A .  20 ILE HG23 1 1 
        4  7796 1 1  20 ILE N    N  -1.252  -9.012  -6.876 1.00 . A A .  20 ILE N    1 1 
        4  7797 1 1  20 ILE O    O  -3.388 -10.713  -6.579 1.00 . A A .  20 ILE O    1 1 
        4  7798 1 1  21 ASP C    C  -4.677 -12.412  -4.394 1.00 . A A .  21 ASP C    1 1 
        4  7799 1 1  21 ASP CA   C  -3.174 -12.648  -4.582 1.00 . A A .  21 ASP CA   1 1 
        4  7800 1 1  21 ASP CB   C  -2.603 -13.487  -3.460 1.00 . A A .  21 ASP CB   1 1 
        4  7801 1 1  21 ASP CG   C  -3.574 -14.486  -2.901 1.00 . A A .  21 ASP CG   1 1 
        4  7802 1 1  21 ASP H    H  -1.690 -11.237  -4.034 1.00 . A A .  21 ASP H    1 1 
        4  7803 1 1  21 ASP HA   H  -3.039 -13.192  -5.505 1.00 . A A .  21 ASP HA   1 1 
        4  7804 1 1  21 ASP HB2  H  -1.761 -14.020  -3.879 1.00 . A A .  21 ASP HB2  1 1 
        4  7805 1 1  21 ASP HB3  H  -2.256 -12.836  -2.670 1.00 . A A .  21 ASP HB3  1 1 
        4  7806 1 1  21 ASP N    N  -2.404 -11.413  -4.693 1.00 . A A .  21 ASP N    1 1 
        4  7807 1 1  21 ASP O    O  -5.497 -13.084  -5.026 1.00 . A A .  21 ASP O    1 1 
        4  7808 1 1  21 ASP OD1  O  -3.853 -15.514  -3.547 1.00 . A A .  21 ASP OD1  1 1 
        4  7809 1 1  21 ASP OD2  O  -4.093 -14.229  -1.792 1.00 . A A .  21 ASP OD2  1 1 
        4  7810 1 1  22 TRP C    C  -7.240 -12.180  -2.515 1.00 . A A .  22 TRP C    1 1 
        4  7811 1 1  22 TRP CA   C  -6.426 -11.093  -3.210 1.00 . A A .  22 TRP CA   1 1 
        4  7812 1 1  22 TRP CB   C  -7.172 -10.599  -4.428 1.00 . A A .  22 TRP CB   1 1 
        4  7813 1 1  22 TRP CD1  C  -6.048  -9.074  -6.133 1.00 . A A .  22 TRP CD1  1 1 
        4  7814 1 1  22 TRP CD2  C  -6.874  -8.048  -4.338 1.00 . A A .  22 TRP CD2  1 1 
        4  7815 1 1  22 TRP CE2  C  -6.316  -7.079  -5.189 1.00 . A A .  22 TRP CE2  1 1 
        4  7816 1 1  22 TRP CE3  C  -7.457  -7.646  -3.135 1.00 . A A .  22 TRP CE3  1 1 
        4  7817 1 1  22 TRP CG   C  -6.707  -9.302  -4.962 1.00 . A A .  22 TRP CG   1 1 
        4  7818 1 1  22 TRP CH2  C  -6.910  -5.371  -3.700 1.00 . A A .  22 TRP CH2  1 1 
        4  7819 1 1  22 TRP CZ2  C  -6.328  -5.735  -4.881 1.00 . A A .  22 TRP CZ2  1 1 
        4  7820 1 1  22 TRP CZ3  C  -7.465  -6.308  -2.830 1.00 . A A .  22 TRP CZ3  1 1 
        4  7821 1 1  22 TRP H    H  -4.295 -10.988  -3.068 1.00 . A A .  22 TRP H    1 1 
        4  7822 1 1  22 TRP HA   H  -6.368 -10.274  -2.510 1.00 . A A .  22 TRP HA   1 1 
        4  7823 1 1  22 TRP HB2  H  -7.011 -11.327  -5.201 1.00 . A A .  22 TRP HB2  1 1 
        4  7824 1 1  22 TRP HB3  H  -8.225 -10.530  -4.202 1.00 . A A .  22 TRP HB3  1 1 
        4  7825 1 1  22 TRP HD1  H  -5.763  -9.843  -6.835 1.00 . A A .  22 TRP HD1  1 1 
        4  7826 1 1  22 TRP HE1  H  -5.357  -7.320  -7.047 1.00 . A A .  22 TRP HE1  1 1 
        4  7827 1 1  22 TRP HE3  H  -7.868  -8.376  -2.445 1.00 . A A .  22 TRP HE3  1 1 
        4  7828 1 1  22 TRP HH2  H  -6.944  -4.330  -3.417 1.00 . A A .  22 TRP HH2  1 1 
        4  7829 1 1  22 TRP HZ2  H  -5.906  -4.991  -5.538 1.00 . A A .  22 TRP HZ2  1 1 
        4  7830 1 1  22 TRP HZ3  H  -7.915  -5.966  -1.910 1.00 . A A .  22 TRP HZ3  1 1 
        4  7831 1 1  22 TRP N    N  -5.021 -11.465  -3.515 1.00 . A A .  22 TRP N    1 1 
        4  7832 1 1  22 TRP NE1  N  -5.814  -7.734  -6.281 1.00 . A A .  22 TRP NE1  1 1 
        4  7833 1 1  22 TRP O    O  -8.437 -12.016  -2.296 1.00 . A A .  22 TRP O    1 1 
        4  7834 1 1  23 SER C    C  -7.213 -14.054   0.018 1.00 . A A .  23 SER C    1 1 
        4  7835 1 1  23 SER CA   C  -7.314 -14.308  -1.459 1.00 . A A .  23 SER CA   1 1 
        4  7836 1 1  23 SER CB   C  -6.722 -15.667  -1.820 1.00 . A A .  23 SER CB   1 1 
        4  7837 1 1  23 SER H    H  -5.645 -13.311  -2.280 1.00 . A A .  23 SER H    1 1 
        4  7838 1 1  23 SER HA   H  -8.353 -14.267  -1.751 1.00 . A A .  23 SER HA   1 1 
        4  7839 1 1  23 SER HB2  H  -5.722 -15.739  -1.418 1.00 . A A .  23 SER HB2  1 1 
        4  7840 1 1  23 SER HB3  H  -7.338 -16.451  -1.404 1.00 . A A .  23 SER HB3  1 1 
        4  7841 1 1  23 SER HG   H  -5.738 -15.644  -3.465 1.00 . A A .  23 SER HG   1 1 
        4  7842 1 1  23 SER N    N  -6.613 -13.241  -2.134 1.00 . A A .  23 SER N    1 1 
        4  7843 1 1  23 SER O    O  -8.130 -14.344   0.784 1.00 . A A .  23 SER O    1 1 
        4  7844 1 1  23 SER OG   O  -6.664 -15.831  -3.240 1.00 . A A .  23 SER OG   1 1 
        4  7845 1 1  24 GLY C    C  -6.325 -11.666   1.915 1.00 . A A .  24 GLY C    1 1 
        4  7846 1 1  24 GLY CA   C  -5.914 -13.085   1.752 1.00 . A A .  24 GLY CA   1 1 
        4  7847 1 1  24 GLY H    H  -5.428 -13.253  -0.279 1.00 . A A .  24 GLY H    1 1 
        4  7848 1 1  24 GLY HA2  H  -6.520 -13.715   2.386 1.00 . A A .  24 GLY HA2  1 1 
        4  7849 1 1  24 GLY HA3  H  -4.873 -13.180   2.021 1.00 . A A .  24 GLY HA3  1 1 
        4  7850 1 1  24 GLY N    N  -6.107 -13.457   0.399 1.00 . A A .  24 GLY N    1 1 
        4  7851 1 1  24 GLY O    O  -7.484 -11.398   2.218 1.00 . A A .  24 GLY O    1 1 
        4  7852 1 1  25 VAL C    C  -6.390  -8.901   2.935 1.00 . A A .  25 VAL C    1 1 
        4  7853 1 1  25 VAL CA   C  -5.555  -9.315   1.694 1.00 . A A .  25 VAL CA   1 1 
        4  7854 1 1  25 VAL CB   C  -6.074  -8.784   0.337 1.00 . A A .  25 VAL CB   1 1 
        4  7855 1 1  25 VAL CG1  C  -6.290  -7.335   0.316 1.00 . A A .  25 VAL CG1  1 1 
        4  7856 1 1  25 VAL CG2  C  -5.095  -9.149  -0.749 1.00 . A A .  25 VAL CG2  1 1 
        4  7857 1 1  25 VAL H    H  -4.526 -11.072   1.273 1.00 . A A .  25 VAL H    1 1 
        4  7858 1 1  25 VAL HA   H  -4.561  -8.923   1.862 1.00 . A A .  25 VAL HA   1 1 
        4  7859 1 1  25 VAL HB   H  -7.003  -9.250   0.071 1.00 . A A .  25 VAL HB   1 1 
        4  7860 1 1  25 VAL HG11 H  -6.629  -7.202  -0.702 1.00 . A A .  25 VAL HG11 1 1 
        4  7861 1 1  25 VAL HG12 H  -5.338  -6.857   0.487 1.00 . A A .  25 VAL HG12 1 1 
        4  7862 1 1  25 VAL HG13 H  -7.064  -7.066   1.015 1.00 . A A .  25 VAL HG13 1 1 
        4  7863 1 1  25 VAL HG21 H  -5.421  -8.734  -1.692 1.00 . A A .  25 VAL HG21 1 1 
        4  7864 1 1  25 VAL HG22 H  -5.014 -10.223  -0.824 1.00 . A A .  25 VAL HG22 1 1 
        4  7865 1 1  25 VAL HG23 H  -4.132  -8.733  -0.493 1.00 . A A .  25 VAL HG23 1 1 
        4  7866 1 1  25 VAL N    N  -5.380 -10.758   1.615 1.00 . A A .  25 VAL N    1 1 
        4  7867 1 1  25 VAL O    O  -7.614  -8.762   2.888 1.00 . A A .  25 VAL O    1 1 
        4  7868 1 1  26 GLU C    C  -5.980  -7.319   6.009 1.00 . A A .  26 GLU C    1 1 
        4  7869 1 1  26 GLU CA   C  -6.308  -8.643   5.356 1.00 . A A .  26 GLU CA   1 1 
        4  7870 1 1  26 GLU CB   C  -5.770  -9.778   6.215 1.00 . A A .  26 GLU CB   1 1 
        4  7871 1 1  26 GLU CD   C  -5.717 -11.014   8.367 1.00 . A A .  26 GLU CD   1 1 
        4  7872 1 1  26 GLU CG   C  -6.244  -9.807   7.646 1.00 . A A .  26 GLU CG   1 1 
        4  7873 1 1  26 GLU H    H  -4.714  -8.745   3.977 1.00 . A A .  26 GLU H    1 1 
        4  7874 1 1  26 GLU HA   H  -7.375  -8.772   5.272 1.00 . A A .  26 GLU HA   1 1 
        4  7875 1 1  26 GLU HB2  H  -6.005 -10.723   5.751 1.00 . A A .  26 GLU HB2  1 1 
        4  7876 1 1  26 GLU HB3  H  -4.694  -9.681   6.229 1.00 . A A .  26 GLU HB3  1 1 
        4  7877 1 1  26 GLU HG2  H  -5.865  -8.923   8.138 1.00 . A A .  26 GLU HG2  1 1 
        4  7878 1 1  26 GLU HG3  H  -7.321  -9.800   7.691 1.00 . A A .  26 GLU HG3  1 1 
        4  7879 1 1  26 GLU N    N  -5.695  -8.773   4.041 1.00 . A A .  26 GLU N    1 1 
        4  7880 1 1  26 GLU O    O  -4.832  -6.935   6.071 1.00 . A A .  26 GLU O    1 1 
        4  7881 1 1  26 GLU OE1  O  -4.617 -10.944   8.949 1.00 . A A .  26 GLU OE1  1 1 
        4  7882 1 1  26 GLU OE2  O  -6.396 -12.060   8.367 1.00 . A A .  26 GLU OE2  1 1 
        4  7883 1 1  27 CYS C    C  -7.473  -5.431   8.532 1.00 . A A .  27 CYS C    1 1 
        4  7884 1 1  27 CYS CA   C  -6.782  -5.390   7.175 1.00 . A A .  27 CYS CA   1 1 
        4  7885 1 1  27 CYS CB   C  -7.340  -4.243   6.322 1.00 . A A .  27 CYS CB   1 1 
        4  7886 1 1  27 CYS H    H  -7.887  -7.022   6.475 1.00 . A A .  27 CYS H    1 1 
        4  7887 1 1  27 CYS HA   H  -5.722  -5.244   7.322 1.00 . A A .  27 CYS HA   1 1 
        4  7888 1 1  27 CYS HB2  H  -6.964  -4.287   5.311 1.00 . A A .  27 CYS HB2  1 1 
        4  7889 1 1  27 CYS HB3  H  -8.410  -4.354   6.258 1.00 . A A .  27 CYS HB3  1 1 
        4  7890 1 1  27 CYS HG   H  -5.759  -2.675   7.448 1.00 . A A .  27 CYS HG   1 1 
        4  7891 1 1  27 CYS N    N  -6.978  -6.649   6.515 1.00 . A A .  27 CYS N    1 1 
        4  7892 1 1  27 CYS O    O  -8.628  -5.844   8.624 1.00 . A A .  27 CYS O    1 1 
        4  7893 1 1  27 CYS SG   S  -6.998  -2.592   6.974 1.00 . A A .  27 CYS SG   1 1 
        4  7894 1 1  28 LEU C    C  -8.550  -4.154  11.079 1.00 . A A .  28 LEU C    1 1 
        4  7895 1 1  28 LEU CA   C  -7.298  -5.033  10.944 1.00 . A A .  28 LEU CA   1 1 
        4  7896 1 1  28 LEU CB   C  -6.233  -4.629  11.972 1.00 . A A .  28 LEU CB   1 1 
        4  7897 1 1  28 LEU CD1  C  -4.048  -5.020  13.134 1.00 . A A .  28 LEU CD1  1 1 
        4  7898 1 1  28 LEU CD2  C  -5.404  -6.974  12.380 1.00 . A A .  28 LEU CD2  1 1 
        4  7899 1 1  28 LEU CG   C  -5.000  -5.538  12.071 1.00 . A A .  28 LEU CG   1 1 
        4  7900 1 1  28 LEU H    H  -5.834  -4.743   9.419 1.00 . A A .  28 LEU H    1 1 
        4  7901 1 1  28 LEU HA   H  -7.606  -6.047  11.151 1.00 . A A .  28 LEU HA   1 1 
        4  7902 1 1  28 LEU HB2  H  -5.895  -3.634  11.728 1.00 . A A .  28 LEU HB2  1 1 
        4  7903 1 1  28 LEU HB3  H  -6.704  -4.598  12.943 1.00 . A A .  28 LEU HB3  1 1 
        4  7904 1 1  28 LEU HD11 H  -4.549  -5.005  14.090 1.00 . A A .  28 LEU HD11 1 1 
        4  7905 1 1  28 LEU HD12 H  -3.734  -4.019  12.879 1.00 . A A .  28 LEU HD12 1 1 
        4  7906 1 1  28 LEU HD13 H  -3.186  -5.668  13.189 1.00 . A A .  28 LEU HD13 1 1 
        4  7907 1 1  28 LEU HD21 H  -6.020  -7.359  11.582 1.00 . A A .  28 LEU HD21 1 1 
        4  7908 1 1  28 LEU HD22 H  -5.953  -7.005  13.310 1.00 . A A .  28 LEU HD22 1 1 
        4  7909 1 1  28 LEU HD23 H  -4.516  -7.580  12.469 1.00 . A A .  28 LEU HD23 1 1 
        4  7910 1 1  28 LEU HG   H  -4.479  -5.526  11.125 1.00 . A A .  28 LEU HG   1 1 
        4  7911 1 1  28 LEU N    N  -6.757  -5.030   9.579 1.00 . A A .  28 LEU N    1 1 
        4  7912 1 1  28 LEU O    O  -9.660  -4.675  11.224 1.00 . A A .  28 LEU O    1 1 
        4  7913 1 1  29 ASN C    C -10.342  -2.033   9.848 1.00 . A A .  29 ASN C    1 1 
        4  7914 1 1  29 ASN CA   C  -9.540  -1.931  11.132 1.00 . A A .  29 ASN CA   1 1 
        4  7915 1 1  29 ASN CB   C  -9.096  -0.461  11.367 1.00 . A A .  29 ASN CB   1 1 
        4  7916 1 1  29 ASN CG   C -10.257   0.519  11.642 1.00 . A A .  29 ASN CG   1 1 
        4  7917 1 1  29 ASN H    H  -7.479  -2.459  10.961 1.00 . A A .  29 ASN H    1 1 
        4  7918 1 1  29 ASN HA   H -10.160  -2.260  11.954 1.00 . A A .  29 ASN HA   1 1 
        4  7919 1 1  29 ASN HB2  H  -8.413  -0.408  12.201 1.00 . A A .  29 ASN HB2  1 1 
        4  7920 1 1  29 ASN HB3  H  -8.597  -0.118  10.474 1.00 . A A .  29 ASN HB3  1 1 
        4  7921 1 1  29 ASN HD21 H  -9.053   1.678  12.674 1.00 . A A .  29 ASN HD21 1 1 
        4  7922 1 1  29 ASN HD22 H -10.671   2.223  12.580 1.00 . A A .  29 ASN HD22 1 1 
        4  7923 1 1  29 ASN N    N  -8.383  -2.834  11.038 1.00 . A A .  29 ASN N    1 1 
        4  7924 1 1  29 ASN ND2  N  -9.976   1.573  12.360 1.00 . A A .  29 ASN ND2  1 1 
        4  7925 1 1  29 ASN O    O -11.517  -2.407   9.867 1.00 . A A .  29 ASN O    1 1 
        4  7926 1 1  29 ASN OD1  O -11.376   0.346  11.186 1.00 . A A .  29 ASN OD1  1 1 
        4  7927 1 1  30 GLN C    C -11.454  -0.782   7.312 1.00 . A A .  30 GLN C    1 1 
        4  7928 1 1  30 GLN CA   C -10.264  -1.737   7.383 1.00 . A A .  30 GLN CA   1 1 
        4  7929 1 1  30 GLN CB   C -10.670  -3.184   7.000 1.00 . A A .  30 GLN CB   1 1 
        4  7930 1 1  30 GLN CD   C -11.299  -4.774   5.115 1.00 . A A .  30 GLN CD   1 1 
        4  7931 1 1  30 GLN CG   C -11.119  -3.349   5.544 1.00 . A A .  30 GLN CG   1 1 
        4  7932 1 1  30 GLN H    H  -8.731  -1.457   8.801 1.00 . A A .  30 GLN H    1 1 
        4  7933 1 1  30 GLN HA   H  -9.509  -1.388   6.695 1.00 . A A .  30 GLN HA   1 1 
        4  7934 1 1  30 GLN HB2  H  -9.897  -3.891   7.252 1.00 . A A .  30 GLN HB2  1 1 
        4  7935 1 1  30 GLN HB3  H -11.522  -3.393   7.627 1.00 . A A .  30 GLN HB3  1 1 
        4  7936 1 1  30 GLN HE21 H  -9.451  -4.808   4.373 1.00 . A A .  30 GLN HE21 1 1 
        4  7937 1 1  30 GLN HE22 H -10.370  -6.273   4.242 1.00 . A A .  30 GLN HE22 1 1 
        4  7938 1 1  30 GLN HG2  H -12.061  -2.838   5.409 1.00 . A A .  30 GLN HG2  1 1 
        4  7939 1 1  30 GLN HG3  H -10.379  -2.887   4.912 1.00 . A A .  30 GLN HG3  1 1 
        4  7940 1 1  30 GLN N    N  -9.673  -1.711   8.728 1.00 . A A .  30 GLN N    1 1 
        4  7941 1 1  30 GLN NE2  N -10.268  -5.334   4.516 1.00 . A A .  30 GLN NE2  1 1 
        4  7942 1 1  30 GLN O    O -12.337  -0.949   6.501 1.00 . A A .  30 GLN O    1 1 
        4  7943 1 1  30 GLN OE1  O -12.372  -5.350   5.261 1.00 . A A .  30 GLN OE1  1 1 
        4  7944 1 1  31 SER C    C -13.700   0.666   8.916 1.00 . A A .  31 SER C    1 1 
        4  7945 1 1  31 SER CA   C -12.476   1.251   8.260 1.00 . A A .  31 SER CA   1 1 
        4  7946 1 1  31 SER CB   C -12.831   1.872   6.892 1.00 . A A .  31 SER CB   1 1 
        4  7947 1 1  31 SER H    H -10.638   0.341   8.742 1.00 . A A .  31 SER H    1 1 
        4  7948 1 1  31 SER HA   H -12.105   2.034   8.906 1.00 . A A .  31 SER HA   1 1 
        4  7949 1 1  31 SER HB2  H -11.995   2.458   6.542 1.00 . A A .  31 SER HB2  1 1 
        4  7950 1 1  31 SER HB3  H -13.025   1.077   6.188 1.00 . A A .  31 SER HB3  1 1 
        4  7951 1 1  31 SER HG   H -13.709   3.622   7.191 1.00 . A A .  31 SER HG   1 1 
        4  7952 1 1  31 SER N    N -11.412   0.260   8.154 1.00 . A A .  31 SER N    1 1 
        4  7953 1 1  31 SER O    O -14.146  -0.435   8.583 1.00 . A A .  31 SER O    1 1 
        4  7954 1 1  31 SER OG   O -13.972   2.715   6.960 1.00 . A A .  31 SER OG   1 1 
        4  7955 1 1  32 SER C    C -16.610   0.913   9.419 1.00 . A A .  32 SER C    1 1 
        4  7956 1 1  32 SER CA   C -15.467   0.969  10.489 1.00 . A A .  32 SER CA   1 1 
        4  7957 1 1  32 SER CB   C -15.847   1.937  11.613 1.00 . A A .  32 SER CB   1 1 
        4  7958 1 1  32 SER H    H -13.683   2.125  10.246 1.00 . A A .  32 SER H    1 1 
        4  7959 1 1  32 SER HA   H -15.338  -0.018  10.907 1.00 . A A .  32 SER HA   1 1 
        4  7960 1 1  32 SER HB2  H -15.039   2.017  12.321 1.00 . A A .  32 SER HB2  1 1 
        4  7961 1 1  32 SER HB3  H -16.038   2.906  11.176 1.00 . A A .  32 SER HB3  1 1 
        4  7962 1 1  32 SER HG   H -17.767   1.983  11.907 1.00 . A A .  32 SER HG   1 1 
        4  7963 1 1  32 SER N    N -14.207   1.362   9.891 1.00 . A A .  32 SER N    1 1 
        4  7964 1 1  32 SER O    O -17.497   0.061   9.504 1.00 . A A .  32 SER O    1 1 
        4  7965 1 1  32 SER OG   O -17.017   1.520  12.306 1.00 . A A .  32 SER OG   1 1 
        4  7966 1 1  33 SER C    C -17.276   1.367   6.009 1.00 . A A .  33 SER C    1 1 
        4  7967 1 1  33 SER CA   C -17.649   1.869   7.439 1.00 . A A .  33 SER CA   1 1 
        4  7968 1 1  33 SER CB   C -18.152   3.309   7.352 1.00 . A A .  33 SER CB   1 1 
        4  7969 1 1  33 SER H    H -15.816   2.434   8.378 1.00 . A A .  33 SER H    1 1 
        4  7970 1 1  33 SER HA   H -18.468   1.270   7.809 1.00 . A A .  33 SER HA   1 1 
        4  7971 1 1  33 SER HB2  H -17.370   3.937   6.954 1.00 . A A .  33 SER HB2  1 1 
        4  7972 1 1  33 SER HB3  H -19.013   3.350   6.703 1.00 . A A .  33 SER HB3  1 1 
        4  7973 1 1  33 SER HG   H -17.837   4.437   8.891 1.00 . A A .  33 SER HG   1 1 
        4  7974 1 1  33 SER N    N -16.570   1.798   8.421 1.00 . A A .  33 SER N    1 1 
        4  7975 1 1  33 SER O    O -18.010   0.567   5.418 1.00 . A A .  33 SER O    1 1 
        4  7976 1 1  33 SER OG   O -18.522   3.794   8.635 1.00 . A A .  33 SER OG   1 1 
        4  7977 1 1  34 HIS C    C -14.855   0.427   3.848 1.00 . A A .  34 HIS C    1 1 
        4  7978 1 1  34 HIS CA   C -15.822   1.587   4.045 1.00 . A A .  34 HIS CA   1 1 
        4  7979 1 1  34 HIS CB   C -15.328   2.873   3.375 1.00 . A A .  34 HIS CB   1 1 
        4  7980 1 1  34 HIS CD2  C -16.378   5.104   4.149 1.00 . A A .  34 HIS CD2  1 1 
        4  7981 1 1  34 HIS CE1  C -18.199   5.060   2.963 1.00 . A A .  34 HIS CE1  1 1 
        4  7982 1 1  34 HIS CG   C -16.344   3.982   3.416 1.00 . A A .  34 HIS CG   1 1 
        4  7983 1 1  34 HIS H    H -15.492   2.273   6.048 1.00 . A A .  34 HIS H    1 1 
        4  7984 1 1  34 HIS HA   H -16.753   1.295   3.583 1.00 . A A .  34 HIS HA   1 1 
        4  7985 1 1  34 HIS HB2  H -14.446   3.231   3.891 1.00 . A A .  34 HIS HB2  1 1 
        4  7986 1 1  34 HIS HB3  H -15.083   2.679   2.342 1.00 . A A .  34 HIS HB3  1 1 
        4  7987 1 1  34 HIS HD1  H -17.800   3.299   2.039 1.00 . A A .  34 HIS HD1  1 1 
        4  7988 1 1  34 HIS HD2  H -15.607   5.428   4.829 1.00 . A A .  34 HIS HD2  1 1 
        4  7989 1 1  34 HIS HE1  H -19.153   5.329   2.534 1.00 . A A .  34 HIS HE1  1 1 
        4  7990 1 1  34 HIS HE2  H -17.869   6.565   4.294 1.00 . A A .  34 HIS HE2  1 1 
        4  7991 1 1  34 HIS N    N -16.152   1.817   5.473 1.00 . A A .  34 HIS N    1 1 
        4  7992 1 1  34 HIS ND1  N -17.503   3.983   2.679 1.00 . A A .  34 HIS ND1  1 1 
        4  7993 1 1  34 HIS NE2  N -17.537   5.752   3.852 1.00 . A A .  34 HIS NE2  1 1 
        4  7994 1 1  34 HIS O    O -14.251  -0.022   4.795 1.00 . A A .  34 HIS O    1 1 
        4  7995 1 1  35 SER C    C -12.481  -0.936   1.876 1.00 . A A .  35 SER C    1 1 
        4  7996 1 1  35 SER CA   C -13.877  -1.273   2.423 1.00 . A A .  35 SER CA   1 1 
        4  7997 1 1  35 SER CB   C -14.571  -2.261   1.504 1.00 . A A .  35 SER CB   1 1 
        4  7998 1 1  35 SER H    H -15.141   0.330   1.819 1.00 . A A .  35 SER H    1 1 
        4  7999 1 1  35 SER HA   H -13.756  -1.736   3.391 1.00 . A A .  35 SER HA   1 1 
        4  8000 1 1  35 SER HB2  H -14.602  -1.872   0.497 1.00 . A A .  35 SER HB2  1 1 
        4  8001 1 1  35 SER HB3  H -13.989  -3.174   1.544 1.00 . A A .  35 SER HB3  1 1 
        4  8002 1 1  35 SER HG   H -15.833  -3.242   2.613 1.00 . A A .  35 SER HG   1 1 
        4  8003 1 1  35 SER N    N -14.716  -0.081   2.612 1.00 . A A .  35 SER N    1 1 
        4  8004 1 1  35 SER O    O -12.334  -0.054   1.038 1.00 . A A .  35 SER O    1 1 
        4  8005 1 1  35 SER OG   O -15.890  -2.531   1.962 1.00 . A A .  35 SER OG   1 1 
        4  8006 1 1  36 LEU C    C  -9.873  -1.815   0.439 1.00 . A A .  36 LEU C    1 1 
        4  8007 1 1  36 LEU CA   C -10.059  -1.480   1.933 1.00 . A A .  36 LEU CA   1 1 
        4  8008 1 1  36 LEU CB   C  -9.076  -2.262   2.878 1.00 . A A .  36 LEU CB   1 1 
        4  8009 1 1  36 LEU CD1  C  -7.081  -2.910   1.375 1.00 . A A .  36 LEU CD1  1 1 
        4  8010 1 1  36 LEU CD2  C  -7.030  -0.761   2.663 1.00 . A A .  36 LEU CD2  1 1 
        4  8011 1 1  36 LEU CG   C  -7.532  -2.197   2.642 1.00 . A A .  36 LEU CG   1 1 
        4  8012 1 1  36 LEU H    H -11.644  -2.312   3.078 1.00 . A A .  36 LEU H    1 1 
        4  8013 1 1  36 LEU HA   H  -9.855  -0.424   2.027 1.00 . A A .  36 LEU HA   1 1 
        4  8014 1 1  36 LEU HB2  H  -9.224  -1.843   3.861 1.00 . A A .  36 LEU HB2  1 1 
        4  8015 1 1  36 LEU HB3  H  -9.378  -3.297   2.897 1.00 . A A .  36 LEU HB3  1 1 
        4  8016 1 1  36 LEU HD11 H  -7.354  -3.953   1.429 1.00 . A A .  36 LEU HD11 1 1 
        4  8017 1 1  36 LEU HD12 H  -6.009  -2.823   1.278 1.00 . A A .  36 LEU HD12 1 1 
        4  8018 1 1  36 LEU HD13 H  -7.558  -2.456   0.519 1.00 . A A .  36 LEU HD13 1 1 
        4  8019 1 1  36 LEU HD21 H  -5.967  -0.748   2.471 1.00 . A A .  36 LEU HD21 1 1 
        4  8020 1 1  36 LEU HD22 H  -7.223  -0.331   3.636 1.00 . A A .  36 LEU HD22 1 1 
        4  8021 1 1  36 LEU HD23 H  -7.542  -0.185   1.906 1.00 . A A .  36 LEU HD23 1 1 
        4  8022 1 1  36 LEU HG   H  -7.076  -2.710   3.475 1.00 . A A .  36 LEU HG   1 1 
        4  8023 1 1  36 LEU N    N -11.458  -1.653   2.376 1.00 . A A .  36 LEU N    1 1 
        4  8024 1 1  36 LEU O    O  -9.228  -1.044  -0.269 1.00 . A A .  36 LEU O    1 1 
        4  8025 1 1  37 PRO C    C -10.815  -2.162  -2.428 1.00 . A A .  37 PRO C    1 1 
        4  8026 1 1  37 PRO CA   C -10.339  -3.310  -1.524 1.00 . A A .  37 PRO CA   1 1 
        4  8027 1 1  37 PRO CB   C -11.263  -4.535  -1.682 1.00 . A A .  37 PRO CB   1 1 
        4  8028 1 1  37 PRO CD   C -11.126  -4.051   0.648 1.00 . A A .  37 PRO CD   1 1 
        4  8029 1 1  37 PRO CG   C -12.019  -4.630  -0.399 1.00 . A A .  37 PRO CG   1 1 
        4  8030 1 1  37 PRO HA   H  -9.327  -3.573  -1.797 1.00 . A A .  37 PRO HA   1 1 
        4  8031 1 1  37 PRO HB2  H -11.924  -4.373  -2.520 1.00 . A A .  37 PRO HB2  1 1 
        4  8032 1 1  37 PRO HB3  H -10.666  -5.419  -1.856 1.00 . A A .  37 PRO HB3  1 1 
        4  8033 1 1  37 PRO HD2  H -11.706  -3.652   1.467 1.00 . A A .  37 PRO HD2  1 1 
        4  8034 1 1  37 PRO HD3  H -10.420  -4.789   1.000 1.00 . A A .  37 PRO HD3  1 1 
        4  8035 1 1  37 PRO HG2  H -12.934  -4.060  -0.470 1.00 . A A .  37 PRO HG2  1 1 
        4  8036 1 1  37 PRO HG3  H -12.239  -5.664  -0.180 1.00 . A A .  37 PRO HG3  1 1 
        4  8037 1 1  37 PRO N    N -10.429  -2.973  -0.087 1.00 . A A .  37 PRO N    1 1 
        4  8038 1 1  37 PRO O    O -10.380  -2.043  -3.564 1.00 . A A .  37 PRO O    1 1 
        4  8039 1 1  38 ASN C    C -11.122   0.888  -2.902 1.00 . A A .  38 ASN C    1 1 
        4  8040 1 1  38 ASN CA   C -12.184  -0.152  -2.629 1.00 . A A .  38 ASN CA   1 1 
        4  8041 1 1  38 ASN CB   C -13.368   0.502  -1.919 1.00 . A A .  38 ASN CB   1 1 
        4  8042 1 1  38 ASN CG   C -14.610  -0.348  -1.923 1.00 . A A .  38 ASN CG   1 1 
        4  8043 1 1  38 ASN H    H -11.944  -1.438  -0.961 1.00 . A A .  38 ASN H    1 1 
        4  8044 1 1  38 ASN HA   H -12.531  -0.529  -3.580 1.00 . A A .  38 ASN HA   1 1 
        4  8045 1 1  38 ASN HB2  H -13.081   0.646  -0.887 1.00 . A A .  38 ASN HB2  1 1 
        4  8046 1 1  38 ASN HB3  H -13.589   1.470  -2.341 1.00 . A A .  38 ASN HB3  1 1 
        4  8047 1 1  38 ASN HD21 H -15.307   0.612  -0.345 1.00 . A A .  38 ASN HD21 1 1 
        4  8048 1 1  38 ASN HD22 H -16.311  -0.626  -0.982 1.00 . A A .  38 ASN HD22 1 1 
        4  8049 1 1  38 ASN N    N -11.665  -1.299  -1.889 1.00 . A A .  38 ASN N    1 1 
        4  8050 1 1  38 ASN ND2  N -15.484  -0.102  -0.993 1.00 . A A .  38 ASN ND2  1 1 
        4  8051 1 1  38 ASN O    O -11.275   1.706  -3.773 1.00 . A A .  38 ASN O    1 1 
        4  8052 1 1  38 ASN OD1  O -14.806  -1.188  -2.798 1.00 . A A .  38 ASN OD1  1 1 
        4  8053 1 1  39 ALA C    C  -7.760   1.123  -2.932 1.00 . A A .  39 ALA C    1 1 
        4  8054 1 1  39 ALA CA   C  -8.981   1.804  -2.353 1.00 . A A .  39 ALA CA   1 1 
        4  8055 1 1  39 ALA CB   C  -8.629   2.473  -1.044 1.00 . A A .  39 ALA CB   1 1 
        4  8056 1 1  39 ALA H    H  -9.962   0.173  -1.453 1.00 . A A .  39 ALA H    1 1 
        4  8057 1 1  39 ALA HA   H  -9.326   2.562  -3.041 1.00 . A A .  39 ALA HA   1 1 
        4  8058 1 1  39 ALA HB1  H  -7.862   3.215  -1.213 1.00 . A A .  39 ALA HB1  1 1 
        4  8059 1 1  39 ALA HB2  H  -8.268   1.732  -0.347 1.00 . A A .  39 ALA HB2  1 1 
        4  8060 1 1  39 ALA HB3  H  -9.510   2.948  -0.641 1.00 . A A .  39 ALA HB3  1 1 
        4  8061 1 1  39 ALA N    N -10.048   0.852  -2.158 1.00 . A A .  39 ALA N    1 1 
        4  8062 1 1  39 ALA O    O  -6.739   1.761  -3.201 1.00 . A A .  39 ALA O    1 1 
        4  8063 1 1  40 LEU C    C  -6.984  -1.659  -4.942 1.00 . A A .  40 LEU C    1 1 
        4  8064 1 1  40 LEU CA   C  -6.726  -0.923  -3.618 1.00 . A A .  40 LEU CA   1 1 
        4  8065 1 1  40 LEU CB   C  -6.298  -1.887  -2.508 1.00 . A A .  40 LEU CB   1 1 
        4  8066 1 1  40 LEU CD1  C  -3.827  -1.914  -2.993 1.00 . A A .  40 LEU CD1  1 1 
        4  8067 1 1  40 LEU CD2  C  -4.854  -3.707  -1.608 1.00 . A A .  40 LEU CD2  1 1 
        4  8068 1 1  40 LEU CG   C  -5.065  -2.759  -2.768 1.00 . A A .  40 LEU CG   1 1 
        4  8069 1 1  40 LEU H    H  -8.748  -0.578  -3.057 1.00 . A A .  40 LEU H    1 1 
        4  8070 1 1  40 LEU HA   H  -5.922  -0.220  -3.778 1.00 . A A .  40 LEU HA   1 1 
        4  8071 1 1  40 LEU HB2  H  -6.099  -1.296  -1.626 1.00 . A A .  40 LEU HB2  1 1 
        4  8072 1 1  40 LEU HB3  H  -7.134  -2.536  -2.294 1.00 . A A .  40 LEU HB3  1 1 
        4  8073 1 1  40 LEU HD11 H  -2.977  -2.558  -3.166 1.00 . A A .  40 LEU HD11 1 1 
        4  8074 1 1  40 LEU HD12 H  -3.645  -1.307  -2.118 1.00 . A A .  40 LEU HD12 1 1 
        4  8075 1 1  40 LEU HD13 H  -3.973  -1.274  -3.850 1.00 . A A .  40 LEU HD13 1 1 
        4  8076 1 1  40 LEU HD21 H  -4.682  -3.142  -0.705 1.00 . A A .  40 LEU HD21 1 1 
        4  8077 1 1  40 LEU HD22 H  -3.995  -4.328  -1.811 1.00 . A A .  40 LEU HD22 1 1 
        4  8078 1 1  40 LEU HD23 H  -5.727  -4.331  -1.485 1.00 . A A .  40 LEU HD23 1 1 
        4  8079 1 1  40 LEU HG   H  -5.217  -3.349  -3.659 1.00 . A A .  40 LEU HG   1 1 
        4  8080 1 1  40 LEU N    N  -7.869  -0.158  -3.177 1.00 . A A .  40 LEU N    1 1 
        4  8081 1 1  40 LEU O    O  -6.121  -1.682  -5.815 1.00 . A A .  40 LEU O    1 1 
        4  8082 1 1  41 LYS C    C  -9.071  -2.094  -7.378 1.00 . A A .  41 LYS C    1 1 
        4  8083 1 1  41 LYS CA   C  -8.476  -2.983  -6.292 1.00 . A A .  41 LYS CA   1 1 
        4  8084 1 1  41 LYS CB   C  -9.418  -4.152  -5.959 1.00 . A A .  41 LYS CB   1 1 
        4  8085 1 1  41 LYS CD   C -10.686  -6.182  -6.781 1.00 . A A .  41 LYS CD   1 1 
        4  8086 1 1  41 LYS CE   C -10.018  -7.168  -5.834 1.00 . A A .  41 LYS CE   1 1 
        4  8087 1 1  41 LYS CG   C  -9.771  -5.022  -7.157 1.00 . A A .  41 LYS CG   1 1 
        4  8088 1 1  41 LYS H    H  -8.874  -2.112  -4.430 1.00 . A A .  41 LYS H    1 1 
        4  8089 1 1  41 LYS HA   H  -7.544  -3.387  -6.659 1.00 . A A .  41 LYS HA   1 1 
        4  8090 1 1  41 LYS HB2  H  -8.938  -4.773  -5.217 1.00 . A A .  41 LYS HB2  1 1 
        4  8091 1 1  41 LYS HB3  H -10.332  -3.755  -5.544 1.00 . A A .  41 LYS HB3  1 1 
        4  8092 1 1  41 LYS HD2  H -11.562  -5.785  -6.291 1.00 . A A .  41 LYS HD2  1 1 
        4  8093 1 1  41 LYS HD3  H -10.986  -6.698  -7.681 1.00 . A A .  41 LYS HD3  1 1 
        4  8094 1 1  41 LYS HE2  H  -9.113  -7.540  -6.291 1.00 . A A .  41 LYS HE2  1 1 
        4  8095 1 1  41 LYS HE3  H  -9.771  -6.659  -4.915 1.00 . A A .  41 LYS HE3  1 1 
        4  8096 1 1  41 LYS HG2  H -10.268  -4.410  -7.896 1.00 . A A .  41 LYS HG2  1 1 
        4  8097 1 1  41 LYS HG3  H  -8.856  -5.414  -7.575 1.00 . A A .  41 LYS HG3  1 1 
        4  8098 1 1  41 LYS HZ1  H -11.148  -8.827  -6.394 1.00 . A A .  41 LYS HZ1  1 1 
        4  8099 1 1  41 LYS HZ2  H -11.776  -7.999  -5.064 1.00 . A A .  41 LYS HZ2  1 1 
        4  8100 1 1  41 LYS HZ3  H -10.428  -8.989  -4.889 1.00 . A A .  41 LYS HZ3  1 1 
        4  8101 1 1  41 LYS N    N  -8.165  -2.216  -5.104 1.00 . A A .  41 LYS N    1 1 
        4  8102 1 1  41 LYS NZ   N -10.899  -8.313  -5.525 1.00 . A A .  41 LYS NZ   1 1 
        4  8103 1 1  41 LYS O    O -10.247  -1.693  -7.309 1.00 . A A .  41 LYS O    1 1 
        4  8104 1 1  42 GLN C    C  -9.559  -1.791 -10.381 1.00 . A A .  42 GLN C    1 1 
        4  8105 1 1  42 GLN CA   C  -8.692  -0.948  -9.466 1.00 . A A .  42 GLN CA   1 1 
        4  8106 1 1  42 GLN CB   C  -7.468  -0.304 -10.164 1.00 . A A .  42 GLN CB   1 1 
        4  8107 1 1  42 GLN CD   C  -8.205   0.216 -12.568 1.00 . A A .  42 GLN CD   1 1 
        4  8108 1 1  42 GLN CG   C  -7.728   0.759 -11.244 1.00 . A A .  42 GLN CG   1 1 
        4  8109 1 1  42 GLN H    H  -7.347  -2.122  -8.344 1.00 . A A .  42 GLN H    1 1 
        4  8110 1 1  42 GLN HA   H  -9.324  -0.175  -9.052 1.00 . A A .  42 GLN HA   1 1 
        4  8111 1 1  42 GLN HB2  H  -6.865   0.172  -9.405 1.00 . A A .  42 GLN HB2  1 1 
        4  8112 1 1  42 GLN HB3  H  -6.885  -1.099 -10.607 1.00 . A A .  42 GLN HB3  1 1 
        4  8113 1 1  42 GLN HE21 H -10.102   0.494 -12.074 1.00 . A A .  42 GLN HE21 1 1 
        4  8114 1 1  42 GLN HE22 H  -9.764  -0.199 -13.625 1.00 . A A .  42 GLN HE22 1 1 
        4  8115 1 1  42 GLN HG2  H  -8.488   1.425 -10.869 1.00 . A A .  42 GLN HG2  1 1 
        4  8116 1 1  42 GLN HG3  H  -6.818   1.320 -11.401 1.00 . A A .  42 GLN HG3  1 1 
        4  8117 1 1  42 GLN N    N  -8.261  -1.773  -8.363 1.00 . A A .  42 GLN N    1 1 
        4  8118 1 1  42 GLN NE2  N  -9.484   0.174 -12.764 1.00 . A A .  42 GLN NE2  1 1 
        4  8119 1 1  42 GLN O    O  -9.109  -2.763 -10.992 1.00 . A A .  42 GLN O    1 1 
        4  8120 1 1  42 GLN OE1  O  -7.401  -0.118 -13.434 1.00 . A A .  42 GLN OE1  1 1 
        4  8121 1 1  43 GLY C    C -13.104  -1.714 -10.460 1.00 . A A .  43 GLY C    1 1 
        4  8122 1 1  43 GLY CA   C -11.832  -2.108 -11.119 1.00 . A A .  43 GLY CA   1 1 
        4  8123 1 1  43 GLY H    H -11.053  -0.604  -9.925 1.00 . A A .  43 GLY H    1 1 
        4  8124 1 1  43 GLY HA2  H -11.827  -1.815 -12.159 1.00 . A A .  43 GLY HA2  1 1 
        4  8125 1 1  43 GLY HA3  H -11.697  -3.174 -11.018 1.00 . A A .  43 GLY HA3  1 1 
        4  8126 1 1  43 GLY N    N -10.797  -1.415 -10.413 1.00 . A A .  43 GLY N    1 1 
        4  8127 1 1  43 GLY O    O -14.064  -1.278 -11.103 1.00 . A A .  43 GLY O    1 1 
        4  8128 1 1  44 TYR C    C -13.702   0.089  -7.976 1.00 . A A .  44 TYR C    1 1 
        4  8129 1 1  44 TYR CA   C -14.134  -1.301  -8.324 1.00 . A A .  44 TYR CA   1 1 
        4  8130 1 1  44 TYR CB   C -14.323  -2.092  -7.026 1.00 . A A .  44 TYR CB   1 1 
        4  8131 1 1  44 TYR CD1  C -16.117  -3.824  -7.339 1.00 . A A .  44 TYR CD1  1 1 
        4  8132 1 1  44 TYR CD2  C -13.862  -4.558  -7.192 1.00 . A A .  44 TYR CD2  1 1 
        4  8133 1 1  44 TYR CE1  C -16.538  -5.129  -7.476 1.00 . A A .  44 TYR CE1  1 1 
        4  8134 1 1  44 TYR CE2  C -14.274  -5.866  -7.324 1.00 . A A .  44 TYR CE2  1 1 
        4  8135 1 1  44 TYR CG   C -14.774  -3.518  -7.196 1.00 . A A .  44 TYR CG   1 1 
        4  8136 1 1  44 TYR CZ   C -15.613  -6.146  -7.465 1.00 . A A .  44 TYR CZ   1 1 
        4  8137 1 1  44 TYR H    H -12.361  -2.329  -8.716 1.00 . A A .  44 TYR H    1 1 
        4  8138 1 1  44 TYR HA   H -15.056  -1.274  -8.886 1.00 . A A .  44 TYR HA   1 1 
        4  8139 1 1  44 TYR HB2  H -13.382  -2.117  -6.495 1.00 . A A .  44 TYR HB2  1 1 
        4  8140 1 1  44 TYR HB3  H -15.053  -1.579  -6.415 1.00 . A A .  44 TYR HB3  1 1 
        4  8141 1 1  44 TYR HD1  H -16.841  -3.022  -7.347 1.00 . A A .  44 TYR HD1  1 1 
        4  8142 1 1  44 TYR HD2  H -12.813  -4.329  -7.082 1.00 . A A .  44 TYR HD2  1 1 
        4  8143 1 1  44 TYR HE1  H -17.588  -5.351  -7.586 1.00 . A A .  44 TYR HE1  1 1 
        4  8144 1 1  44 TYR HE2  H -13.544  -6.662  -7.317 1.00 . A A .  44 TYR HE2  1 1 
        4  8145 1 1  44 TYR HH   H -16.682  -7.467  -8.306 1.00 . A A .  44 TYR HH   1 1 
        4  8146 1 1  44 TYR N    N -13.095  -1.844  -9.146 1.00 . A A .  44 TYR N    1 1 
        4  8147 1 1  44 TYR O    O -14.487   1.022  -7.994 1.00 . A A .  44 TYR O    1 1 
        4  8148 1 1  44 TYR OH   O -16.033  -7.456  -7.589 1.00 . A A .  44 TYR OH   1 1 
        4  8149 1 1  45 ARG C    C -11.718   2.362  -8.568 1.00 . A A .  45 ARG C    1 1 
        4  8150 1 1  45 ARG CA   C -11.852   1.501  -7.350 1.00 . A A .  45 ARG CA   1 1 
        4  8151 1 1  45 ARG CB   C -10.460   1.406  -6.739 1.00 . A A .  45 ARG CB   1 1 
        4  8152 1 1  45 ARG CD   C  -8.489   2.744  -5.909 1.00 . A A .  45 ARG CD   1 1 
        4  8153 1 1  45 ARG CG   C  -9.935   2.782  -6.307 1.00 . A A .  45 ARG CG   1 1 
        4  8154 1 1  45 ARG CZ   C  -6.436   1.881  -7.000 1.00 . A A .  45 ARG CZ   1 1 
        4  8155 1 1  45 ARG H    H -11.819  -0.562  -7.658 1.00 . A A .  45 ARG H    1 1 
        4  8156 1 1  45 ARG HA   H -12.490   1.991  -6.626 1.00 . A A .  45 ARG HA   1 1 
        4  8157 1 1  45 ARG HB2  H -10.493   0.758  -5.874 1.00 . A A .  45 ARG HB2  1 1 
        4  8158 1 1  45 ARG HB3  H  -9.772   0.999  -7.463 1.00 . A A .  45 ARG HB3  1 1 
        4  8159 1 1  45 ARG HD2  H  -8.234   3.696  -5.468 1.00 . A A .  45 ARG HD2  1 1 
        4  8160 1 1  45 ARG HD3  H  -8.348   1.958  -5.182 1.00 . A A .  45 ARG HD3  1 1 
        4  8161 1 1  45 ARG HE   H  -7.963   2.871  -7.901 1.00 . A A .  45 ARG HE   1 1 
        4  8162 1 1  45 ARG HG2  H -10.046   3.471  -7.132 1.00 . A A .  45 ARG HG2  1 1 
        4  8163 1 1  45 ARG HG3  H -10.528   3.130  -5.473 1.00 . A A .  45 ARG HG3  1 1 
        4  8164 1 1  45 ARG HH11 H  -6.526   1.501  -4.999 1.00 . A A .  45 ARG HH11 1 1 
        4  8165 1 1  45 ARG HH12 H  -5.113   0.926  -5.714 1.00 . A A .  45 ARG HH12 1 1 
        4  8166 1 1  45 ARG HH21 H  -6.000   2.155  -8.973 1.00 . A A .  45 ARG HH21 1 1 
        4  8167 1 1  45 ARG HH22 H  -4.815   1.292  -8.092 1.00 . A A .  45 ARG HH22 1 1 
        4  8168 1 1  45 ARG N    N -12.408   0.223  -7.676 1.00 . A A .  45 ARG N    1 1 
        4  8169 1 1  45 ARG NE   N  -7.611   2.497  -7.057 1.00 . A A .  45 ARG NE   1 1 
        4  8170 1 1  45 ARG NH1  N  -5.992   1.404  -5.846 1.00 . A A .  45 ARG NH1  1 1 
        4  8171 1 1  45 ARG NH2  N  -5.694   1.769  -8.094 1.00 . A A .  45 ARG NH2  1 1 
        4  8172 1 1  45 ARG O    O -11.068   1.984  -9.563 1.00 . A A .  45 ARG O    1 1 
        4  8173 1 1  46 GLU C    C -11.972   5.656  -8.362 1.00 . A A .  46 GLU C    1 1 
        4  8174 1 1  46 GLU CA   C -12.144   4.547  -9.348 1.00 . A A .  46 GLU CA   1 1 
        4  8175 1 1  46 GLU CB   C -13.356   4.743 -10.257 1.00 . A A .  46 GLU CB   1 1 
        4  8176 1 1  46 GLU CD   C -14.358   5.913 -12.223 1.00 . A A .  46 GLU CD   1 1 
        4  8177 1 1  46 GLU CG   C -13.198   5.852 -11.273 1.00 . A A .  46 GLU CG   1 1 
        4  8178 1 1  46 GLU H    H -13.001   3.590  -7.775 1.00 . A A .  46 GLU H    1 1 
        4  8179 1 1  46 GLU HA   H -11.230   4.396  -9.905 1.00 . A A .  46 GLU HA   1 1 
        4  8180 1 1  46 GLU HB2  H -13.540   3.823 -10.791 1.00 . A A .  46 GLU HB2  1 1 
        4  8181 1 1  46 GLU HB3  H -14.218   4.964  -9.645 1.00 . A A .  46 GLU HB3  1 1 
        4  8182 1 1  46 GLU HG2  H -13.122   6.796 -10.754 1.00 . A A .  46 GLU HG2  1 1 
        4  8183 1 1  46 GLU HG3  H -12.294   5.681 -11.838 1.00 . A A .  46 GLU HG3  1 1 
        4  8184 1 1  46 GLU N    N -12.337   3.459  -8.486 1.00 . A A .  46 GLU N    1 1 
        4  8185 1 1  46 GLU O    O -12.928   6.005  -7.669 1.00 . A A .  46 GLU O    1 1 
        4  8186 1 1  46 GLU OE1  O -15.373   6.551 -11.900 1.00 . A A .  46 GLU OE1  1 1 
        4  8187 1 1  46 GLU OE2  O -14.266   5.311 -13.328 1.00 . A A .  46 GLU OE2  1 1 
        4  8188 1 1  47 ASP C    C -11.063   8.343  -7.021 1.00 . A A .  47 ASP C    1 1 
        4  8189 1 1  47 ASP CA   C -10.373   6.988  -7.092 1.00 . A A .  47 ASP CA   1 1 
        4  8190 1 1  47 ASP CB   C  -8.847   7.037  -6.818 1.00 . A A .  47 ASP CB   1 1 
        4  8191 1 1  47 ASP CG   C  -7.984   7.542  -7.961 1.00 . A A .  47 ASP CG   1 1 
        4  8192 1 1  47 ASP H    H -10.057   5.901  -8.885 1.00 . A A .  47 ASP H    1 1 
        4  8193 1 1  47 ASP HA   H -10.814   6.458  -6.258 1.00 . A A .  47 ASP HA   1 1 
        4  8194 1 1  47 ASP HB2  H  -8.669   7.691  -5.981 1.00 . A A .  47 ASP HB2  1 1 
        4  8195 1 1  47 ASP HB3  H  -8.526   6.040  -6.556 1.00 . A A .  47 ASP HB3  1 1 
        4  8196 1 1  47 ASP N    N -10.739   6.128  -8.217 1.00 . A A .  47 ASP N    1 1 
        4  8197 1 1  47 ASP O    O -10.554   9.369  -7.500 1.00 . A A .  47 ASP O    1 1 
        4  8198 1 1  47 ASP OD1  O  -7.738   6.783  -8.930 1.00 . A A .  47 ASP OD1  1 1 
        4  8199 1 1  47 ASP OD2  O  -7.507   8.692  -7.899 1.00 . A A .  47 ASP OD2  1 1 
        4  8200 1 1  48 GLU C    C -14.513   8.662  -5.906 1.00 . A A .  48 GLU C    1 1 
        4  8201 1 1  48 GLU CA   C -13.161   9.353  -6.095 1.00 . A A .  48 GLU CA   1 1 
        4  8202 1 1  48 GLU CB   C -13.254  10.424  -7.221 1.00 . A A .  48 GLU CB   1 1 
        4  8203 1 1  48 GLU CD   C -15.419  11.605  -6.497 1.00 . A A .  48 GLU CD   1 1 
        4  8204 1 1  48 GLU CG   C -13.957  11.746  -6.841 1.00 . A A .  48 GLU CG   1 1 
        4  8205 1 1  48 GLU H    H -12.552   7.366  -6.210 1.00 . A A .  48 GLU H    1 1 
        4  8206 1 1  48 GLU HA   H -12.856   9.783  -5.154 1.00 . A A .  48 GLU HA   1 1 
        4  8207 1 1  48 GLU HB2  H -12.251  10.665  -7.540 1.00 . A A .  48 GLU HB2  1 1 
        4  8208 1 1  48 GLU HB3  H -13.781   9.988  -8.057 1.00 . A A .  48 GLU HB3  1 1 
        4  8209 1 1  48 GLU HG2  H -13.457  12.164  -5.980 1.00 . A A .  48 GLU HG2  1 1 
        4  8210 1 1  48 GLU HG3  H -13.856  12.436  -7.665 1.00 . A A .  48 GLU HG3  1 1 
        4  8211 1 1  48 GLU N    N -12.248   8.275  -6.427 1.00 . A A .  48 GLU N    1 1 
        4  8212 1 1  48 GLU O    O -15.169   8.289  -6.877 1.00 . A A .  48 GLU O    1 1 
        4  8213 1 1  48 GLU OE1  O -16.249  11.568  -7.428 1.00 . A A .  48 GLU OE1  1 1 
        4  8214 1 1  48 GLU OE2  O -15.762  11.550  -5.297 1.00 . A A .  48 GLU OE2  1 1 
        4  8215 1 1  49 GLY C    C -15.885   6.699  -3.332 1.00 . A A .  49 GLY C    1 1 
        4  8216 1 1  49 GLY CA   C -16.110   7.732  -4.393 1.00 . A A .  49 GLY CA   1 1 
        4  8217 1 1  49 GLY H    H -14.314   8.716  -3.931 1.00 . A A .  49 GLY H    1 1 
        4  8218 1 1  49 GLY HA2  H -16.839   8.449  -4.046 1.00 . A A .  49 GLY HA2  1 1 
        4  8219 1 1  49 GLY HA3  H -16.470   7.247  -5.287 1.00 . A A .  49 GLY HA3  1 1 
        4  8220 1 1  49 GLY N    N -14.879   8.425  -4.678 1.00 . A A .  49 GLY N    1 1 
        4  8221 1 1  49 GLY O    O -15.764   7.036  -2.155 1.00 . A A .  49 GLY O    1 1 
        4  8222 1 1  50 LEU C    C -14.006   4.450  -2.464 1.00 . A A .  50 LEU C    1 1 
        4  8223 1 1  50 LEU CA   C -15.485   4.427  -2.757 1.00 . A A .  50 LEU CA   1 1 
        4  8224 1 1  50 LEU CB   C -16.071   3.000  -3.075 1.00 . A A .  50 LEU CB   1 1 
        4  8225 1 1  50 LEU CD1  C -14.465   2.092  -4.813 1.00 . A A .  50 LEU CD1  1 1 
        4  8226 1 1  50 LEU CD2  C -16.753   1.161  -4.669 1.00 . A A .  50 LEU CD2  1 1 
        4  8227 1 1  50 LEU CG   C -15.903   2.410  -4.499 1.00 . A A .  50 LEU CG   1 1 
        4  8228 1 1  50 LEU H    H -15.939   5.214  -4.663 1.00 . A A .  50 LEU H    1 1 
        4  8229 1 1  50 LEU HA   H -15.948   4.799  -1.856 1.00 . A A .  50 LEU HA   1 1 
        4  8230 1 1  50 LEU HB2  H -15.518   2.343  -2.418 1.00 . A A .  50 LEU HB2  1 1 
        4  8231 1 1  50 LEU HB3  H -17.099   2.925  -2.760 1.00 . A A .  50 LEU HB3  1 1 
        4  8232 1 1  50 LEU HD11 H -13.858   2.978  -4.698 1.00 . A A .  50 LEU HD11 1 1 
        4  8233 1 1  50 LEU HD12 H -14.396   1.714  -5.822 1.00 . A A .  50 LEU HD12 1 1 
        4  8234 1 1  50 LEU HD13 H -14.134   1.331  -4.121 1.00 . A A .  50 LEU HD13 1 1 
        4  8235 1 1  50 LEU HD21 H -16.462   0.422  -3.937 1.00 . A A .  50 LEU HD21 1 1 
        4  8236 1 1  50 LEU HD22 H -16.591   0.761  -5.660 1.00 . A A .  50 LEU HD22 1 1 
        4  8237 1 1  50 LEU HD23 H -17.795   1.409  -4.541 1.00 . A A .  50 LEU HD23 1 1 
        4  8238 1 1  50 LEU HG   H -16.246   3.141  -5.214 1.00 . A A .  50 LEU HG   1 1 
        4  8239 1 1  50 LEU N    N -15.810   5.444  -3.720 1.00 . A A .  50 LEU N    1 1 
        4  8240 1 1  50 LEU O    O -13.181   4.429  -3.368 1.00 . A A .  50 LEU O    1 1 
        4  8241 1 1  51 ASN C    C -12.213   4.162   0.607 1.00 . A A .  51 ASN C    1 1 
        4  8242 1 1  51 ASN CA   C -12.318   4.666  -0.793 1.00 . A A .  51 ASN CA   1 1 
        4  8243 1 1  51 ASN CB   C -11.786   6.143  -0.898 1.00 . A A .  51 ASN CB   1 1 
        4  8244 1 1  51 ASN CG   C -12.538   7.251  -0.070 1.00 . A A .  51 ASN CG   1 1 
        4  8245 1 1  51 ASN H    H -14.374   4.559  -0.510 1.00 . A A .  51 ASN H    1 1 
        4  8246 1 1  51 ASN HA   H -11.756   4.043  -1.477 1.00 . A A .  51 ASN HA   1 1 
        4  8247 1 1  51 ASN HB2  H -10.756   6.154  -0.573 1.00 . A A .  51 ASN HB2  1 1 
        4  8248 1 1  51 ASN HB3  H -11.805   6.430  -1.940 1.00 . A A .  51 ASN HB3  1 1 
        4  8249 1 1  51 ASN HD21 H -13.070   5.993   1.384 1.00 . A A .  51 ASN HD21 1 1 
        4  8250 1 1  51 ASN HD22 H -13.570   7.634   1.583 1.00 . A A .  51 ASN HD22 1 1 
        4  8251 1 1  51 ASN N    N -13.684   4.560  -1.212 1.00 . A A .  51 ASN N    1 1 
        4  8252 1 1  51 ASN ND2  N -13.115   6.923   1.074 1.00 . A A .  51 ASN ND2  1 1 
        4  8253 1 1  51 ASN O    O -13.235   4.024   1.291 1.00 . A A .  51 ASN O    1 1 
        4  8254 1 1  51 ASN OD1  O -12.579   8.413  -0.481 1.00 . A A .  51 ASN OD1  1 1 
        4  8255 1 1  52 LEU C    C -10.622   4.614   3.293 1.00 . A A .  52 LEU C    1 1 
        4  8256 1 1  52 LEU CA   C -10.893   3.439   2.404 1.00 . A A .  52 LEU CA   1 1 
        4  8257 1 1  52 LEU CB   C  -9.784   2.354   2.520 1.00 . A A .  52 LEU CB   1 1 
        4  8258 1 1  52 LEU CD1  C  -9.161   2.444   5.031 1.00 . A A .  52 LEU CD1  1 1 
        4  8259 1 1  52 LEU CD2  C -10.955   0.956   4.248 1.00 . A A .  52 LEU CD2  1 1 
        4  8260 1 1  52 LEU CG   C  -9.646   1.582   3.879 1.00 . A A .  52 LEU CG   1 1 
        4  8261 1 1  52 LEU H    H -10.242   4.081   0.513 1.00 . A A .  52 LEU H    1 1 
        4  8262 1 1  52 LEU HA   H -11.842   3.008   2.690 1.00 . A A .  52 LEU HA   1 1 
        4  8263 1 1  52 LEU HB2  H  -9.955   1.625   1.742 1.00 . A A .  52 LEU HB2  1 1 
        4  8264 1 1  52 LEU HB3  H  -8.839   2.836   2.317 1.00 . A A .  52 LEU HB3  1 1 
        4  8265 1 1  52 LEU HD11 H  -9.855   3.256   5.192 1.00 . A A .  52 LEU HD11 1 1 
        4  8266 1 1  52 LEU HD12 H  -8.180   2.833   4.806 1.00 . A A .  52 LEU HD12 1 1 
        4  8267 1 1  52 LEU HD13 H  -9.120   1.827   5.918 1.00 . A A .  52 LEU HD13 1 1 
        4  8268 1 1  52 LEU HD21 H -11.266   0.265   3.479 1.00 . A A .  52 LEU HD21 1 1 
        4  8269 1 1  52 LEU HD22 H -11.703   1.725   4.361 1.00 . A A .  52 LEU HD22 1 1 
        4  8270 1 1  52 LEU HD23 H -10.844   0.423   5.182 1.00 . A A .  52 LEU HD23 1 1 
        4  8271 1 1  52 LEU HG   H  -8.930   0.783   3.764 1.00 . A A .  52 LEU HG   1 1 
        4  8272 1 1  52 LEU N    N -11.035   3.911   1.067 1.00 . A A .  52 LEU N    1 1 
        4  8273 1 1  52 LEU O    O  -9.586   5.258   3.192 1.00 . A A .  52 LEU O    1 1 
        4  8274 1 1  53 GLU C    C -11.759   5.473   6.420 1.00 . A A .  53 GLU C    1 1 
        4  8275 1 1  53 GLU CA   C -11.370   5.950   5.066 1.00 . A A .  53 GLU CA   1 1 
        4  8276 1 1  53 GLU CB   C -12.118   7.211   4.689 1.00 . A A .  53 GLU CB   1 1 
        4  8277 1 1  53 GLU CD   C -14.258   8.345   4.287 1.00 . A A .  53 GLU CD   1 1 
        4  8278 1 1  53 GLU CG   C -13.593   7.041   4.496 1.00 . A A .  53 GLU CG   1 1 
        4  8279 1 1  53 GLU H    H -12.400   4.426   4.129 1.00 . A A .  53 GLU H    1 1 
        4  8280 1 1  53 GLU HA   H -10.313   6.170   5.090 1.00 . A A .  53 GLU HA   1 1 
        4  8281 1 1  53 GLU HB2  H -11.987   7.925   5.486 1.00 . A A .  53 GLU HB2  1 1 
        4  8282 1 1  53 GLU HB3  H -11.695   7.607   3.777 1.00 . A A .  53 GLU HB3  1 1 
        4  8283 1 1  53 GLU HG2  H -13.774   6.410   3.637 1.00 . A A .  53 GLU HG2  1 1 
        4  8284 1 1  53 GLU HG3  H -14.001   6.580   5.383 1.00 . A A .  53 GLU HG3  1 1 
        4  8285 1 1  53 GLU N    N -11.550   4.914   4.125 1.00 . A A .  53 GLU N    1 1 
        4  8286 1 1  53 GLU O    O -12.875   5.034   6.633 1.00 . A A .  53 GLU O    1 1 
        4  8287 1 1  53 GLU OE1  O -14.290   8.832   3.143 1.00 . A A .  53 GLU OE1  1 1 
        4  8288 1 1  53 GLU OE2  O -14.740   8.928   5.266 1.00 . A A .  53 GLU OE2  1 1 
        4  8289 1 1  54 SER C    C -12.017   6.009   9.358 1.00 . A A .  54 SER C    1 1 
        4  8290 1 1  54 SER CA   C -11.059   5.079   8.637 1.00 . A A .  54 SER CA   1 1 
        4  8291 1 1  54 SER CB   C  -9.740   4.974   9.369 1.00 . A A .  54 SER CB   1 1 
        4  8292 1 1  54 SER H    H  -9.975   5.919   7.060 1.00 . A A .  54 SER H    1 1 
        4  8293 1 1  54 SER HA   H -11.502   4.097   8.583 1.00 . A A .  54 SER HA   1 1 
        4  8294 1 1  54 SER HB2  H  -9.093   4.286   8.846 1.00 . A A .  54 SER HB2  1 1 
        4  8295 1 1  54 SER HB3  H  -9.271   5.946   9.402 1.00 . A A .  54 SER HB3  1 1 
        4  8296 1 1  54 SER HG   H  -9.072   4.765  11.102 1.00 . A A .  54 SER HG   1 1 
        4  8297 1 1  54 SER N    N -10.840   5.528   7.315 1.00 . A A .  54 SER N    1 1 
        4  8298 1 1  54 SER O    O -12.080   7.215   9.070 1.00 . A A .  54 SER O    1 1 
        4  8299 1 1  54 SER OG   O  -9.911   4.509  10.689 1.00 . A A .  54 SER OG   1 1 
        4  8300 1 1  55 ASP C    C -13.246   6.445  12.394 1.00 . A A .  55 ASP C    1 1 
        4  8301 1 1  55 ASP CA   C -13.754   6.184  11.012 1.00 . A A .  55 ASP CA   1 1 
        4  8302 1 1  55 ASP CB   C -15.028   5.363  11.146 1.00 . A A .  55 ASP CB   1 1 
        4  8303 1 1  55 ASP CG   C -15.682   5.004   9.839 1.00 . A A .  55 ASP CG   1 1 
        4  8304 1 1  55 ASP H    H -12.636   4.486  10.422 1.00 . A A .  55 ASP H    1 1 
        4  8305 1 1  55 ASP HA   H -13.989   7.108  10.507 1.00 . A A .  55 ASP HA   1 1 
        4  8306 1 1  55 ASP HB2  H -14.794   4.448  11.670 1.00 . A A .  55 ASP HB2  1 1 
        4  8307 1 1  55 ASP HB3  H -15.728   5.930  11.742 1.00 . A A .  55 ASP HB3  1 1 
        4  8308 1 1  55 ASP N    N -12.760   5.447  10.259 1.00 . A A .  55 ASP N    1 1 
        4  8309 1 1  55 ASP O    O -13.619   7.425  13.043 1.00 . A A .  55 ASP O    1 1 
        4  8310 1 1  55 ASP OD1  O -15.175   4.120   9.138 1.00 . A A .  55 ASP OD1  1 1 
        4  8311 1 1  55 ASP OD2  O -16.753   5.568   9.531 1.00 . A A .  55 ASP OD2  1 1 
        4  8312 1 1  56 ALA C    C -10.497   6.127  14.289 1.00 . A A .  56 ALA C    1 1 
        4  8313 1 1  56 ALA CA   C -11.920   5.646  14.202 1.00 . A A .  56 ALA CA   1 1 
        4  8314 1 1  56 ALA CB   C -12.077   4.320  14.917 1.00 . A A .  56 ALA CB   1 1 
        4  8315 1 1  56 ALA H    H -12.109   4.841  12.267 1.00 . A A .  56 ALA H    1 1 
        4  8316 1 1  56 ALA HA   H -12.546   6.359  14.718 1.00 . A A .  56 ALA HA   1 1 
        4  8317 1 1  56 ALA HB1  H -11.436   3.586  14.454 1.00 . A A .  56 ALA HB1  1 1 
        4  8318 1 1  56 ALA HB2  H -13.105   3.995  14.847 1.00 . A A .  56 ALA HB2  1 1 
        4  8319 1 1  56 ALA HB3  H -11.805   4.436  15.956 1.00 . A A .  56 ALA HB3  1 1 
        4  8320 1 1  56 ALA N    N -12.402   5.564  12.858 1.00 . A A .  56 ALA N    1 1 
        4  8321 1 1  56 ALA O    O -10.226   7.095  14.987 1.00 . A A .  56 ALA O    1 1 
        4  8322 1 1  57 ASP C    C  -7.273   5.908  12.536 1.00 . A A .  57 ASP C    1 1 
        4  8323 1 1  57 ASP CA   C  -8.144   5.865  13.802 1.00 . A A .  57 ASP CA   1 1 
        4  8324 1 1  57 ASP CB   C  -7.502   5.008  14.919 1.00 . A A .  57 ASP CB   1 1 
        4  8325 1 1  57 ASP CG   C  -6.050   5.360  15.182 1.00 . A A .  57 ASP CG   1 1 
        4  8326 1 1  57 ASP H    H  -9.874   4.796  12.933 1.00 . A A .  57 ASP H    1 1 
        4  8327 1 1  57 ASP HA   H  -8.183   6.883  14.159 1.00 . A A .  57 ASP HA   1 1 
        4  8328 1 1  57 ASP HB2  H  -8.053   5.157  15.837 1.00 . A A .  57 ASP HB2  1 1 
        4  8329 1 1  57 ASP HB3  H  -7.561   3.965  14.640 1.00 . A A .  57 ASP HB3  1 1 
        4  8330 1 1  57 ASP N    N  -9.577   5.484  13.582 1.00 . A A .  57 ASP N    1 1 
        4  8331 1 1  57 ASP O    O  -7.596   5.299  11.529 1.00 . A A .  57 ASP O    1 1 
        4  8332 1 1  57 ASP OD1  O  -5.776   6.463  15.713 1.00 . A A .  57 ASP OD1  1 1 
        4  8333 1 1  57 ASP OD2  O  -5.178   4.578  14.819 1.00 . A A .  57 ASP OD2  1 1 
        4  8334 1 1  58 GLU C    C  -4.444   5.591  11.197 1.00 . A A .  58 GLU C    1 1 
        4  8335 1 1  58 GLU CA   C  -5.231   6.855  11.523 1.00 . A A .  58 GLU CA   1 1 
        4  8336 1 1  58 GLU CB   C  -4.219   7.951  11.893 1.00 . A A .  58 GLU CB   1 1 
        4  8337 1 1  58 GLU CD   C  -3.816  10.290  12.730 1.00 . A A .  58 GLU CD   1 1 
        4  8338 1 1  58 GLU CG   C  -4.832   9.265  12.287 1.00 . A A .  58 GLU CG   1 1 
        4  8339 1 1  58 GLU H    H  -5.968   7.076  13.481 1.00 . A A .  58 GLU H    1 1 
        4  8340 1 1  58 GLU HA   H  -5.777   7.188  10.654 1.00 . A A .  58 GLU HA   1 1 
        4  8341 1 1  58 GLU HB2  H  -3.603   7.615  12.710 1.00 . A A .  58 GLU HB2  1 1 
        4  8342 1 1  58 GLU HB3  H  -3.582   8.123  11.037 1.00 . A A .  58 GLU HB3  1 1 
        4  8343 1 1  58 GLU HG2  H  -5.369   9.663  11.438 1.00 . A A .  58 GLU HG2  1 1 
        4  8344 1 1  58 GLU HG3  H  -5.526   9.091  13.095 1.00 . A A .  58 GLU HG3  1 1 
        4  8345 1 1  58 GLU N    N  -6.169   6.650  12.620 1.00 . A A .  58 GLU N    1 1 
        4  8346 1 1  58 GLU O    O  -4.124   5.337  10.031 1.00 . A A .  58 GLU O    1 1 
        4  8347 1 1  58 GLU OE1  O  -3.228  10.115  13.824 1.00 . A A .  58 GLU OE1  1 1 
        4  8348 1 1  58 GLU OE2  O  -3.600  11.282  12.011 1.00 . A A .  58 GLU OE2  1 1 
        4  8349 1 1  59 GLN C    C  -3.971   2.512  11.395 1.00 . A A .  59 GLN C    1 1 
        4  8350 1 1  59 GLN CA   C  -3.272   3.662  12.056 1.00 . A A .  59 GLN CA   1 1 
        4  8351 1 1  59 GLN CB   C  -2.682   3.243  13.393 1.00 . A A .  59 GLN CB   1 1 
        4  8352 1 1  59 GLN CD   C  -1.364   3.948  15.420 1.00 . A A .  59 GLN CD   1 1 
        4  8353 1 1  59 GLN CG   C  -1.945   4.367  14.098 1.00 . A A .  59 GLN CG   1 1 
        4  8354 1 1  59 GLN H    H  -4.577   4.915  13.097 1.00 . A A .  59 GLN H    1 1 
        4  8355 1 1  59 GLN HA   H  -2.466   3.981  11.413 1.00 . A A .  59 GLN HA   1 1 
        4  8356 1 1  59 GLN HB2  H  -3.484   2.905  14.033 1.00 . A A .  59 GLN HB2  1 1 
        4  8357 1 1  59 GLN HB3  H  -1.991   2.428  13.235 1.00 . A A .  59 GLN HB3  1 1 
        4  8358 1 1  59 GLN HE21 H  -1.661   5.759  16.129 1.00 . A A .  59 GLN HE21 1 1 
        4  8359 1 1  59 GLN HE22 H  -0.936   4.649  17.225 1.00 . A A .  59 GLN HE22 1 1 
        4  8360 1 1  59 GLN HG2  H  -1.141   4.711  13.466 1.00 . A A .  59 GLN HG2  1 1 
        4  8361 1 1  59 GLN HG3  H  -2.637   5.179  14.265 1.00 . A A .  59 GLN HG3  1 1 
        4  8362 1 1  59 GLN N    N  -4.159   4.789  12.213 1.00 . A A .  59 GLN N    1 1 
        4  8363 1 1  59 GLN NE2  N  -1.315   4.867  16.347 1.00 . A A .  59 GLN NE2  1 1 
        4  8364 1 1  59 GLN O    O  -4.849   1.864  11.978 1.00 . A A .  59 GLN O    1 1 
        4  8365 1 1  59 GLN OE1  O  -0.985   2.786  15.616 1.00 . A A .  59 GLN OE1  1 1 
        4  8366 1 1  60 LEU C    C  -3.134   0.184   9.139 1.00 . A A .  60 LEU C    1 1 
        4  8367 1 1  60 LEU CA   C  -4.196   1.230   9.433 1.00 . A A .  60 LEU CA   1 1 
        4  8368 1 1  60 LEU CB   C  -4.742   1.805   8.132 1.00 . A A .  60 LEU CB   1 1 
        4  8369 1 1  60 LEU CD1  C  -7.082   0.923   8.158 1.00 . A A .  60 LEU CD1  1 1 
        4  8370 1 1  60 LEU CD2  C  -5.943   1.469   5.976 1.00 . A A .  60 LEU CD2  1 1 
        4  8371 1 1  60 LEU CG   C  -5.755   0.954   7.390 1.00 . A A .  60 LEU CG   1 1 
        4  8372 1 1  60 LEU H    H  -2.869   2.788   9.805 1.00 . A A .  60 LEU H    1 1 
        4  8373 1 1  60 LEU HA   H  -5.004   0.799  10.002 1.00 . A A .  60 LEU HA   1 1 
        4  8374 1 1  60 LEU HB2  H  -5.208   2.753   8.355 1.00 . A A .  60 LEU HB2  1 1 
        4  8375 1 1  60 LEU HB3  H  -3.906   1.982   7.472 1.00 . A A .  60 LEU HB3  1 1 
        4  8376 1 1  60 LEU HD11 H  -7.477   1.925   8.256 1.00 . A A .  60 LEU HD11 1 1 
        4  8377 1 1  60 LEU HD12 H  -6.926   0.525   9.150 1.00 . A A .  60 LEU HD12 1 1 
        4  8378 1 1  60 LEU HD13 H  -7.801   0.310   7.636 1.00 . A A .  60 LEU HD13 1 1 
        4  8379 1 1  60 LEU HD21 H  -6.681   0.868   5.465 1.00 . A A .  60 LEU HD21 1 1 
        4  8380 1 1  60 LEU HD22 H  -5.005   1.419   5.442 1.00 . A A .  60 LEU HD22 1 1 
        4  8381 1 1  60 LEU HD23 H  -6.281   2.493   6.013 1.00 . A A .  60 LEU HD23 1 1 
        4  8382 1 1  60 LEU HG   H  -5.385  -0.060   7.344 1.00 . A A .  60 LEU HG   1 1 
        4  8383 1 1  60 LEU N    N  -3.595   2.258  10.193 1.00 . A A .  60 LEU N    1 1 
        4  8384 1 1  60 LEU O    O  -1.997   0.525   8.781 1.00 . A A .  60 LEU O    1 1 
        4  8385 1 1  61 LEU C    C  -3.251  -3.091   8.070 1.00 . A A .  61 LEU C    1 1 
        4  8386 1 1  61 LEU CA   C  -2.580  -2.163   9.105 1.00 . A A .  61 LEU CA   1 1 
        4  8387 1 1  61 LEU CB   C  -2.406  -2.901  10.476 1.00 . A A .  61 LEU CB   1 1 
        4  8388 1 1  61 LEU CD1  C  -1.349  -5.045   9.609 1.00 . A A .  61 LEU CD1  1 1 
        4  8389 1 1  61 LEU CD2  C   0.084  -3.366  10.699 1.00 . A A .  61 LEU CD2  1 1 
        4  8390 1 1  61 LEU CG   C  -1.291  -3.978  10.649 1.00 . A A .  61 LEU CG   1 1 
        4  8391 1 1  61 LEU H    H  -4.394  -1.253   9.638 1.00 . A A .  61 LEU H    1 1 
        4  8392 1 1  61 LEU HA   H  -1.625  -1.804   8.754 1.00 . A A .  61 LEU HA   1 1 
        4  8393 1 1  61 LEU HB2  H  -2.232  -2.147  11.228 1.00 . A A .  61 LEU HB2  1 1 
        4  8394 1 1  61 LEU HB3  H  -3.357  -3.363  10.701 1.00 . A A .  61 LEU HB3  1 1 
        4  8395 1 1  61 LEU HD11 H  -0.560  -5.760   9.787 1.00 . A A .  61 LEU HD11 1 1 
        4  8396 1 1  61 LEU HD12 H  -1.182  -4.517   8.678 1.00 . A A .  61 LEU HD12 1 1 
        4  8397 1 1  61 LEU HD13 H  -2.323  -5.507   9.615 1.00 . A A .  61 LEU HD13 1 1 
        4  8398 1 1  61 LEU HD21 H   0.279  -2.836   9.778 1.00 . A A .  61 LEU HD21 1 1 
        4  8399 1 1  61 LEU HD22 H   0.805  -4.159  10.823 1.00 . A A .  61 LEU HD22 1 1 
        4  8400 1 1  61 LEU HD23 H   0.142  -2.698  11.546 1.00 . A A .  61 LEU HD23 1 1 
        4  8401 1 1  61 LEU HG   H  -1.462  -4.471  11.595 1.00 . A A .  61 LEU HG   1 1 
        4  8402 1 1  61 LEU N    N  -3.485  -1.055   9.324 1.00 . A A .  61 LEU N    1 1 
        4  8403 1 1  61 LEU O    O  -4.425  -3.461   8.250 1.00 . A A .  61 LEU O    1 1 
        4  8404 1 1  62 ILE C    C  -2.011  -5.301   5.408 1.00 . A A .  62 ILE C    1 1 
        4  8405 1 1  62 ILE CA   C  -3.106  -4.368   6.005 1.00 . A A .  62 ILE CA   1 1 
        4  8406 1 1  62 ILE CB   C  -3.979  -3.607   4.899 1.00 . A A .  62 ILE CB   1 1 
        4  8407 1 1  62 ILE CD1  C  -4.144  -5.396   3.015 1.00 . A A .  62 ILE CD1  1 1 
        4  8408 1 1  62 ILE CG1  C  -4.858  -4.540   4.012 1.00 . A A .  62 ILE CG1  1 1 
        4  8409 1 1  62 ILE CG2  C  -3.152  -2.698   4.021 1.00 . A A .  62 ILE CG2  1 1 
        4  8410 1 1  62 ILE H    H  -1.644  -3.070   6.848 1.00 . A A .  62 ILE H    1 1 
        4  8411 1 1  62 ILE HA   H  -3.758  -5.014   6.575 1.00 . A A .  62 ILE HA   1 1 
        4  8412 1 1  62 ILE HB   H  -4.632  -2.955   5.457 1.00 . A A .  62 ILE HB   1 1 
        4  8413 1 1  62 ILE HD11 H  -3.614  -4.764   2.319 1.00 . A A .  62 ILE HD11 1 1 
        4  8414 1 1  62 ILE HD12 H  -4.862  -5.996   2.476 1.00 . A A .  62 ILE HD12 1 1 
        4  8415 1 1  62 ILE HD13 H  -3.442  -6.037   3.528 1.00 . A A .  62 ILE HD13 1 1 
        4  8416 1 1  62 ILE HG12 H  -5.383  -5.231   4.654 1.00 . A A .  62 ILE HG12 1 1 
        4  8417 1 1  62 ILE HG13 H  -5.580  -3.940   3.480 1.00 . A A .  62 ILE HG13 1 1 
        4  8418 1 1  62 ILE HG21 H  -3.856  -2.246   3.336 1.00 . A A .  62 ILE HG21 1 1 
        4  8419 1 1  62 ILE HG22 H  -2.445  -3.298   3.465 1.00 . A A .  62 ILE HG22 1 1 
        4  8420 1 1  62 ILE HG23 H  -2.665  -1.938   4.610 1.00 . A A .  62 ILE HG23 1 1 
        4  8421 1 1  62 ILE N    N  -2.545  -3.442   6.988 1.00 . A A .  62 ILE N    1 1 
        4  8422 1 1  62 ILE O    O  -0.959  -4.850   4.957 1.00 . A A .  62 ILE O    1 1 
        4  8423 1 1  63 TYR C    C  -1.803  -8.034   3.522 1.00 . A A .  63 TYR C    1 1 
        4  8424 1 1  63 TYR CA   C  -1.443  -7.672   4.962 1.00 . A A .  63 TYR CA   1 1 
        4  8425 1 1  63 TYR CB   C  -1.587  -8.923   5.878 1.00 . A A .  63 TYR CB   1 1 
        4  8426 1 1  63 TYR CD1  C  -0.043 -10.615   4.748 1.00 . A A .  63 TYR CD1  1 1 
        4  8427 1 1  63 TYR CD2  C  -2.359 -11.145   4.941 1.00 . A A .  63 TYR CD2  1 1 
        4  8428 1 1  63 TYR CE1  C   0.165 -11.820   4.092 1.00 . A A .  63 TYR CE1  1 1 
        4  8429 1 1  63 TYR CE2  C  -2.155 -12.341   4.298 1.00 . A A .  63 TYR CE2  1 1 
        4  8430 1 1  63 TYR CG   C  -1.311 -10.256   5.181 1.00 . A A .  63 TYR CG   1 1 
        4  8431 1 1  63 TYR CZ   C  -0.898 -12.678   3.873 1.00 . A A .  63 TYR CZ   1 1 
        4  8432 1 1  63 TYR H    H  -3.156  -6.834   5.869 1.00 . A A .  63 TYR H    1 1 
        4  8433 1 1  63 TYR HA   H  -0.416  -7.343   5.000 1.00 . A A .  63 TYR HA   1 1 
        4  8434 1 1  63 TYR HB2  H  -0.906  -8.839   6.711 1.00 . A A .  63 TYR HB2  1 1 
        4  8435 1 1  63 TYR HB3  H  -2.597  -8.951   6.260 1.00 . A A .  63 TYR HB3  1 1 
        4  8436 1 1  63 TYR HD1  H   0.785  -9.944   4.923 1.00 . A A .  63 TYR HD1  1 1 
        4  8437 1 1  63 TYR HD2  H  -3.353 -10.887   5.272 1.00 . A A .  63 TYR HD2  1 1 
        4  8438 1 1  63 TYR HE1  H   1.156 -12.086   3.757 1.00 . A A .  63 TYR HE1  1 1 
        4  8439 1 1  63 TYR HE2  H  -2.985 -13.010   4.127 1.00 . A A .  63 TYR HE2  1 1 
        4  8440 1 1  63 TYR HH   H   0.095 -14.338   3.507 1.00 . A A .  63 TYR HH   1 1 
        4  8441 1 1  63 TYR N    N  -2.290  -6.593   5.469 1.00 . A A .  63 TYR N    1 1 
        4  8442 1 1  63 TYR O    O  -2.961  -8.378   3.224 1.00 . A A .  63 TYR O    1 1 
        4  8443 1 1  63 TYR OH   O  -0.706 -13.877   3.211 1.00 . A A .  63 TYR OH   1 1 
        4  8444 1 1  64 ILE C    C  -0.103  -9.465   0.815 1.00 . A A .  64 ILE C    1 1 
        4  8445 1 1  64 ILE CA   C  -1.020  -8.315   1.263 1.00 . A A .  64 ILE CA   1 1 
        4  8446 1 1  64 ILE CB   C  -0.831  -7.087   0.335 1.00 . A A .  64 ILE CB   1 1 
        4  8447 1 1  64 ILE CD1  C  -1.902  -4.863  -0.263 1.00 . A A .  64 ILE CD1  1 1 
        4  8448 1 1  64 ILE CG1  C  -1.891  -6.047   0.653 1.00 . A A .  64 ILE CG1  1 1 
        4  8449 1 1  64 ILE CG2  C  -0.894  -7.486  -1.126 1.00 . A A .  64 ILE CG2  1 1 
        4  8450 1 1  64 ILE H    H   0.075  -7.672   2.910 1.00 . A A .  64 ILE H    1 1 
        4  8451 1 1  64 ILE HA   H  -2.045  -8.641   1.173 1.00 . A A .  64 ILE HA   1 1 
        4  8452 1 1  64 ILE HB   H   0.140  -6.656   0.531 1.00 . A A .  64 ILE HB   1 1 
        4  8453 1 1  64 ILE HD11 H  -0.949  -4.360  -0.259 1.00 . A A .  64 ILE HD11 1 1 
        4  8454 1 1  64 ILE HD12 H  -2.691  -4.199   0.058 1.00 . A A .  64 ILE HD12 1 1 
        4  8455 1 1  64 ILE HD13 H  -2.144  -5.238  -1.247 1.00 . A A .  64 ILE HD13 1 1 
        4  8456 1 1  64 ILE HG12 H  -2.866  -6.508   0.595 1.00 . A A .  64 ILE HG12 1 1 
        4  8457 1 1  64 ILE HG13 H  -1.732  -5.690   1.660 1.00 . A A .  64 ILE HG13 1 1 
        4  8458 1 1  64 ILE HG21 H  -1.863  -7.927  -1.303 1.00 . A A .  64 ILE HG21 1 1 
        4  8459 1 1  64 ILE HG22 H  -0.112  -8.198  -1.344 1.00 . A A .  64 ILE HG22 1 1 
        4  8460 1 1  64 ILE HG23 H  -0.783  -6.599  -1.731 1.00 . A A .  64 ILE HG23 1 1 
        4  8461 1 1  64 ILE N    N  -0.827  -7.972   2.646 1.00 . A A .  64 ILE N    1 1 
        4  8462 1 1  64 ILE O    O   1.125  -9.378   0.919 1.00 . A A .  64 ILE O    1 1 
        4  8463 1 1  65 PRO C    C   0.204 -11.508  -1.743 1.00 . A A .  65 PRO C    1 1 
        4  8464 1 1  65 PRO CA   C   0.025 -11.686  -0.221 1.00 . A A .  65 PRO CA   1 1 
        4  8465 1 1  65 PRO CB   C  -0.864 -12.887   0.074 1.00 . A A .  65 PRO CB   1 1 
        4  8466 1 1  65 PRO CD   C  -2.139 -10.841   0.386 1.00 . A A .  65 PRO CD   1 1 
        4  8467 1 1  65 PRO CG   C  -2.250 -12.340   0.257 1.00 . A A .  65 PRO CG   1 1 
        4  8468 1 1  65 PRO HA   H   0.991 -11.810   0.245 1.00 . A A .  65 PRO HA   1 1 
        4  8469 1 1  65 PRO HB2  H  -0.817 -13.573  -0.759 1.00 . A A .  65 PRO HB2  1 1 
        4  8470 1 1  65 PRO HB3  H  -0.516 -13.381   0.970 1.00 . A A .  65 PRO HB3  1 1 
        4  8471 1 1  65 PRO HD2  H  -2.634 -10.353  -0.440 1.00 . A A .  65 PRO HD2  1 1 
        4  8472 1 1  65 PRO HD3  H  -2.569 -10.533   1.328 1.00 . A A .  65 PRO HD3  1 1 
        4  8473 1 1  65 PRO HG2  H  -2.860 -12.591  -0.598 1.00 . A A .  65 PRO HG2  1 1 
        4  8474 1 1  65 PRO HG3  H  -2.686 -12.759   1.151 1.00 . A A .  65 PRO HG3  1 1 
        4  8475 1 1  65 PRO N    N  -0.705 -10.578   0.352 1.00 . A A .  65 PRO N    1 1 
        4  8476 1 1  65 PRO O    O  -0.633 -10.877  -2.424 1.00 . A A .  65 PRO O    1 1 
        4  8477 1 1  66 PHE C    C   0.974 -12.936  -4.531 1.00 . A A .  66 PHE C    1 1 
        4  8478 1 1  66 PHE CA   C   1.615 -11.929  -3.666 1.00 . A A .  66 PHE CA   1 1 
        4  8479 1 1  66 PHE CB   C   3.101 -12.067  -3.867 1.00 . A A .  66 PHE CB   1 1 
        4  8480 1 1  66 PHE CD1  C   3.823 -13.740  -2.123 1.00 . A A .  66 PHE CD1  1 1 
        4  8481 1 1  66 PHE CD2  C   3.980 -14.363  -4.403 1.00 . A A .  66 PHE CD2  1 1 
        4  8482 1 1  66 PHE CE1  C   4.307 -14.979  -1.751 1.00 . A A .  66 PHE CE1  1 1 
        4  8483 1 1  66 PHE CE2  C   4.467 -15.599  -4.041 1.00 . A A .  66 PHE CE2  1 1 
        4  8484 1 1  66 PHE CG   C   3.653 -13.417  -3.450 1.00 . A A .  66 PHE CG   1 1 
        4  8485 1 1  66 PHE CZ   C   4.628 -15.908  -2.712 1.00 . A A .  66 PHE CZ   1 1 
        4  8486 1 1  66 PHE H    H   1.807 -12.643  -1.685 1.00 . A A .  66 PHE H    1 1 
        4  8487 1 1  66 PHE HA   H   1.335 -10.938  -3.991 1.00 . A A .  66 PHE HA   1 1 
        4  8488 1 1  66 PHE HB2  H   3.281 -11.932  -4.925 1.00 . A A .  66 PHE HB2  1 1 
        4  8489 1 1  66 PHE HB3  H   3.556 -11.266  -3.332 1.00 . A A .  66 PHE HB3  1 1 
        4  8490 1 1  66 PHE HD1  H   3.565 -13.004  -1.375 1.00 . A A .  66 PHE HD1  1 1 
        4  8491 1 1  66 PHE HD2  H   3.846 -14.113  -5.446 1.00 . A A .  66 PHE HD2  1 1 
        4  8492 1 1  66 PHE HE1  H   4.434 -15.217  -0.706 1.00 . A A .  66 PHE HE1  1 1 
        4  8493 1 1  66 PHE HE2  H   4.718 -16.326  -4.799 1.00 . A A .  66 PHE HE2  1 1 
        4  8494 1 1  66 PHE HZ   H   5.008 -16.877  -2.423 1.00 . A A .  66 PHE HZ   1 1 
        4  8495 1 1  66 PHE N    N   1.253 -12.079  -2.263 1.00 . A A .  66 PHE N    1 1 
        4  8496 1 1  66 PHE O    O   0.473 -13.964  -4.073 1.00 . A A .  66 PHE O    1 1 
        4  8497 1 1  67 ASN C    C   1.764 -14.174  -7.420 1.00 . A A .  67 ASN C    1 1 
        4  8498 1 1  67 ASN CA   C   0.542 -13.495  -6.781 1.00 . A A .  67 ASN CA   1 1 
        4  8499 1 1  67 ASN CB   C  -0.117 -12.637  -7.780 1.00 . A A .  67 ASN CB   1 1 
        4  8500 1 1  67 ASN CG   C  -1.001 -13.350  -8.762 1.00 . A A .  67 ASN CG   1 1 
        4  8501 1 1  67 ASN H    H   1.256 -11.720  -6.040 1.00 . A A .  67 ASN H    1 1 
        4  8502 1 1  67 ASN HA   H  -0.171 -14.179  -6.357 1.00 . A A .  67 ASN HA   1 1 
        4  8503 1 1  67 ASN HB2  H  -0.615 -11.885  -7.187 1.00 . A A .  67 ASN HB2  1 1 
        4  8504 1 1  67 ASN HB3  H   0.675 -12.124  -8.309 1.00 . A A .  67 ASN HB3  1 1 
        4  8505 1 1  67 ASN HD21 H  -2.051 -11.714  -8.930 1.00 . A A .  67 ASN HD21 1 1 
        4  8506 1 1  67 ASN HD22 H  -2.575 -13.055  -9.883 1.00 . A A .  67 ASN HD22 1 1 
        4  8507 1 1  67 ASN N    N   0.987 -12.628  -5.771 1.00 . A A .  67 ASN N    1 1 
        4  8508 1 1  67 ASN ND2  N  -1.966 -12.644  -9.237 1.00 . A A .  67 ASN ND2  1 1 
        4  8509 1 1  67 ASN O    O   1.707 -15.325  -7.841 1.00 . A A .  67 ASN O    1 1 
        4  8510 1 1  67 ASN OD1  O  -0.804 -14.515  -9.100 1.00 . A A .  67 ASN OD1  1 1 
        4  8511 1 1  68 GLN C    C   5.261 -13.176  -7.359 1.00 . A A .  68 GLN C    1 1 
        4  8512 1 1  68 GLN CA   C   4.111 -13.889  -8.064 1.00 . A A .  68 GLN CA   1 1 
        4  8513 1 1  68 GLN CB   C   4.119 -13.528  -9.560 1.00 . A A .  68 GLN CB   1 1 
        4  8514 1 1  68 GLN CD   C   5.356 -13.533 -11.769 1.00 . A A .  68 GLN CD   1 1 
        4  8515 1 1  68 GLN CG   C   5.370 -13.964 -10.315 1.00 . A A .  68 GLN CG   1 1 
        4  8516 1 1  68 GLN H    H   2.891 -12.536  -7.081 1.00 . A A .  68 GLN H    1 1 
        4  8517 1 1  68 GLN HA   H   4.200 -14.959  -7.946 1.00 . A A .  68 GLN HA   1 1 
        4  8518 1 1  68 GLN HB2  H   3.264 -13.989 -10.030 1.00 . A A .  68 GLN HB2  1 1 
        4  8519 1 1  68 GLN HB3  H   4.023 -12.456  -9.653 1.00 . A A .  68 GLN HB3  1 1 
        4  8520 1 1  68 GLN HE21 H   7.329 -13.397 -11.781 1.00 . A A .  68 GLN HE21 1 1 
        4  8521 1 1  68 GLN HE22 H   6.558 -13.031 -13.265 1.00 . A A .  68 GLN HE22 1 1 
        4  8522 1 1  68 GLN HG2  H   6.233 -13.528  -9.836 1.00 . A A .  68 GLN HG2  1 1 
        4  8523 1 1  68 GLN HG3  H   5.447 -15.040 -10.272 1.00 . A A .  68 GLN HG3  1 1 
        4  8524 1 1  68 GLN N    N   2.867 -13.434  -7.468 1.00 . A A .  68 GLN N    1 1 
        4  8525 1 1  68 GLN NE2  N   6.514 -13.294 -12.319 1.00 . A A .  68 GLN NE2  1 1 
        4  8526 1 1  68 GLN O    O   5.095 -12.032  -6.927 1.00 . A A .  68 GLN O    1 1 
        4  8527 1 1  68 GLN OE1  O   4.299 -13.408 -12.390 1.00 . A A .  68 GLN OE1  1 1 
        4  8528 1 1  69 VAL C    C   8.191 -12.261  -7.580 1.00 . A A .  69 VAL C    1 1 
        4  8529 1 1  69 VAL CA   C   7.570 -13.238  -6.596 1.00 . A A .  69 VAL CA   1 1 
        4  8530 1 1  69 VAL CB   C   8.638 -14.294  -6.230 1.00 . A A .  69 VAL CB   1 1 
        4  8531 1 1  69 VAL CG1  C   9.788 -13.668  -5.458 1.00 . A A .  69 VAL CG1  1 1 
        4  8532 1 1  69 VAL CG2  C   8.030 -15.443  -5.468 1.00 . A A .  69 VAL CG2  1 1 
        4  8533 1 1  69 VAL H    H   6.460 -14.786  -7.489 1.00 . A A .  69 VAL H    1 1 
        4  8534 1 1  69 VAL HA   H   7.266 -12.715  -5.702 1.00 . A A .  69 VAL HA   1 1 
        4  8535 1 1  69 VAL HB   H   9.055 -14.675  -7.151 1.00 . A A .  69 VAL HB   1 1 
        4  8536 1 1  69 VAL HG11 H  10.247 -12.896  -6.059 1.00 . A A .  69 VAL HG11 1 1 
        4  8537 1 1  69 VAL HG12 H  10.522 -14.425  -5.225 1.00 . A A .  69 VAL HG12 1 1 
        4  8538 1 1  69 VAL HG13 H   9.411 -13.235  -4.544 1.00 . A A .  69 VAL HG13 1 1 
        4  8539 1 1  69 VAL HG21 H   8.795 -16.163  -5.222 1.00 . A A .  69 VAL HG21 1 1 
        4  8540 1 1  69 VAL HG22 H   7.279 -15.914  -6.082 1.00 . A A .  69 VAL HG22 1 1 
        4  8541 1 1  69 VAL HG23 H   7.571 -15.069  -4.566 1.00 . A A .  69 VAL HG23 1 1 
        4  8542 1 1  69 VAL N    N   6.396 -13.851  -7.204 1.00 . A A .  69 VAL N    1 1 
        4  8543 1 1  69 VAL O    O   8.755 -12.664  -8.596 1.00 . A A .  69 VAL O    1 1 
        4  8544 1 1  70 ILE C    C   9.341  -8.973  -7.300 1.00 . A A .  70 ILE C    1 1 
        4  8545 1 1  70 ILE CA   C   8.600  -9.967  -8.170 1.00 . A A .  70 ILE CA   1 1 
        4  8546 1 1  70 ILE CB   C   7.483  -9.232  -9.008 1.00 . A A .  70 ILE CB   1 1 
        4  8547 1 1  70 ILE CD1  C   6.057  -8.579  -6.920 1.00 . A A .  70 ILE CD1  1 1 
        4  8548 1 1  70 ILE CG1  C   6.734  -8.140  -8.213 1.00 . A A .  70 ILE CG1  1 1 
        4  8549 1 1  70 ILE CG2  C   6.481 -10.232  -9.557 1.00 . A A .  70 ILE CG2  1 1 
        4  8550 1 1  70 ILE H    H   7.593 -10.726  -6.486 1.00 . A A .  70 ILE H    1 1 
        4  8551 1 1  70 ILE HA   H   9.308 -10.437  -8.838 1.00 . A A .  70 ILE HA   1 1 
        4  8552 1 1  70 ILE HB   H   7.973  -8.777  -9.858 1.00 . A A .  70 ILE HB   1 1 
        4  8553 1 1  70 ILE HD11 H   6.813  -8.999  -6.269 1.00 . A A .  70 ILE HD11 1 1 
        4  8554 1 1  70 ILE HD12 H   5.287  -9.313  -7.100 1.00 . A A .  70 ILE HD12 1 1 
        4  8555 1 1  70 ILE HD13 H   5.660  -7.703  -6.430 1.00 . A A .  70 ILE HD13 1 1 
        4  8556 1 1  70 ILE HG12 H   7.423  -7.341  -7.994 1.00 . A A .  70 ILE HG12 1 1 
        4  8557 1 1  70 ILE HG13 H   5.985  -7.755  -8.890 1.00 . A A .  70 ILE HG13 1 1 
        4  8558 1 1  70 ILE HG21 H   6.994 -10.966 -10.160 1.00 . A A .  70 ILE HG21 1 1 
        4  8559 1 1  70 ILE HG22 H   5.753  -9.713 -10.162 1.00 . A A .  70 ILE HG22 1 1 
        4  8560 1 1  70 ILE HG23 H   5.980 -10.728  -8.738 1.00 . A A .  70 ILE HG23 1 1 
        4  8561 1 1  70 ILE N    N   8.063 -10.997  -7.302 1.00 . A A .  70 ILE N    1 1 
        4  8562 1 1  70 ILE O    O   9.299  -9.097  -6.071 1.00 . A A .  70 ILE O    1 1 
        4  8563 1 1  71 LYS C    C   9.871  -5.852  -6.748 1.00 . A A .  71 LYS C    1 1 
        4  8564 1 1  71 LYS CA   C  10.723  -7.063  -7.075 1.00 . A A .  71 LYS CA   1 1 
        4  8565 1 1  71 LYS CB   C  12.045  -6.655  -7.700 1.00 . A A .  71 LYS CB   1 1 
        4  8566 1 1  71 LYS CD   C  13.307  -5.634  -9.598 1.00 . A A .  71 LYS CD   1 1 
        4  8567 1 1  71 LYS CE   C  14.392  -6.711  -9.521 1.00 . A A .  71 LYS CE   1 1 
        4  8568 1 1  71 LYS CG   C  11.955  -6.147  -9.122 1.00 . A A .  71 LYS CG   1 1 
        4  8569 1 1  71 LYS H    H  10.034  -7.926  -8.864 1.00 . A A .  71 LYS H    1 1 
        4  8570 1 1  71 LYS HA   H  10.934  -7.563  -6.140 1.00 . A A .  71 LYS HA   1 1 
        4  8571 1 1  71 LYS HB2  H  12.510  -5.891  -7.096 1.00 . A A .  71 LYS HB2  1 1 
        4  8572 1 1  71 LYS HB3  H  12.668  -7.535  -7.702 1.00 . A A .  71 LYS HB3  1 1 
        4  8573 1 1  71 LYS HD2  H  13.216  -5.311 -10.623 1.00 . A A .  71 LYS HD2  1 1 
        4  8574 1 1  71 LYS HD3  H  13.603  -4.795  -8.986 1.00 . A A .  71 LYS HD3  1 1 
        4  8575 1 1  71 LYS HE2  H  14.440  -7.097  -8.514 1.00 . A A .  71 LYS HE2  1 1 
        4  8576 1 1  71 LYS HE3  H  14.145  -7.510 -10.204 1.00 . A A .  71 LYS HE3  1 1 
        4  8577 1 1  71 LYS HG2  H  11.639  -6.971  -9.746 1.00 . A A .  71 LYS HG2  1 1 
        4  8578 1 1  71 LYS HG3  H  11.212  -5.363  -9.153 1.00 . A A .  71 LYS HG3  1 1 
        4  8579 1 1  71 LYS HZ1  H  16.037  -5.461  -9.185 1.00 . A A .  71 LYS HZ1  1 1 
        4  8580 1 1  71 LYS HZ2  H  15.739  -5.772 -10.822 1.00 . A A .  71 LYS HZ2  1 1 
        4  8581 1 1  71 LYS HZ3  H  16.429  -6.949  -9.850 1.00 . A A .  71 LYS HZ3  1 1 
        4  8582 1 1  71 LYS N    N  10.019  -8.019  -7.883 1.00 . A A .  71 LYS N    1 1 
        4  8583 1 1  71 LYS NZ   N  15.726  -6.180  -9.867 1.00 . A A .  71 LYS NZ   1 1 
        4  8584 1 1  71 LYS O    O   9.202  -5.296  -7.624 1.00 . A A .  71 LYS O    1 1 
        4  8585 1 1  72 LEU C    C   9.998  -3.050  -5.257 1.00 . A A .  72 LEU C    1 1 
        4  8586 1 1  72 LEU CA   C   9.169  -4.296  -5.019 1.00 . A A .  72 LEU CA   1 1 
        4  8587 1 1  72 LEU CB   C   8.603  -4.437  -3.536 1.00 . A A .  72 LEU CB   1 1 
        4  8588 1 1  72 LEU CD1  C  10.350  -6.040  -2.501 1.00 . A A .  72 LEU CD1  1 1 
        4  8589 1 1  72 LEU CD2  C  10.342  -3.594  -1.867 1.00 . A A .  72 LEU CD2  1 1 
        4  8590 1 1  72 LEU CG   C   9.515  -4.780  -2.321 1.00 . A A .  72 LEU CG   1 1 
        4  8591 1 1  72 LEU H    H  10.401  -5.985  -4.835 1.00 . A A .  72 LEU H    1 1 
        4  8592 1 1  72 LEU HA   H   8.334  -4.208  -5.701 1.00 . A A .  72 LEU HA   1 1 
        4  8593 1 1  72 LEU HB2  H   8.239  -3.467  -3.240 1.00 . A A .  72 LEU HB2  1 1 
        4  8594 1 1  72 LEU HB3  H   7.780  -5.135  -3.546 1.00 . A A .  72 LEU HB3  1 1 
        4  8595 1 1  72 LEU HD11 H  11.082  -5.893  -3.280 1.00 . A A .  72 LEU HD11 1 1 
        4  8596 1 1  72 LEU HD12 H   9.704  -6.856  -2.787 1.00 . A A .  72 LEU HD12 1 1 
        4  8597 1 1  72 LEU HD13 H  10.839  -6.293  -1.574 1.00 . A A .  72 LEU HD13 1 1 
        4  8598 1 1  72 LEU HD21 H  10.970  -3.263  -2.679 1.00 . A A .  72 LEU HD21 1 1 
        4  8599 1 1  72 LEU HD22 H  10.958  -3.881  -1.028 1.00 . A A .  72 LEU HD22 1 1 
        4  8600 1 1  72 LEU HD23 H   9.683  -2.792  -1.568 1.00 . A A .  72 LEU HD23 1 1 
        4  8601 1 1  72 LEU HG   H   8.835  -5.023  -1.517 1.00 . A A .  72 LEU HG   1 1 
        4  8602 1 1  72 LEU N    N   9.881  -5.468  -5.482 1.00 . A A .  72 LEU N    1 1 
        4  8603 1 1  72 LEU O    O  11.126  -2.948  -4.807 1.00 . A A .  72 LEU O    1 1 
        4  8604 1 1  73 HIS C    C   9.610   0.346  -5.861 1.00 . A A .  73 HIS C    1 1 
        4  8605 1 1  73 HIS CA   C  10.185  -0.945  -6.432 1.00 . A A .  73 HIS CA   1 1 
        4  8606 1 1  73 HIS CB   C  10.220  -0.889  -7.980 1.00 . A A .  73 HIS CB   1 1 
        4  8607 1 1  73 HIS CD2  C  10.610   1.571  -8.774 1.00 . A A .  73 HIS CD2  1 1 
        4  8608 1 1  73 HIS CE1  C  12.594   1.328  -9.635 1.00 . A A .  73 HIS CE1  1 1 
        4  8609 1 1  73 HIS CG   C  10.969   0.280  -8.590 1.00 . A A .  73 HIS CG   1 1 
        4  8610 1 1  73 HIS H    H   8.513  -2.285  -6.289 1.00 . A A .  73 HIS H    1 1 
        4  8611 1 1  73 HIS HA   H  11.201  -1.042  -6.086 1.00 . A A .  73 HIS HA   1 1 
        4  8612 1 1  73 HIS HB2  H  10.681  -1.791  -8.353 1.00 . A A .  73 HIS HB2  1 1 
        4  8613 1 1  73 HIS HB3  H   9.201  -0.851  -8.337 1.00 . A A .  73 HIS HB3  1 1 
        4  8614 1 1  73 HIS HD1  H  12.755  -0.655  -9.201 1.00 . A A .  73 HIS HD1  1 1 
        4  8615 1 1  73 HIS HD2  H   9.679   2.024  -8.467 1.00 . A A .  73 HIS HD2  1 1 
        4  8616 1 1  73 HIS HE1  H  13.536   1.557 -10.108 1.00 . A A .  73 HIS HE1  1 1 
        4  8617 1 1  73 HIS HE2  H  11.660   3.134  -9.697 1.00 . A A .  73 HIS HE2  1 1 
        4  8618 1 1  73 HIS N    N   9.443  -2.133  -6.010 1.00 . A A .  73 HIS N    1 1 
        4  8619 1 1  73 HIS ND1  N  12.220   0.164  -9.148 1.00 . A A .  73 HIS ND1  1 1 
        4  8620 1 1  73 HIS NE2  N  11.636   2.189  -9.421 1.00 . A A .  73 HIS NE2  1 1 
        4  8621 1 1  73 HIS O    O  10.344   1.199  -5.365 1.00 . A A .  73 HIS O    1 1 
        4  8622 1 1  74 SER C    C   6.290   1.557  -5.082 1.00 . A A .  74 SER C    1 1 
        4  8623 1 1  74 SER CA   C   7.718   1.738  -5.544 1.00 . A A .  74 SER CA   1 1 
        4  8624 1 1  74 SER CB   C   7.816   2.708  -6.715 1.00 . A A .  74 SER CB   1 1 
        4  8625 1 1  74 SER H    H   7.737  -0.237  -6.224 1.00 . A A .  74 SER H    1 1 
        4  8626 1 1  74 SER HA   H   8.294   2.147  -4.729 1.00 . A A .  74 SER HA   1 1 
        4  8627 1 1  74 SER HB2  H   7.177   3.558  -6.522 1.00 . A A .  74 SER HB2  1 1 
        4  8628 1 1  74 SER HB3  H   8.836   3.041  -6.827 1.00 . A A .  74 SER HB3  1 1 
        4  8629 1 1  74 SER HG   H   7.149   1.176  -7.683 1.00 . A A .  74 SER HG   1 1 
        4  8630 1 1  74 SER N    N   8.323   0.497  -5.930 1.00 . A A .  74 SER N    1 1 
        4  8631 1 1  74 SER O    O   5.702   0.484  -5.255 1.00 . A A .  74 SER O    1 1 
        4  8632 1 1  74 SER OG   O   7.400   2.075  -7.913 1.00 . A A .  74 SER OG   1 1 
        4  8633 1 1  75 PHE C    C   3.691   3.880  -4.303 1.00 . A A .  75 PHE C    1 1 
        4  8634 1 1  75 PHE CA   C   4.402   2.557  -3.980 1.00 . A A .  75 PHE CA   1 1 
        4  8635 1 1  75 PHE CB   C   4.477   2.339  -2.455 1.00 . A A .  75 PHE CB   1 1 
        4  8636 1 1  75 PHE CD1  C   6.427   3.635  -1.542 1.00 . A A .  75 PHE CD1  1 1 
        4  8637 1 1  75 PHE CD2  C   4.238   4.481  -1.146 1.00 . A A .  75 PHE CD2  1 1 
        4  8638 1 1  75 PHE CE1  C   6.968   4.698  -0.860 1.00 . A A .  75 PHE CE1  1 1 
        4  8639 1 1  75 PHE CE2  C   4.768   5.551  -0.464 1.00 . A A .  75 PHE CE2  1 1 
        4  8640 1 1  75 PHE CG   C   5.062   3.508  -1.694 1.00 . A A .  75 PHE CG   1 1 
        4  8641 1 1  75 PHE CZ   C   6.137   5.663  -0.318 1.00 . A A .  75 PHE CZ   1 1 
        4  8642 1 1  75 PHE H    H   6.244   3.435  -4.422 1.00 . A A .  75 PHE H    1 1 
        4  8643 1 1  75 PHE HA   H   3.870   1.733  -4.430 1.00 . A A .  75 PHE HA   1 1 
        4  8644 1 1  75 PHE HB2  H   3.529   2.056  -2.032 1.00 . A A .  75 PHE HB2  1 1 
        4  8645 1 1  75 PHE HB3  H   5.143   1.504  -2.295 1.00 . A A .  75 PHE HB3  1 1 
        4  8646 1 1  75 PHE HD1  H   7.075   2.883  -1.965 1.00 . A A .  75 PHE HD1  1 1 
        4  8647 1 1  75 PHE HD2  H   3.167   4.390  -1.259 1.00 . A A .  75 PHE HD2  1 1 
        4  8648 1 1  75 PHE HE1  H   8.042   4.762  -0.760 1.00 . A A .  75 PHE HE1  1 1 
        4  8649 1 1  75 PHE HE2  H   4.102   6.293  -0.050 1.00 . A A .  75 PHE HE2  1 1 
        4  8650 1 1  75 PHE HZ   H   6.556   6.503   0.217 1.00 . A A .  75 PHE HZ   1 1 
        4  8651 1 1  75 PHE N    N   5.738   2.595  -4.509 1.00 . A A .  75 PHE N    1 1 
        4  8652 1 1  75 PHE O    O   4.344   4.913  -4.484 1.00 . A A .  75 PHE O    1 1 
        4  8653 1 1  76 ALA C    C   0.346   5.037  -3.822 1.00 . A A .  76 ALA C    1 1 
        4  8654 1 1  76 ALA CA   C   1.601   5.033  -4.655 1.00 . A A .  76 ALA CA   1 1 
        4  8655 1 1  76 ALA CB   C   1.241   5.101  -6.129 1.00 . A A .  76 ALA CB   1 1 
        4  8656 1 1  76 ALA H    H   1.917   2.998  -4.229 1.00 . A A .  76 ALA H    1 1 
        4  8657 1 1  76 ALA HA   H   2.185   5.904  -4.410 1.00 . A A .  76 ALA HA   1 1 
        4  8658 1 1  76 ALA HB1  H   2.141   5.060  -6.726 1.00 . A A .  76 ALA HB1  1 1 
        4  8659 1 1  76 ALA HB2  H   0.709   6.020  -6.331 1.00 . A A .  76 ALA HB2  1 1 
        4  8660 1 1  76 ALA HB3  H   0.599   4.266  -6.365 1.00 . A A .  76 ALA HB3  1 1 
        4  8661 1 1  76 ALA N    N   2.389   3.849  -4.372 1.00 . A A .  76 ALA N    1 1 
        4  8662 1 1  76 ALA O    O  -0.481   4.132  -3.947 1.00 . A A .  76 ALA O    1 1 
        4  8663 1 1  77 ILE C    C  -1.568   7.521  -2.309 1.00 . A A .  77 ILE C    1 1 
        4  8664 1 1  77 ILE CA   C  -0.980   6.141  -2.148 1.00 . A A .  77 ILE CA   1 1 
        4  8665 1 1  77 ILE CB   C  -0.716   5.882  -0.623 1.00 . A A .  77 ILE CB   1 1 
        4  8666 1 1  77 ILE CD1  C   0.241   4.169   1.030 1.00 . A A .  77 ILE CD1  1 1 
        4  8667 1 1  77 ILE CG1  C  -0.084   4.495  -0.412 1.00 . A A .  77 ILE CG1  1 1 
        4  8668 1 1  77 ILE CG2  C  -2.026   6.001   0.163 1.00 . A A .  77 ILE CG2  1 1 
        4  8669 1 1  77 ILE H    H   0.894   6.710  -2.843 1.00 . A A .  77 ILE H    1 1 
        4  8670 1 1  77 ILE HA   H  -1.697   5.415  -2.504 1.00 . A A .  77 ILE HA   1 1 
        4  8671 1 1  77 ILE HB   H  -0.075   6.643  -0.204 1.00 . A A .  77 ILE HB   1 1 
        4  8672 1 1  77 ILE HD11 H  -0.664   4.198   1.619 1.00 . A A .  77 ILE HD11 1 1 
        4  8673 1 1  77 ILE HD12 H   0.940   4.899   1.410 1.00 . A A .  77 ILE HD12 1 1 
        4  8674 1 1  77 ILE HD13 H   0.681   3.184   1.090 1.00 . A A .  77 ILE HD13 1 1 
        4  8675 1 1  77 ILE HG12 H  -0.772   3.743  -0.769 1.00 . A A .  77 ILE HG12 1 1 
        4  8676 1 1  77 ILE HG13 H   0.829   4.435  -0.987 1.00 . A A .  77 ILE HG13 1 1 
        4  8677 1 1  77 ILE HG21 H  -2.750   5.299  -0.221 1.00 . A A .  77 ILE HG21 1 1 
        4  8678 1 1  77 ILE HG22 H  -2.416   7.003   0.064 1.00 . A A .  77 ILE HG22 1 1 
        4  8679 1 1  77 ILE HG23 H  -1.837   5.791   1.205 1.00 . A A .  77 ILE HG23 1 1 
        4  8680 1 1  77 ILE N    N   0.205   6.020  -2.961 1.00 . A A .  77 ILE N    1 1 
        4  8681 1 1  77 ILE O    O  -0.913   8.517  -2.055 1.00 . A A .  77 ILE O    1 1 
        4  8682 1 1  78 LYS C    C  -4.300   8.961  -1.615 1.00 . A A .  78 LYS C    1 1 
        4  8683 1 1  78 LYS CA   C  -3.462   8.819  -2.822 1.00 . A A .  78 LYS CA   1 1 
        4  8684 1 1  78 LYS CB   C  -4.366   8.980  -4.020 1.00 . A A .  78 LYS CB   1 1 
        4  8685 1 1  78 LYS CD   C  -4.728   9.383  -6.393 1.00 . A A .  78 LYS CD   1 1 
        4  8686 1 1  78 LYS CE   C  -4.211   9.318  -7.803 1.00 . A A .  78 LYS CE   1 1 
        4  8687 1 1  78 LYS CG   C  -3.709   8.963  -5.360 1.00 . A A .  78 LYS CG   1 1 
        4  8688 1 1  78 LYS H    H  -3.189   6.741  -3.073 1.00 . A A .  78 LYS H    1 1 
        4  8689 1 1  78 LYS HA   H  -2.726   9.609  -2.833 1.00 . A A .  78 LYS HA   1 1 
        4  8690 1 1  78 LYS HB2  H  -5.088   8.176  -4.005 1.00 . A A .  78 LYS HB2  1 1 
        4  8691 1 1  78 LYS HB3  H  -4.901   9.913  -3.912 1.00 . A A .  78 LYS HB3  1 1 
        4  8692 1 1  78 LYS HD2  H  -5.626   8.791  -6.312 1.00 . A A .  78 LYS HD2  1 1 
        4  8693 1 1  78 LYS HD3  H  -4.945  10.418  -6.163 1.00 . A A .  78 LYS HD3  1 1 
        4  8694 1 1  78 LYS HE2  H  -3.322   9.927  -7.882 1.00 . A A .  78 LYS HE2  1 1 
        4  8695 1 1  78 LYS HE3  H  -3.972   8.290  -8.024 1.00 . A A .  78 LYS HE3  1 1 
        4  8696 1 1  78 LYS HG2  H  -2.880   9.657  -5.347 1.00 . A A .  78 LYS HG2  1 1 
        4  8697 1 1  78 LYS HG3  H  -3.360   7.966  -5.562 1.00 . A A .  78 LYS HG3  1 1 
        4  8698 1 1  78 LYS HZ1  H  -6.127   9.277  -8.652 1.00 . A A .  78 LYS HZ1  1 1 
        4  8699 1 1  78 LYS HZ2  H  -4.908   9.727  -9.749 1.00 . A A .  78 LYS HZ2  1 1 
        4  8700 1 1  78 LYS HZ3  H  -5.435  10.801  -8.571 1.00 . A A .  78 LYS HZ3  1 1 
        4  8701 1 1  78 LYS N    N  -2.776   7.581  -2.771 1.00 . A A .  78 LYS N    1 1 
        4  8702 1 1  78 LYS NZ   N  -5.228   9.801  -8.764 1.00 . A A .  78 LYS NZ   1 1 
        4  8703 1 1  78 LYS O    O  -4.879   7.992  -1.120 1.00 . A A .  78 LYS O    1 1 
        4  8704 1 1  79 GLY C    C  -5.462  11.921  -0.175 1.00 . A A .  79 GLY C    1 1 
        4  8705 1 1  79 GLY CA   C  -5.182  10.476  -0.075 1.00 . A A .  79 GLY CA   1 1 
        4  8706 1 1  79 GLY H    H  -3.870  10.838  -1.625 1.00 . A A .  79 GLY H    1 1 
        4  8707 1 1  79 GLY HA2  H  -6.099   9.905  -0.109 1.00 . A A .  79 GLY HA2  1 1 
        4  8708 1 1  79 GLY HA3  H  -4.653  10.282   0.847 1.00 . A A .  79 GLY HA3  1 1 
        4  8709 1 1  79 GLY N    N  -4.380  10.131  -1.175 1.00 . A A .  79 GLY N    1 1 
        4  8710 1 1  79 GLY O    O  -4.971  12.552  -1.114 1.00 . A A .  79 GLY O    1 1 
        4  8711 1 1  80 PRO C    C  -5.268  14.670   1.193 1.00 . A A .  80 PRO C    1 1 
        4  8712 1 1  80 PRO CA   C  -6.495  13.914   0.702 1.00 . A A .  80 PRO CA   1 1 
        4  8713 1 1  80 PRO CB   C  -7.647  14.095   1.689 1.00 . A A .  80 PRO CB   1 1 
        4  8714 1 1  80 PRO CD   C  -7.031  11.812   1.730 1.00 . A A .  80 PRO CD   1 1 
        4  8715 1 1  80 PRO CG   C  -8.187  12.735   1.904 1.00 . A A .  80 PRO CG   1 1 
        4  8716 1 1  80 PRO HA   H  -6.785  14.276  -0.274 1.00 . A A .  80 PRO HA   1 1 
        4  8717 1 1  80 PRO HB2  H  -7.247  14.508   2.603 1.00 . A A .  80 PRO HB2  1 1 
        4  8718 1 1  80 PRO HB3  H  -8.390  14.761   1.277 1.00 . A A .  80 PRO HB3  1 1 
        4  8719 1 1  80 PRO HD2  H  -6.481  11.715   2.654 1.00 . A A .  80 PRO HD2  1 1 
        4  8720 1 1  80 PRO HD3  H  -7.366  10.844   1.389 1.00 . A A .  80 PRO HD3  1 1 
        4  8721 1 1  80 PRO HG2  H  -8.582  12.659   2.905 1.00 . A A .  80 PRO HG2  1 1 
        4  8722 1 1  80 PRO HG3  H  -8.957  12.520   1.176 1.00 . A A .  80 PRO HG3  1 1 
        4  8723 1 1  80 PRO N    N  -6.259  12.489   0.699 1.00 . A A .  80 PRO N    1 1 
        4  8724 1 1  80 PRO O    O  -4.257  14.069   1.597 1.00 . A A .  80 PRO O    1 1 
        4  8725 1 1  81 GLU C    C  -4.028  16.678   3.103 1.00 . A A .  81 GLU C    1 1 
        4  8726 1 1  81 GLU CA   C  -4.295  16.803   1.605 1.00 . A A .  81 GLU CA   1 1 
        4  8727 1 1  81 GLU CB   C  -4.497  18.286   1.148 1.00 . A A .  81 GLU CB   1 1 
        4  8728 1 1  81 GLU CD   C  -7.045  18.344   0.903 1.00 . A A .  81 GLU CD   1 1 
        4  8729 1 1  81 GLU CG   C  -5.825  18.964   1.555 1.00 . A A .  81 GLU CG   1 1 
        4  8730 1 1  81 GLU H    H  -6.224  16.367   0.931 1.00 . A A .  81 GLU H    1 1 
        4  8731 1 1  81 GLU HA   H  -3.418  16.414   1.106 1.00 . A A .  81 GLU HA   1 1 
        4  8732 1 1  81 GLU HB2  H  -3.696  18.879   1.560 1.00 . A A .  81 GLU HB2  1 1 
        4  8733 1 1  81 GLU HB3  H  -4.421  18.318   0.071 1.00 . A A .  81 GLU HB3  1 1 
        4  8734 1 1  81 GLU HG2  H  -5.941  18.886   2.625 1.00 . A A .  81 GLU HG2  1 1 
        4  8735 1 1  81 GLU HG3  H  -5.779  20.009   1.279 1.00 . A A .  81 GLU HG3  1 1 
        4  8736 1 1  81 GLU N    N  -5.369  15.957   1.195 1.00 . A A .  81 GLU N    1 1 
        4  8737 1 1  81 GLU O    O  -2.889  16.542   3.514 1.00 . A A .  81 GLU O    1 1 
        4  8738 1 1  81 GLU OE1  O  -7.423  18.757  -0.207 1.00 . A A .  81 GLU OE1  1 1 
        4  8739 1 1  81 GLU OE2  O  -7.624  17.412   1.478 1.00 . A A .  81 GLU OE2  1 1 
        4  8740 1 1  82 GLU C    C  -5.018  15.115   5.842 1.00 . A A .  82 GLU C    1 1 
        4  8741 1 1  82 GLU CA   C  -4.923  16.564   5.349 1.00 . A A .  82 GLU CA   1 1 
        4  8742 1 1  82 GLU CB   C  -5.949  17.429   6.070 1.00 . A A .  82 GLU CB   1 1 
        4  8743 1 1  82 GLU CD   C  -6.890  19.719   6.451 1.00 . A A .  82 GLU CD   1 1 
        4  8744 1 1  82 GLU CG   C  -5.823  18.912   5.773 1.00 . A A .  82 GLU CG   1 1 
        4  8745 1 1  82 GLU H    H  -5.974  16.760   3.507 1.00 . A A .  82 GLU H    1 1 
        4  8746 1 1  82 GLU HA   H  -3.938  16.935   5.591 1.00 . A A .  82 GLU HA   1 1 
        4  8747 1 1  82 GLU HB2  H  -6.938  17.107   5.785 1.00 . A A .  82 GLU HB2  1 1 
        4  8748 1 1  82 GLU HB3  H  -5.830  17.283   7.133 1.00 . A A .  82 GLU HB3  1 1 
        4  8749 1 1  82 GLU HG2  H  -4.861  19.257   6.119 1.00 . A A .  82 GLU HG2  1 1 
        4  8750 1 1  82 GLU HG3  H  -5.896  19.064   4.707 1.00 . A A .  82 GLU HG3  1 1 
        4  8751 1 1  82 GLU N    N  -5.080  16.674   3.903 1.00 . A A .  82 GLU N    1 1 
        4  8752 1 1  82 GLU O    O  -4.125  14.624   6.544 1.00 . A A .  82 GLU O    1 1 
        4  8753 1 1  82 GLU OE1  O  -7.996  19.814   5.908 1.00 . A A .  82 GLU OE1  1 1 
        4  8754 1 1  82 GLU OE2  O  -6.649  20.265   7.542 1.00 . A A .  82 GLU OE2  1 1 
        4  8755 1 1  83 GLU C    C  -5.611  11.974   5.206 1.00 . A A .  83 GLU C    1 1 
        4  8756 1 1  83 GLU CA   C  -6.388  13.060   5.948 1.00 . A A .  83 GLU CA   1 1 
        4  8757 1 1  83 GLU CB   C  -7.882  12.792   5.856 1.00 . A A .  83 GLU CB   1 1 
        4  8758 1 1  83 GLU CD   C -10.173  13.597   6.484 1.00 . A A .  83 GLU CD   1 1 
        4  8759 1 1  83 GLU CG   C  -8.706  13.639   6.797 1.00 . A A .  83 GLU CG   1 1 
        4  8760 1 1  83 GLU H    H  -6.745  14.868   4.875 1.00 . A A .  83 GLU H    1 1 
        4  8761 1 1  83 GLU HA   H  -6.109  13.018   6.990 1.00 . A A .  83 GLU HA   1 1 
        4  8762 1 1  83 GLU HB2  H  -8.210  12.994   4.848 1.00 . A A .  83 GLU HB2  1 1 
        4  8763 1 1  83 GLU HB3  H  -8.068  11.752   6.084 1.00 . A A .  83 GLU HB3  1 1 
        4  8764 1 1  83 GLU HG2  H  -8.561  13.265   7.801 1.00 . A A .  83 GLU HG2  1 1 
        4  8765 1 1  83 GLU HG3  H  -8.351  14.655   6.743 1.00 . A A .  83 GLU HG3  1 1 
        4  8766 1 1  83 GLU N    N  -6.097  14.436   5.474 1.00 . A A .  83 GLU N    1 1 
        4  8767 1 1  83 GLU O    O  -5.920  10.791   5.344 1.00 . A A .  83 GLU O    1 1 
        4  8768 1 1  83 GLU OE1  O -10.634  14.451   5.680 1.00 . A A .  83 GLU OE1  1 1 
        4  8769 1 1  83 GLU OE2  O -10.883  12.735   7.013 1.00 . A A .  83 GLU OE2  1 1 
        4  8770 1 1  84 GLY C    C  -2.764  10.804   4.697 1.00 . A A .  84 GLY C    1 1 
        4  8771 1 1  84 GLY CA   C  -3.807  11.388   3.757 1.00 . A A .  84 GLY CA   1 1 
        4  8772 1 1  84 GLY H    H  -4.435  13.319   4.348 1.00 . A A .  84 GLY H    1 1 
        4  8773 1 1  84 GLY HA2  H  -4.442  10.599   3.381 1.00 . A A .  84 GLY HA2  1 1 
        4  8774 1 1  84 GLY HA3  H  -3.304  11.864   2.929 1.00 . A A .  84 GLY HA3  1 1 
        4  8775 1 1  84 GLY N    N  -4.624  12.364   4.441 1.00 . A A .  84 GLY N    1 1 
        4  8776 1 1  84 GLY O    O  -2.282  11.517   5.605 1.00 . A A .  84 GLY O    1 1 
        4  8777 1 1  85 PRO C    C  -0.001   9.361   5.029 1.00 . A A .  85 PRO C    1 1 
        4  8778 1 1  85 PRO CA   C  -1.395   8.899   5.397 1.00 . A A .  85 PRO CA   1 1 
        4  8779 1 1  85 PRO CB   C  -1.560   7.410   5.105 1.00 . A A .  85 PRO CB   1 1 
        4  8780 1 1  85 PRO CD   C  -2.836   8.601   3.449 1.00 . A A .  85 PRO CD   1 1 
        4  8781 1 1  85 PRO CG   C  -2.040   7.342   3.694 1.00 . A A .  85 PRO CG   1 1 
        4  8782 1 1  85 PRO HA   H  -1.590   9.106   6.439 1.00 . A A .  85 PRO HA   1 1 
        4  8783 1 1  85 PRO HB2  H  -0.610   6.909   5.227 1.00 . A A .  85 PRO HB2  1 1 
        4  8784 1 1  85 PRO HB3  H  -2.285   6.988   5.785 1.00 . A A .  85 PRO HB3  1 1 
        4  8785 1 1  85 PRO HD2  H  -2.629   8.963   2.453 1.00 . A A .  85 PRO HD2  1 1 
        4  8786 1 1  85 PRO HD3  H  -3.886   8.372   3.522 1.00 . A A .  85 PRO HD3  1 1 
        4  8787 1 1  85 PRO HG2  H  -1.195   7.296   3.023 1.00 . A A .  85 PRO HG2  1 1 
        4  8788 1 1  85 PRO HG3  H  -2.665   6.471   3.563 1.00 . A A .  85 PRO HG3  1 1 
        4  8789 1 1  85 PRO N    N  -2.379   9.527   4.527 1.00 . A A .  85 PRO N    1 1 
        4  8790 1 1  85 PRO O    O   0.468   9.099   3.933 1.00 . A A .  85 PRO O    1 1 
        4  8791 1 1  86 LYS C    C   3.022   9.560   5.820 1.00 . A A .  86 LYS C    1 1 
        4  8792 1 1  86 LYS CA   C   1.937  10.586   5.566 1.00 . A A .  86 LYS CA   1 1 
        4  8793 1 1  86 LYS CB   C   2.268  11.873   6.306 1.00 . A A .  86 LYS CB   1 1 
        4  8794 1 1  86 LYS CD   C   4.339  13.393   6.706 1.00 . A A .  86 LYS CD   1 1 
        4  8795 1 1  86 LYS CE   C   3.633  14.573   7.389 1.00 . A A .  86 LYS CE   1 1 
        4  8796 1 1  86 LYS CG   C   3.491  12.543   5.727 1.00 . A A .  86 LYS CG   1 1 
        4  8797 1 1  86 LYS H    H   0.304  10.144   6.828 1.00 . A A .  86 LYS H    1 1 
        4  8798 1 1  86 LYS HA   H   1.909  10.789   4.507 1.00 . A A .  86 LYS HA   1 1 
        4  8799 1 1  86 LYS HB2  H   1.414  12.520   6.177 1.00 . A A .  86 LYS HB2  1 1 
        4  8800 1 1  86 LYS HB3  H   2.414  11.684   7.352 1.00 . A A .  86 LYS HB3  1 1 
        4  8801 1 1  86 LYS HD2  H   4.776  12.763   7.465 1.00 . A A .  86 LYS HD2  1 1 
        4  8802 1 1  86 LYS HD3  H   5.125  13.785   6.078 1.00 . A A .  86 LYS HD3  1 1 
        4  8803 1 1  86 LYS HE2  H   4.408  15.125   7.892 1.00 . A A .  86 LYS HE2  1 1 
        4  8804 1 1  86 LYS HE3  H   3.162  15.195   6.641 1.00 . A A .  86 LYS HE3  1 1 
        4  8805 1 1  86 LYS HG2  H   4.096  11.742   5.344 1.00 . A A .  86 LYS HG2  1 1 
        4  8806 1 1  86 LYS HG3  H   3.175  13.155   4.894 1.00 . A A .  86 LYS HG3  1 1 
        4  8807 1 1  86 LYS HZ1  H   2.201  15.057   8.809 1.00 . A A .  86 LYS HZ1  1 1 
        4  8808 1 1  86 LYS HZ2  H   3.124  13.724   9.223 1.00 . A A .  86 LYS HZ2  1 1 
        4  8809 1 1  86 LYS HZ3  H   1.917  13.545   8.099 1.00 . A A .  86 LYS HZ3  1 1 
        4  8810 1 1  86 LYS N    N   0.663  10.049   5.923 1.00 . A A .  86 LYS N    1 1 
        4  8811 1 1  86 LYS NZ   N   2.652  14.198   8.428 1.00 . A A .  86 LYS NZ   1 1 
        4  8812 1 1  86 LYS O    O   3.589   9.021   4.893 1.00 . A A .  86 LYS O    1 1 
        4  8813 1 1  87 THR C    C   3.832   6.912   7.247 1.00 . A A .  87 THR C    1 1 
        4  8814 1 1  87 THR CA   C   4.317   8.363   7.447 1.00 . A A .  87 THR CA   1 1 
        4  8815 1 1  87 THR CB   C   4.766   8.589   8.900 1.00 . A A .  87 THR CB   1 1 
        4  8816 1 1  87 THR CG2  C   5.944   7.692   9.242 1.00 . A A .  87 THR CG2  1 1 
        4  8817 1 1  87 THR H    H   2.818   9.779   7.791 1.00 . A A .  87 THR H    1 1 
        4  8818 1 1  87 THR HA   H   5.163   8.532   6.796 1.00 . A A .  87 THR HA   1 1 
        4  8819 1 1  87 THR HB   H   3.942   8.381   9.567 1.00 . A A .  87 THR HB   1 1 
        4  8820 1 1  87 THR HG1  H   6.140   9.979   9.043 1.00 . A A .  87 THR HG1  1 1 
        4  8821 1 1  87 THR HG21 H   6.249   7.865  10.263 1.00 . A A .  87 THR HG21 1 1 
        4  8822 1 1  87 THR HG22 H   6.762   7.921   8.576 1.00 . A A .  87 THR HG22 1 1 
        4  8823 1 1  87 THR HG23 H   5.657   6.658   9.120 1.00 . A A .  87 THR HG23 1 1 
        4  8824 1 1  87 THR N    N   3.299   9.310   7.075 1.00 . A A .  87 THR N    1 1 
        4  8825 1 1  87 THR O    O   3.037   6.370   8.052 1.00 . A A .  87 THR O    1 1 
        4  8826 1 1  87 THR OG1  O   5.174   9.963   9.049 1.00 . A A .  87 THR OG1  1 1 
        4  8827 1 1  88 VAL C    C   5.128   4.055   6.155 1.00 . A A .  88 VAL C    1 1 
        4  8828 1 1  88 VAL CA   C   3.965   4.961   5.802 1.00 . A A .  88 VAL CA   1 1 
        4  8829 1 1  88 VAL CB   C   3.641   4.827   4.280 1.00 . A A .  88 VAL CB   1 1 
        4  8830 1 1  88 VAL CG1  C   2.440   5.660   3.921 1.00 . A A .  88 VAL CG1  1 1 
        4  8831 1 1  88 VAL CG2  C   4.824   5.236   3.412 1.00 . A A .  88 VAL CG2  1 1 
        4  8832 1 1  88 VAL H    H   4.895   6.829   5.579 1.00 . A A .  88 VAL H    1 1 
        4  8833 1 1  88 VAL HA   H   3.099   4.659   6.372 1.00 . A A .  88 VAL HA   1 1 
        4  8834 1 1  88 VAL HB   H   3.406   3.793   4.074 1.00 . A A .  88 VAL HB   1 1 
        4  8835 1 1  88 VAL HG11 H   1.585   5.301   4.473 1.00 . A A .  88 VAL HG11 1 1 
        4  8836 1 1  88 VAL HG12 H   2.270   5.573   2.859 1.00 . A A .  88 VAL HG12 1 1 
        4  8837 1 1  88 VAL HG13 H   2.648   6.690   4.179 1.00 . A A .  88 VAL HG13 1 1 
        4  8838 1 1  88 VAL HG21 H   5.077   6.267   3.611 1.00 . A A .  88 VAL HG21 1 1 
        4  8839 1 1  88 VAL HG22 H   4.563   5.125   2.369 1.00 . A A .  88 VAL HG22 1 1 
        4  8840 1 1  88 VAL HG23 H   5.676   4.611   3.639 1.00 . A A .  88 VAL HG23 1 1 
        4  8841 1 1  88 VAL N    N   4.288   6.318   6.165 1.00 . A A .  88 VAL N    1 1 
        4  8842 1 1  88 VAL O    O   6.286   4.454   6.054 1.00 . A A .  88 VAL O    1 1 
        4  8843 1 1  89 LYS C    C   5.536   0.600   6.314 1.00 . A A .  89 LYS C    1 1 
        4  8844 1 1  89 LYS CA   C   5.854   1.940   6.952 1.00 . A A .  89 LYS CA   1 1 
        4  8845 1 1  89 LYS CB   C   5.864   1.832   8.469 1.00 . A A .  89 LYS CB   1 1 
        4  8846 1 1  89 LYS CD   C   7.000   1.079  10.576 1.00 . A A .  89 LYS CD   1 1 
        4  8847 1 1  89 LYS CE   C   6.743   2.447  11.204 1.00 . A A .  89 LYS CE   1 1 
        4  8848 1 1  89 LYS CG   C   7.078   1.145   9.053 1.00 . A A .  89 LYS CG   1 1 
        4  8849 1 1  89 LYS H    H   3.898   2.568   6.651 1.00 . A A .  89 LYS H    1 1 
        4  8850 1 1  89 LYS HA   H   6.810   2.303   6.609 1.00 . A A .  89 LYS HA   1 1 
        4  8851 1 1  89 LYS HB2  H   5.823   2.833   8.872 1.00 . A A .  89 LYS HB2  1 1 
        4  8852 1 1  89 LYS HB3  H   4.981   1.295   8.783 1.00 . A A .  89 LYS HB3  1 1 
        4  8853 1 1  89 LYS HD2  H   6.192   0.418  10.852 1.00 . A A .  89 LYS HD2  1 1 
        4  8854 1 1  89 LYS HD3  H   7.928   0.684  10.960 1.00 . A A .  89 LYS HD3  1 1 
        4  8855 1 1  89 LYS HE2  H   5.771   2.804  10.898 1.00 . A A .  89 LYS HE2  1 1 
        4  8856 1 1  89 LYS HE3  H   6.737   2.323  12.278 1.00 . A A .  89 LYS HE3  1 1 
        4  8857 1 1  89 LYS HG2  H   7.131   0.142   8.658 1.00 . A A .  89 LYS HG2  1 1 
        4  8858 1 1  89 LYS HG3  H   7.962   1.696   8.769 1.00 . A A .  89 LYS HG3  1 1 
        4  8859 1 1  89 LYS HZ1  H   8.698   3.256  11.251 1.00 . A A .  89 LYS HZ1  1 1 
        4  8860 1 1  89 LYS HZ2  H   7.430   4.358  11.302 1.00 . A A .  89 LYS HZ2  1 1 
        4  8861 1 1  89 LYS HZ3  H   7.849   3.669   9.826 1.00 . A A .  89 LYS HZ3  1 1 
        4  8862 1 1  89 LYS N    N   4.834   2.865   6.573 1.00 . A A .  89 LYS N    1 1 
        4  8863 1 1  89 LYS NZ   N   7.766   3.477  10.847 1.00 . A A .  89 LYS NZ   1 1 
        4  8864 1 1  89 LYS O    O   4.390   0.147   6.349 1.00 . A A .  89 LYS O    1 1 
        4  8865 1 1  90 PHE C    C   7.034  -2.381   5.654 1.00 . A A .  90 PHE C    1 1 
        4  8866 1 1  90 PHE CA   C   6.284  -1.262   5.017 1.00 . A A .  90 PHE CA   1 1 
        4  8867 1 1  90 PHE CB   C   6.772  -1.149   3.582 1.00 . A A .  90 PHE CB   1 1 
        4  8868 1 1  90 PHE CD1  C   5.018   0.059   2.290 1.00 . A A .  90 PHE CD1  1 1 
        4  8869 1 1  90 PHE CD2  C   7.073   1.152   2.758 1.00 . A A .  90 PHE CD2  1 1 
        4  8870 1 1  90 PHE CE1  C   4.574   1.177   1.626 1.00 . A A .  90 PHE CE1  1 1 
        4  8871 1 1  90 PHE CE2  C   6.650   2.261   2.105 1.00 . A A .  90 PHE CE2  1 1 
        4  8872 1 1  90 PHE CG   C   6.274   0.041   2.861 1.00 . A A .  90 PHE CG   1 1 
        4  8873 1 1  90 PHE CZ   C   5.394   2.284   1.534 1.00 . A A .  90 PHE CZ   1 1 
        4  8874 1 1  90 PHE H    H   7.427   0.352   5.752 1.00 . A A .  90 PHE H    1 1 
        4  8875 1 1  90 PHE HA   H   5.226  -1.473   4.997 1.00 . A A .  90 PHE HA   1 1 
        4  8876 1 1  90 PHE HB2  H   7.850  -1.090   3.593 1.00 . A A .  90 PHE HB2  1 1 
        4  8877 1 1  90 PHE HB3  H   6.474  -2.030   3.034 1.00 . A A .  90 PHE HB3  1 1 
        4  8878 1 1  90 PHE HD1  H   4.382  -0.811   2.367 1.00 . A A .  90 PHE HD1  1 1 
        4  8879 1 1  90 PHE HD2  H   8.057   1.138   3.205 1.00 . A A .  90 PHE HD2  1 1 
        4  8880 1 1  90 PHE HE1  H   3.592   1.187   1.178 1.00 . A A .  90 PHE HE1  1 1 
        4  8881 1 1  90 PHE HE2  H   7.325   3.101   2.056 1.00 . A A .  90 PHE HE2  1 1 
        4  8882 1 1  90 PHE HZ   H   5.055   3.168   1.013 1.00 . A A .  90 PHE HZ   1 1 
        4  8883 1 1  90 PHE N    N   6.519  -0.022   5.724 1.00 . A A .  90 PHE N    1 1 
        4  8884 1 1  90 PHE O    O   8.127  -2.177   6.181 1.00 . A A .  90 PHE O    1 1 
        4  8885 1 1  91 PHE C    C   6.979  -5.766   4.972 1.00 . A A .  91 PHE C    1 1 
        4  8886 1 1  91 PHE CA   C   7.135  -4.737   6.055 1.00 . A A .  91 PHE CA   1 1 
        4  8887 1 1  91 PHE CB   C   6.555  -5.251   7.371 1.00 . A A .  91 PHE CB   1 1 
        4  8888 1 1  91 PHE CD1  C   7.848  -4.144   9.192 1.00 . A A .  91 PHE CD1  1 1 
        4  8889 1 1  91 PHE CD2  C   5.604  -3.447   8.823 1.00 . A A .  91 PHE CD2  1 1 
        4  8890 1 1  91 PHE CE1  C   7.967  -3.233  10.211 1.00 . A A .  91 PHE CE1  1 1 
        4  8891 1 1  91 PHE CE2  C   5.719  -2.533   9.839 1.00 . A A .  91 PHE CE2  1 1 
        4  8892 1 1  91 PHE CG   C   6.670  -4.265   8.489 1.00 . A A .  91 PHE CG   1 1 
        4  8893 1 1  91 PHE CZ   C   6.908  -2.427  10.534 1.00 . A A .  91 PHE CZ   1 1 
        4  8894 1 1  91 PHE H    H   5.531  -3.620   5.305 1.00 . A A .  91 PHE H    1 1 
        4  8895 1 1  91 PHE HA   H   8.181  -4.501   6.182 1.00 . A A .  91 PHE HA   1 1 
        4  8896 1 1  91 PHE HB2  H   5.511  -5.475   7.232 1.00 . A A .  91 PHE HB2  1 1 
        4  8897 1 1  91 PHE HB3  H   7.078  -6.150   7.661 1.00 . A A .  91 PHE HB3  1 1 
        4  8898 1 1  91 PHE HD1  H   8.685  -4.774   8.938 1.00 . A A .  91 PHE HD1  1 1 
        4  8899 1 1  91 PHE HD2  H   4.674  -3.531   8.280 1.00 . A A .  91 PHE HD2  1 1 
        4  8900 1 1  91 PHE HE1  H   8.896  -3.151  10.755 1.00 . A A .  91 PHE HE1  1 1 
        4  8901 1 1  91 PHE HE2  H   4.883  -1.899  10.090 1.00 . A A .  91 PHE HE2  1 1 
        4  8902 1 1  91 PHE HZ   H   7.013  -1.711  11.335 1.00 . A A .  91 PHE HZ   1 1 
        4  8903 1 1  91 PHE N    N   6.459  -3.546   5.622 1.00 . A A .  91 PHE N    1 1 
        4  8904 1 1  91 PHE O    O   5.871  -6.203   4.680 1.00 . A A .  91 PHE O    1 1 
        4  8905 1 1  92 SER C    C   8.441  -8.421   3.699 1.00 . A A .  92 SER C    1 1 
        4  8906 1 1  92 SER CA   C   8.024  -7.042   3.273 1.00 . A A .  92 SER CA   1 1 
        4  8907 1 1  92 SER CB   C   8.957  -6.546   2.166 1.00 . A A .  92 SER CB   1 1 
        4  8908 1 1  92 SER H    H   8.926  -5.794   4.679 1.00 . A A .  92 SER H    1 1 
        4  8909 1 1  92 SER HA   H   7.021  -7.069   2.877 1.00 . A A .  92 SER HA   1 1 
        4  8910 1 1  92 SER HB2  H   9.970  -6.565   2.534 1.00 . A A .  92 SER HB2  1 1 
        4  8911 1 1  92 SER HB3  H   8.873  -7.191   1.304 1.00 . A A .  92 SER HB3  1 1 
        4  8912 1 1  92 SER HG   H   8.872  -5.105   0.850 1.00 . A A .  92 SER HG   1 1 
        4  8913 1 1  92 SER N    N   8.059  -6.140   4.377 1.00 . A A .  92 SER N    1 1 
        4  8914 1 1  92 SER O    O   9.143  -8.590   4.704 1.00 . A A .  92 SER O    1 1 
        4  8915 1 1  92 SER OG   O   8.645  -5.210   1.779 1.00 . A A .  92 SER OG   1 1 
        4  8916 1 1  93 ASN C    C   7.698 -11.481   4.296 1.00 . A A .  93 ASN C    1 1 
        4  8917 1 1  93 ASN CA   C   8.325 -10.812   3.071 1.00 . A A .  93 ASN CA   1 1 
        4  8918 1 1  93 ASN CB   C   9.852 -11.033   2.991 1.00 . A A .  93 ASN CB   1 1 
        4  8919 1 1  93 ASN CG   C  10.469 -10.415   1.730 1.00 . A A .  93 ASN CG   1 1 
        4  8920 1 1  93 ASN H    H   7.301  -9.137   2.269 1.00 . A A .  93 ASN H    1 1 
        4  8921 1 1  93 ASN HA   H   7.872 -11.287   2.213 1.00 . A A .  93 ASN HA   1 1 
        4  8922 1 1  93 ASN HB2  H  10.317 -10.582   3.856 1.00 . A A .  93 ASN HB2  1 1 
        4  8923 1 1  93 ASN HB3  H  10.050 -12.093   2.991 1.00 . A A .  93 ASN HB3  1 1 
        4  8924 1 1  93 ASN HD21 H  10.107 -12.040   0.634 1.00 . A A .  93 ASN HD21 1 1 
        4  8925 1 1  93 ASN HD22 H  10.889 -10.711  -0.156 1.00 . A A .  93 ASN HD22 1 1 
        4  8926 1 1  93 ASN N    N   7.964  -9.398   2.948 1.00 . A A .  93 ASN N    1 1 
        4  8927 1 1  93 ASN ND2  N  10.482 -11.139   0.631 1.00 . A A .  93 ASN ND2  1 1 
        4  8928 1 1  93 ASN O    O   7.214 -12.604   4.201 1.00 . A A .  93 ASN O    1 1 
        4  8929 1 1  93 ASN OD1  O  10.910  -9.274   1.745 1.00 . A A .  93 ASN OD1  1 1 
        4  8930 1 1  94 LYS C    C   5.547 -11.295   6.445 1.00 . A A .  94 LYS C    1 1 
        4  8931 1 1  94 LYS CA   C   7.048 -11.292   6.628 1.00 . A A .  94 LYS CA   1 1 
        4  8932 1 1  94 LYS CB   C   7.439 -10.475   7.863 1.00 . A A .  94 LYS CB   1 1 
        4  8933 1 1  94 LYS CD   C   9.307 -12.026   8.598 1.00 . A A .  94 LYS CD   1 1 
        4  8934 1 1  94 LYS CE   C   8.501 -12.580   9.775 1.00 . A A .  94 LYS CE   1 1 
        4  8935 1 1  94 LYS CG   C   8.910 -10.587   8.256 1.00 . A A .  94 LYS CG   1 1 
        4  8936 1 1  94 LYS H    H   8.151  -9.920   5.434 1.00 . A A .  94 LYS H    1 1 
        4  8937 1 1  94 LYS HA   H   7.366 -12.315   6.764 1.00 . A A .  94 LYS HA   1 1 
        4  8938 1 1  94 LYS HB2  H   7.228  -9.435   7.656 1.00 . A A .  94 LYS HB2  1 1 
        4  8939 1 1  94 LYS HB3  H   6.834 -10.785   8.702 1.00 . A A .  94 LYS HB3  1 1 
        4  8940 1 1  94 LYS HD2  H   9.152 -12.653   7.732 1.00 . A A .  94 LYS HD2  1 1 
        4  8941 1 1  94 LYS HD3  H  10.357 -12.038   8.855 1.00 . A A .  94 LYS HD3  1 1 
        4  8942 1 1  94 LYS HE2  H   8.691 -11.971  10.645 1.00 . A A .  94 LYS HE2  1 1 
        4  8943 1 1  94 LYS HE3  H   7.451 -12.530   9.533 1.00 . A A .  94 LYS HE3  1 1 
        4  8944 1 1  94 LYS HG2  H   9.516 -10.247   7.429 1.00 . A A .  94 LYS HG2  1 1 
        4  8945 1 1  94 LYS HG3  H   9.088  -9.957   9.114 1.00 . A A .  94 LYS HG3  1 1 
        4  8946 1 1  94 LYS HZ1  H   9.861 -14.065  10.353 1.00 . A A .  94 LYS HZ1  1 1 
        4  8947 1 1  94 LYS HZ2  H   8.678 -14.602   9.264 1.00 . A A .  94 LYS HZ2  1 1 
        4  8948 1 1  94 LYS HZ3  H   8.292 -14.327  10.879 1.00 . A A .  94 LYS HZ3  1 1 
        4  8949 1 1  94 LYS N    N   7.697 -10.793   5.425 1.00 . A A .  94 LYS N    1 1 
        4  8950 1 1  94 LYS NZ   N   8.860 -13.983  10.080 1.00 . A A .  94 LYS NZ   1 1 
        4  8951 1 1  94 LYS O    O   4.937 -10.254   6.174 1.00 . A A .  94 LYS O    1 1 
        4  8952 1 1  95 GLU C    C   2.735 -12.484   7.614 1.00 . A A .  95 GLU C    1 1 
        4  8953 1 1  95 GLU CA   C   3.568 -12.641   6.355 1.00 . A A .  95 GLU CA   1 1 
        4  8954 1 1  95 GLU CB   C   3.354 -14.016   5.712 1.00 . A A .  95 GLU CB   1 1 
        4  8955 1 1  95 GLU CD   C   1.750 -15.660   4.726 1.00 . A A .  95 GLU CD   1 1 
        4  8956 1 1  95 GLU CG   C   1.908 -14.414   5.540 1.00 . A A .  95 GLU CG   1 1 
        4  8957 1 1  95 GLU H    H   5.498 -13.209   6.918 1.00 . A A .  95 GLU H    1 1 
        4  8958 1 1  95 GLU HA   H   3.257 -11.894   5.640 1.00 . A A .  95 GLU HA   1 1 
        4  8959 1 1  95 GLU HB2  H   3.813 -14.012   4.735 1.00 . A A .  95 GLU HB2  1 1 
        4  8960 1 1  95 GLU HB3  H   3.844 -14.762   6.320 1.00 . A A .  95 GLU HB3  1 1 
        4  8961 1 1  95 GLU HG2  H   1.483 -14.590   6.517 1.00 . A A .  95 GLU HG2  1 1 
        4  8962 1 1  95 GLU HG3  H   1.372 -13.610   5.059 1.00 . A A .  95 GLU HG3  1 1 
        4  8963 1 1  95 GLU N    N   4.966 -12.447   6.601 1.00 . A A .  95 GLU N    1 1 
        4  8964 1 1  95 GLU O    O   2.962 -13.186   8.606 1.00 . A A .  95 GLU O    1 1 
        4  8965 1 1  95 GLU OE1  O   1.901 -16.785   5.270 1.00 . A A .  95 GLU OE1  1 1 
        4  8966 1 1  95 GLU OE2  O   1.467 -15.537   3.523 1.00 . A A .  95 GLU OE2  1 1 
        4  8967 1 1  96 HIS C    C   1.474 -10.928   9.961 1.00 . A A .  96 HIS C    1 1 
        4  8968 1 1  96 HIS CA   C   0.807 -11.292   8.633 1.00 . A A .  96 HIS CA   1 1 
        4  8969 1 1  96 HIS CB   C  -0.200 -12.488   8.767 1.00 . A A .  96 HIS CB   1 1 
        4  8970 1 1  96 HIS CD2  C  -0.843 -12.902  11.247 1.00 . A A .  96 HIS CD2  1 1 
        4  8971 1 1  96 HIS CE1  C  -2.897 -12.187  11.229 1.00 . A A .  96 HIS CE1  1 1 
        4  8972 1 1  96 HIS CG   C  -1.097 -12.477   9.995 1.00 . A A .  96 HIS CG   1 1 
        4  8973 1 1  96 HIS H    H   1.734 -10.989   6.756 1.00 . A A .  96 HIS H    1 1 
        4  8974 1 1  96 HIS HA   H   0.247 -10.424   8.320 1.00 . A A .  96 HIS HA   1 1 
        4  8975 1 1  96 HIS HB2  H  -0.845 -12.499   7.901 1.00 . A A .  96 HIS HB2  1 1 
        4  8976 1 1  96 HIS HB3  H   0.373 -13.403   8.779 1.00 . A A .  96 HIS HB3  1 1 
        4  8977 1 1  96 HIS HD1  H  -2.983 -11.650   9.301 1.00 . A A .  96 HIS HD1  1 1 
        4  8978 1 1  96 HIS HD2  H   0.109 -13.303  11.564 1.00 . A A .  96 HIS HD2  1 1 
        4  8979 1 1  96 HIS HE1  H  -3.896 -11.932  11.545 1.00 . A A .  96 HIS HE1  1 1 
        4  8980 1 1  96 HIS HE2  H  -2.046 -12.840  12.961 1.00 . A A .  96 HIS HE2  1 1 
        4  8981 1 1  96 HIS N    N   1.772 -11.544   7.560 1.00 . A A .  96 HIS N    1 1 
        4  8982 1 1  96 HIS ND1  N  -2.409 -12.032  10.014 1.00 . A A .  96 HIS ND1  1 1 
        4  8983 1 1  96 HIS NE2  N  -1.969 -12.708  11.989 1.00 . A A .  96 HIS NE2  1 1 
        4  8984 1 1  96 HIS O    O   1.893 -11.791  10.709 1.00 . A A .  96 HIS O    1 1 
        4  8985 1 1  97 MET C    C   1.235  -8.169  12.103 1.00 . A A .  97 MET C    1 1 
        4  8986 1 1  97 MET CA   C   2.127  -9.210  11.499 1.00 . A A .  97 MET CA   1 1 
        4  8987 1 1  97 MET CB   C   3.562  -8.659  11.395 1.00 . A A .  97 MET CB   1 1 
        4  8988 1 1  97 MET CE   C   6.223  -7.463  10.274 1.00 . A A .  97 MET CE   1 1 
        4  8989 1 1  97 MET CG   C   4.612  -9.648  10.910 1.00 . A A .  97 MET CG   1 1 
        4  8990 1 1  97 MET H    H   1.298  -8.969   9.592 1.00 . A A .  97 MET H    1 1 
        4  8991 1 1  97 MET HA   H   2.130 -10.066  12.158 1.00 . A A .  97 MET HA   1 1 
        4  8992 1 1  97 MET HB2  H   3.547  -7.831  10.703 1.00 . A A .  97 MET HB2  1 1 
        4  8993 1 1  97 MET HB3  H   3.860  -8.286  12.363 1.00 . A A .  97 MET HB3  1 1 
        4  8994 1 1  97 MET HE1  H   7.191  -6.984  10.313 1.00 . A A .  97 MET HE1  1 1 
        4  8995 1 1  97 MET HE2  H   5.493  -6.827  10.755 1.00 . A A .  97 MET HE2  1 1 
        4  8996 1 1  97 MET HE3  H   5.938  -7.625   9.245 1.00 . A A .  97 MET HE3  1 1 
        4  8997 1 1  97 MET HG2  H   4.504 -10.567  11.466 1.00 . A A .  97 MET HG2  1 1 
        4  8998 1 1  97 MET HG3  H   4.449  -9.842   9.860 1.00 . A A .  97 MET HG3  1 1 
        4  8999 1 1  97 MET N    N   1.587  -9.655  10.231 1.00 . A A .  97 MET N    1 1 
        4  9000 1 1  97 MET O    O   0.487  -7.502  11.396 1.00 . A A .  97 MET O    1 1 
        4  9001 1 1  97 MET SD   S   6.302  -9.030  11.134 1.00 . A A .  97 MET SD   1 1 
        4  9002 1 1  98 CYS C    C   1.456  -5.986  14.647 1.00 . A A .  98 CYS C    1 1 
        4  9003 1 1  98 CYS CA   C   0.531  -7.076  14.130 1.00 . A A .  98 CYS CA   1 1 
        4  9004 1 1  98 CYS CB   C  -0.119  -7.778  15.283 1.00 . A A .  98 CYS CB   1 1 
        4  9005 1 1  98 CYS H    H   1.896  -8.622  13.918 1.00 . A A .  98 CYS H    1 1 
        4  9006 1 1  98 CYS HA   H  -0.229  -6.657  13.490 1.00 . A A .  98 CYS HA   1 1 
        4  9007 1 1  98 CYS HB2  H  -0.687  -7.055  15.850 1.00 . A A .  98 CYS HB2  1 1 
        4  9008 1 1  98 CYS HB3  H  -0.786  -8.519  14.871 1.00 . A A .  98 CYS HB3  1 1 
        4  9009 1 1  98 CYS HG   H   0.581  -9.787  16.692 1.00 . A A .  98 CYS HG   1 1 
        4  9010 1 1  98 CYS N    N   1.304  -8.044  13.396 1.00 . A A .  98 CYS N    1 1 
        4  9011 1 1  98 CYS O    O   2.676  -6.063  14.430 1.00 . A A .  98 CYS O    1 1 
        4  9012 1 1  98 CYS SG   S   1.085  -8.607  16.354 1.00 . A A .  98 CYS SG   1 1 
        4  9013 1 1  99 PHE C    C   2.824  -4.324  16.801 1.00 . A A .  99 PHE C    1 1 
        4  9014 1 1  99 PHE CA   C   1.667  -3.869  15.884 1.00 . A A .  99 PHE CA   1 1 
        4  9015 1 1  99 PHE CB   C   0.730  -2.886  16.612 1.00 . A A .  99 PHE CB   1 1 
        4  9016 1 1  99 PHE CD1  C   1.670  -0.600  16.212 1.00 . A A .  99 PHE CD1  1 1 
        4  9017 1 1  99 PHE CD2  C   1.734  -1.474  18.428 1.00 . A A .  99 PHE CD2  1 1 
        4  9018 1 1  99 PHE CE1  C   2.277   0.559  16.648 1.00 . A A .  99 PHE CE1  1 1 
        4  9019 1 1  99 PHE CE2  C   2.340  -0.318  18.866 1.00 . A A .  99 PHE CE2  1 1 
        4  9020 1 1  99 PHE CG   C   1.391  -1.629  17.096 1.00 . A A .  99 PHE CG   1 1 
        4  9021 1 1  99 PHE CZ   C   2.612   0.699  17.975 1.00 . A A .  99 PHE CZ   1 1 
        4  9022 1 1  99 PHE H    H  -0.060  -5.049  15.570 1.00 . A A .  99 PHE H    1 1 
        4  9023 1 1  99 PHE HA   H   2.092  -3.370  15.027 1.00 . A A .  99 PHE HA   1 1 
        4  9024 1 1  99 PHE HB2  H  -0.065  -2.594  15.942 1.00 . A A .  99 PHE HB2  1 1 
        4  9025 1 1  99 PHE HB3  H   0.302  -3.389  17.467 1.00 . A A .  99 PHE HB3  1 1 
        4  9026 1 1  99 PHE HD1  H   1.407  -0.709  15.170 1.00 . A A .  99 PHE HD1  1 1 
        4  9027 1 1  99 PHE HD2  H   1.524  -2.271  19.126 1.00 . A A .  99 PHE HD2  1 1 
        4  9028 1 1  99 PHE HE1  H   2.489   1.354  15.950 1.00 . A A .  99 PHE HE1  1 1 
        4  9029 1 1  99 PHE HE2  H   2.602  -0.210  19.907 1.00 . A A .  99 PHE HE2  1 1 
        4  9030 1 1  99 PHE HZ   H   3.085   1.608  18.316 1.00 . A A .  99 PHE HZ   1 1 
        4  9031 1 1  99 PHE N    N   0.902  -5.010  15.369 1.00 . A A .  99 PHE N    1 1 
        4  9032 1 1  99 PHE O    O   3.886  -3.680  16.853 1.00 . A A .  99 PHE O    1 1 
        4  9033 1 1 100 SER C    C   4.885  -6.377  17.522 1.00 . A A . 100 SER C    1 1 
        4  9034 1 1 100 SER CA   C   3.644  -6.000  18.348 1.00 . A A . 100 SER CA   1 1 
        4  9035 1 1 100 SER CB   C   3.084  -7.226  19.098 1.00 . A A . 100 SER CB   1 1 
        4  9036 1 1 100 SER H    H   1.760  -5.893  17.416 1.00 . A A . 100 SER H    1 1 
        4  9037 1 1 100 SER HA   H   3.922  -5.241  19.064 1.00 . A A . 100 SER HA   1 1 
        4  9038 1 1 100 SER HB2  H   2.214  -6.932  19.667 1.00 . A A . 100 SER HB2  1 1 
        4  9039 1 1 100 SER HB3  H   2.804  -7.986  18.385 1.00 . A A . 100 SER HB3  1 1 
        4  9040 1 1 100 SER HG   H   3.906  -7.316  20.841 1.00 . A A . 100 SER HG   1 1 
        4  9041 1 1 100 SER N    N   2.630  -5.439  17.483 1.00 . A A . 100 SER N    1 1 
        4  9042 1 1 100 SER O    O   6.024  -6.105  17.921 1.00 . A A . 100 SER O    1 1 
        4  9043 1 1 100 SER OG   O   4.038  -7.767  19.997 1.00 . A A . 100 SER OG   1 1 
        4  9044 1 1 101 ASN C    C   6.224  -6.205  14.595 1.00 . A A . 101 ASN C    1 1 
        4  9045 1 1 101 ASN CA   C   5.761  -7.347  15.482 1.00 . A A . 101 ASN CA   1 1 
        4  9046 1 1 101 ASN CB   C   5.468  -8.624  14.688 1.00 . A A . 101 ASN CB   1 1 
        4  9047 1 1 101 ASN CG   C   5.440  -9.857  15.574 1.00 . A A . 101 ASN CG   1 1 
        4  9048 1 1 101 ASN H    H   3.733  -7.108  16.065 1.00 . A A . 101 ASN H    1 1 
        4  9049 1 1 101 ASN HA   H   6.574  -7.547  16.163 1.00 . A A . 101 ASN HA   1 1 
        4  9050 1 1 101 ASN HB2  H   4.494  -8.523  14.235 1.00 . A A . 101 ASN HB2  1 1 
        4  9051 1 1 101 ASN HB3  H   6.216  -8.761  13.921 1.00 . A A . 101 ASN HB3  1 1 
        4  9052 1 1 101 ASN HD21 H   4.178 -10.810  14.351 1.00 . A A . 101 ASN HD21 1 1 
        4  9053 1 1 101 ASN HD22 H   4.673 -11.665  15.743 1.00 . A A . 101 ASN HD22 1 1 
        4  9054 1 1 101 ASN N    N   4.661  -6.955  16.349 1.00 . A A . 101 ASN N    1 1 
        4  9055 1 1 101 ASN ND2  N   4.695 -10.860  15.184 1.00 . A A . 101 ASN ND2  1 1 
        4  9056 1 1 101 ASN O    O   7.320  -6.247  14.039 1.00 . A A . 101 ASN O    1 1 
        4  9057 1 1 101 ASN OD1  O   6.113  -9.908  16.606 1.00 . A A . 101 ASN OD1  1 1 
        4  9058 1 1 102 VAL C    C   6.940  -3.250  14.452 1.00 . A A . 102 VAL C    1 1 
        4  9059 1 1 102 VAL CA   C   5.740  -3.925  13.780 1.00 . A A . 102 VAL CA   1 1 
        4  9060 1 1 102 VAL CB   C   4.509  -2.948  13.739 1.00 . A A . 102 VAL CB   1 1 
        4  9061 1 1 102 VAL CG1  C   4.886  -1.553  13.263 1.00 . A A . 102 VAL CG1  1 1 
        4  9062 1 1 102 VAL CG2  C   3.439  -3.509  12.825 1.00 . A A . 102 VAL CG2  1 1 
        4  9063 1 1 102 VAL H    H   4.503  -5.255  14.896 1.00 . A A . 102 VAL H    1 1 
        4  9064 1 1 102 VAL HA   H   6.015  -4.189  12.768 1.00 . A A . 102 VAL HA   1 1 
        4  9065 1 1 102 VAL HB   H   4.092  -2.876  14.733 1.00 . A A . 102 VAL HB   1 1 
        4  9066 1 1 102 VAL HG11 H   4.013  -0.918  13.297 1.00 . A A . 102 VAL HG11 1 1 
        4  9067 1 1 102 VAL HG12 H   5.242  -1.606  12.245 1.00 . A A . 102 VAL HG12 1 1 
        4  9068 1 1 102 VAL HG13 H   5.656  -1.144  13.901 1.00 . A A . 102 VAL HG13 1 1 
        4  9069 1 1 102 VAL HG21 H   3.846  -3.627  11.832 1.00 . A A . 102 VAL HG21 1 1 
        4  9070 1 1 102 VAL HG22 H   2.594  -2.838  12.796 1.00 . A A . 102 VAL HG22 1 1 
        4  9071 1 1 102 VAL HG23 H   3.127  -4.474  13.199 1.00 . A A . 102 VAL HG23 1 1 
        4  9072 1 1 102 VAL N    N   5.394  -5.172  14.492 1.00 . A A . 102 VAL N    1 1 
        4  9073 1 1 102 VAL O    O   7.741  -2.582  13.812 1.00 . A A . 102 VAL O    1 1 
        4  9074 1 1 103 ASN C    C   9.213  -3.972  16.795 1.00 . A A . 103 ASN C    1 1 
        4  9075 1 1 103 ASN CA   C   8.168  -2.909  16.514 1.00 . A A . 103 ASN CA   1 1 
        4  9076 1 1 103 ASN CB   C   7.672  -2.296  17.832 1.00 . A A . 103 ASN CB   1 1 
        4  9077 1 1 103 ASN CG   C   6.764  -1.097  17.628 1.00 . A A . 103 ASN CG   1 1 
        4  9078 1 1 103 ASN H    H   6.384  -4.025  16.173 1.00 . A A . 103 ASN H    1 1 
        4  9079 1 1 103 ASN HA   H   8.621  -2.131  15.917 1.00 . A A . 103 ASN HA   1 1 
        4  9080 1 1 103 ASN HB2  H   7.121  -3.044  18.381 1.00 . A A . 103 ASN HB2  1 1 
        4  9081 1 1 103 ASN HB3  H   8.525  -1.985  18.417 1.00 . A A . 103 ASN HB3  1 1 
        4  9082 1 1 103 ASN HD21 H   5.124  -2.239  17.662 1.00 . A A . 103 ASN HD21 1 1 
        4  9083 1 1 103 ASN HD22 H   4.877  -0.551  17.454 1.00 . A A . 103 ASN HD22 1 1 
        4  9084 1 1 103 ASN N    N   7.063  -3.467  15.739 1.00 . A A . 103 ASN N    1 1 
        4  9085 1 1 103 ASN ND2  N   5.468  -1.323  17.574 1.00 . A A . 103 ASN ND2  1 1 
        4  9086 1 1 103 ASN O    O  10.155  -3.757  17.563 1.00 . A A . 103 ASN O    1 1 
        4  9087 1 1 103 ASN OD1  O   7.234   0.035  17.525 1.00 . A A . 103 ASN OD1  1 1 
        4  9088 1 1 104 ASP C    C  10.818  -6.439  15.117 1.00 . A A . 104 ASP C    1 1 
        4  9089 1 1 104 ASP CA   C   9.965  -6.233  16.351 1.00 . A A . 104 ASP CA   1 1 
        4  9090 1 1 104 ASP CB   C   9.188  -7.515  16.681 1.00 . A A . 104 ASP CB   1 1 
        4  9091 1 1 104 ASP CG   C  10.085  -8.721  16.886 1.00 . A A . 104 ASP CG   1 1 
        4  9092 1 1 104 ASP H    H   8.314  -5.185  15.523 1.00 . A A . 104 ASP H    1 1 
        4  9093 1 1 104 ASP HA   H  10.616  -5.996  17.178 1.00 . A A . 104 ASP HA   1 1 
        4  9094 1 1 104 ASP HB2  H   8.604  -7.370  17.577 1.00 . A A . 104 ASP HB2  1 1 
        4  9095 1 1 104 ASP HB3  H   8.528  -7.726  15.852 1.00 . A A . 104 ASP HB3  1 1 
        4  9096 1 1 104 ASP N    N   9.056  -5.110  16.159 1.00 . A A . 104 ASP N    1 1 
        4  9097 1 1 104 ASP O    O  12.039  -6.575  15.204 1.00 . A A . 104 ASP O    1 1 
        4  9098 1 1 104 ASP OD1  O  10.576  -8.930  18.014 1.00 . A A . 104 ASP OD1  1 1 
        4  9099 1 1 104 ASP OD2  O  10.292  -9.489  15.923 1.00 . A A . 104 ASP OD2  1 1 
        4  9100 1 1 105 PHE C    C  11.135  -5.302  12.064 1.00 . A A . 105 PHE C    1 1 
        4  9101 1 1 105 PHE CA   C  10.876  -6.656  12.721 1.00 . A A . 105 PHE CA   1 1 
        4  9102 1 1 105 PHE CB   C  10.049  -7.577  11.795 1.00 . A A . 105 PHE CB   1 1 
        4  9103 1 1 105 PHE CD1  C  11.774  -8.663  10.319 1.00 . A A . 105 PHE CD1  1 1 
        4  9104 1 1 105 PHE CD2  C  10.160  -7.235   9.306 1.00 . A A . 105 PHE CD2  1 1 
        4  9105 1 1 105 PHE CE1  C  12.350  -8.891   9.084 1.00 . A A . 105 PHE CE1  1 1 
        4  9106 1 1 105 PHE CE2  C  10.731  -7.460   8.067 1.00 . A A . 105 PHE CE2  1 1 
        4  9107 1 1 105 PHE CG   C  10.672  -7.833  10.444 1.00 . A A . 105 PHE CG   1 1 
        4  9108 1 1 105 PHE CZ   C  11.828  -8.288   7.957 1.00 . A A . 105 PHE CZ   1 1 
        4  9109 1 1 105 PHE H    H   9.209  -6.316  13.943 1.00 . A A . 105 PHE H    1 1 
        4  9110 1 1 105 PHE HA   H  11.817  -7.134  12.943 1.00 . A A . 105 PHE HA   1 1 
        4  9111 1 1 105 PHE HB2  H   9.925  -8.534  12.278 1.00 . A A . 105 PHE HB2  1 1 
        4  9112 1 1 105 PHE HB3  H   9.078  -7.132  11.640 1.00 . A A . 105 PHE HB3  1 1 
        4  9113 1 1 105 PHE HD1  H  12.184  -9.137  11.199 1.00 . A A . 105 PHE HD1  1 1 
        4  9114 1 1 105 PHE HD2  H   9.301  -6.588   9.393 1.00 . A A . 105 PHE HD2  1 1 
        4  9115 1 1 105 PHE HE1  H  13.208  -9.541   9.002 1.00 . A A . 105 PHE HE1  1 1 
        4  9116 1 1 105 PHE HE2  H  10.319  -6.985   7.188 1.00 . A A . 105 PHE HE2  1 1 
        4  9117 1 1 105 PHE HZ   H  12.277  -8.467   6.992 1.00 . A A . 105 PHE HZ   1 1 
        4  9118 1 1 105 PHE N    N  10.182  -6.459  13.973 1.00 . A A . 105 PHE N    1 1 
        4  9119 1 1 105 PHE O    O  10.214  -4.501  11.936 1.00 . A A . 105 PHE O    1 1 
        4  9120 1 1 106 PRO C    C  11.983  -3.567   9.705 1.00 . A A . 106 PRO C    1 1 
        4  9121 1 1 106 PRO CA   C  12.760  -3.753  11.020 1.00 . A A . 106 PRO CA   1 1 
        4  9122 1 1 106 PRO CB   C  14.252  -3.920  10.725 1.00 . A A . 106 PRO CB   1 1 
        4  9123 1 1 106 PRO CD   C  13.579  -5.858  11.923 1.00 . A A . 106 PRO CD   1 1 
        4  9124 1 1 106 PRO CG   C  14.723  -4.914  11.718 1.00 . A A . 106 PRO CG   1 1 
        4  9125 1 1 106 PRO HA   H  12.604  -2.913  11.678 1.00 . A A . 106 PRO HA   1 1 
        4  9126 1 1 106 PRO HB2  H  14.373  -4.277   9.713 1.00 . A A . 106 PRO HB2  1 1 
        4  9127 1 1 106 PRO HB3  H  14.758  -2.972  10.842 1.00 . A A . 106 PRO HB3  1 1 
        4  9128 1 1 106 PRO HD2  H  13.621  -6.667  11.209 1.00 . A A . 106 PRO HD2  1 1 
        4  9129 1 1 106 PRO HD3  H  13.593  -6.233  12.935 1.00 . A A . 106 PRO HD3  1 1 
        4  9130 1 1 106 PRO HG2  H  15.586  -5.439  11.333 1.00 . A A . 106 PRO HG2  1 1 
        4  9131 1 1 106 PRO HG3  H  14.968  -4.417  12.646 1.00 . A A . 106 PRO HG3  1 1 
        4  9132 1 1 106 PRO N    N  12.398  -5.009  11.695 1.00 . A A . 106 PRO N    1 1 
        4  9133 1 1 106 PRO O    O  11.842  -4.514   8.921 1.00 . A A . 106 PRO O    1 1 
        4  9134 1 1 107 PRO C    C  11.505  -2.156   6.965 1.00 . A A . 107 PRO C    1 1 
        4  9135 1 1 107 PRO CA   C  10.687  -2.057   8.247 1.00 . A A . 107 PRO CA   1 1 
        4  9136 1 1 107 PRO CB   C  10.234  -0.600   8.447 1.00 . A A . 107 PRO CB   1 1 
        4  9137 1 1 107 PRO CD   C  11.623  -1.161  10.303 1.00 . A A . 107 PRO CD   1 1 
        4  9138 1 1 107 PRO CG   C  10.475  -0.303   9.884 1.00 . A A . 107 PRO CG   1 1 
        4  9139 1 1 107 PRO HA   H   9.817  -2.694   8.175 1.00 . A A . 107 PRO HA   1 1 
        4  9140 1 1 107 PRO HB2  H  10.822   0.043   7.809 1.00 . A A . 107 PRO HB2  1 1 
        4  9141 1 1 107 PRO HB3  H   9.189  -0.506   8.193 1.00 . A A . 107 PRO HB3  1 1 
        4  9142 1 1 107 PRO HD2  H  12.561  -0.655  10.125 1.00 . A A . 107 PRO HD2  1 1 
        4  9143 1 1 107 PRO HD3  H  11.509  -1.412  11.345 1.00 . A A . 107 PRO HD3  1 1 
        4  9144 1 1 107 PRO HG2  H  10.722   0.740  10.008 1.00 . A A . 107 PRO HG2  1 1 
        4  9145 1 1 107 PRO HG3  H   9.594  -0.551  10.459 1.00 . A A . 107 PRO HG3  1 1 
        4  9146 1 1 107 PRO N    N  11.473  -2.349   9.448 1.00 . A A . 107 PRO N    1 1 
        4  9147 1 1 107 PRO O    O  12.746  -2.062   6.985 1.00 . A A . 107 PRO O    1 1 
        4  9148 1 1 108 SER C    C  11.892  -0.994   4.234 1.00 . A A . 108 SER C    1 1 
        4  9149 1 1 108 SER CA   C  11.442  -2.391   4.567 1.00 . A A . 108 SER CA   1 1 
        4  9150 1 1 108 SER CB   C  10.409  -2.820   3.541 1.00 . A A . 108 SER CB   1 1 
        4  9151 1 1 108 SER H    H   9.844  -2.491   5.915 1.00 . A A . 108 SER H    1 1 
        4  9152 1 1 108 SER HA   H  12.269  -3.085   4.559 1.00 . A A . 108 SER HA   1 1 
        4  9153 1 1 108 SER HB2  H   9.679  -2.031   3.410 1.00 . A A . 108 SER HB2  1 1 
        4  9154 1 1 108 SER HB3  H  10.903  -3.003   2.598 1.00 . A A . 108 SER HB3  1 1 
        4  9155 1 1 108 SER HG   H   9.340  -4.384   3.173 1.00 . A A . 108 SER HG   1 1 
        4  9156 1 1 108 SER N    N  10.818  -2.354   5.863 1.00 . A A . 108 SER N    1 1 
        4  9157 1 1 108 SER O    O  13.017  -0.761   3.819 1.00 . A A . 108 SER O    1 1 
        4  9158 1 1 108 SER OG   O   9.769  -4.005   3.956 1.00 . A A . 108 SER OG   1 1 
        4  9159 1 1 109 ASP C    C  10.120   2.022   4.986 1.00 . A A . 109 ASP C    1 1 
        4  9160 1 1 109 ASP CA   C  11.208   1.311   4.241 1.00 . A A . 109 ASP CA   1 1 
        4  9161 1 1 109 ASP CB   C  11.108   1.616   2.727 1.00 . A A . 109 ASP CB   1 1 
        4  9162 1 1 109 ASP CG   C  11.474   3.045   2.376 1.00 . A A . 109 ASP CG   1 1 
        4  9163 1 1 109 ASP H    H  10.122  -0.312   4.845 1.00 . A A . 109 ASP H    1 1 
        4  9164 1 1 109 ASP HA   H  12.180   1.599   4.614 1.00 . A A . 109 ASP HA   1 1 
        4  9165 1 1 109 ASP HB2  H  11.777   0.957   2.192 1.00 . A A . 109 ASP HB2  1 1 
        4  9166 1 1 109 ASP HB3  H  10.097   1.427   2.399 1.00 . A A . 109 ASP HB3  1 1 
        4  9167 1 1 109 ASP N    N  10.999  -0.074   4.475 1.00 . A A . 109 ASP N    1 1 
        4  9168 1 1 109 ASP O    O   9.088   1.405   5.313 1.00 . A A . 109 ASP O    1 1 
        4  9169 1 1 109 ASP OD1  O  12.668   3.318   2.139 1.00 . A A . 109 ASP OD1  1 1 
        4  9170 1 1 109 ASP OD2  O  10.602   3.905   2.339 1.00 . A A . 109 ASP OD2  1 1 
        4  9171 1 1 110 THR C    C   9.456   5.436   5.324 1.00 . A A . 110 THR C    1 1 
        4  9172 1 1 110 THR CA   C   9.362   4.025   5.954 1.00 . A A . 110 THR CA   1 1 
        4  9173 1 1 110 THR CB   C   9.580   3.973   7.527 1.00 . A A . 110 THR CB   1 1 
        4  9174 1 1 110 THR CG2  C  10.924   4.561   7.943 1.00 . A A . 110 THR CG2  1 1 
        4  9175 1 1 110 THR H    H  11.185   3.669   5.068 1.00 . A A . 110 THR H    1 1 
        4  9176 1 1 110 THR HA   H   8.396   3.614   5.696 1.00 . A A . 110 THR HA   1 1 
        4  9177 1 1 110 THR HB   H   9.572   2.927   7.797 1.00 . A A . 110 THR HB   1 1 
        4  9178 1 1 110 THR HG1  H   8.444   5.511   7.942 1.00 . A A . 110 THR HG1  1 1 
        4  9179 1 1 110 THR HG21 H  11.008   4.543   9.018 1.00 . A A . 110 THR HG21 1 1 
        4  9180 1 1 110 THR HG22 H  10.983   5.583   7.598 1.00 . A A . 110 THR HG22 1 1 
        4  9181 1 1 110 THR HG23 H  11.724   3.984   7.505 1.00 . A A . 110 THR HG23 1 1 
        4  9182 1 1 110 THR N    N  10.333   3.240   5.298 1.00 . A A . 110 THR N    1 1 
        4  9183 1 1 110 THR O    O  10.518   6.099   5.363 1.00 . A A . 110 THR O    1 1 
        4  9184 1 1 110 THR OG1  O   8.514   4.600   8.261 1.00 . A A . 110 THR OG1  1 1 
        4  9185 1 1 111 ALA C    C   7.278   7.981   4.230 1.00 . A A . 111 ALA C    1 1 
        4  9186 1 1 111 ALA CA   C   8.409   7.054   3.884 1.00 . A A . 111 ALA CA   1 1 
        4  9187 1 1 111 ALA CB   C   8.356   6.686   2.407 1.00 . A A . 111 ALA CB   1 1 
        4  9188 1 1 111 ALA H    H   7.546   5.362   4.797 1.00 . A A . 111 ALA H    1 1 
        4  9189 1 1 111 ALA HA   H   9.345   7.562   4.060 1.00 . A A . 111 ALA HA   1 1 
        4  9190 1 1 111 ALA HB1  H   7.417   6.195   2.202 1.00 . A A . 111 ALA HB1  1 1 
        4  9191 1 1 111 ALA HB2  H   9.166   6.013   2.168 1.00 . A A . 111 ALA HB2  1 1 
        4  9192 1 1 111 ALA HB3  H   8.436   7.575   1.799 1.00 . A A . 111 ALA HB3  1 1 
        4  9193 1 1 111 ALA N    N   8.391   5.854   4.692 1.00 . A A . 111 ALA N    1 1 
        4  9194 1 1 111 ALA O    O   6.394   7.635   5.005 1.00 . A A . 111 ALA O    1 1 
        4  9195 1 1 112 GLU C    C   5.566  10.450   2.578 1.00 . A A . 112 GLU C    1 1 
        4  9196 1 1 112 GLU CA   C   6.301  10.142   3.877 1.00 . A A . 112 GLU CA   1 1 
        4  9197 1 1 112 GLU CB   C   6.864  11.454   4.473 1.00 . A A . 112 GLU CB   1 1 
        4  9198 1 1 112 GLU CD   C   8.834  10.652   5.899 1.00 . A A . 112 GLU CD   1 1 
        4  9199 1 1 112 GLU CG   C   7.508  11.368   5.868 1.00 . A A . 112 GLU CG   1 1 
        4  9200 1 1 112 GLU H    H   8.032   9.358   3.024 1.00 . A A . 112 GLU H    1 1 
        4  9201 1 1 112 GLU HA   H   5.592   9.721   4.576 1.00 . A A . 112 GLU HA   1 1 
        4  9202 1 1 112 GLU HB2  H   7.623  11.821   3.799 1.00 . A A . 112 GLU HB2  1 1 
        4  9203 1 1 112 GLU HB3  H   6.066  12.181   4.508 1.00 . A A . 112 GLU HB3  1 1 
        4  9204 1 1 112 GLU HG2  H   7.670  12.371   6.233 1.00 . A A . 112 GLU HG2  1 1 
        4  9205 1 1 112 GLU HG3  H   6.821  10.858   6.528 1.00 . A A . 112 GLU HG3  1 1 
        4  9206 1 1 112 GLU N    N   7.311   9.156   3.652 1.00 . A A . 112 GLU N    1 1 
        4  9207 1 1 112 GLU O    O   6.177  10.532   1.502 1.00 . A A . 112 GLU O    1 1 
        4  9208 1 1 112 GLU OE1  O   9.814  11.188   5.361 1.00 . A A . 112 GLU OE1  1 1 
        4  9209 1 1 112 GLU OE2  O   8.928   9.565   6.461 1.00 . A A . 112 GLU OE2  1 1 
        4  9210 1 1 113 LEU C    C   3.799  12.348   1.112 1.00 . A A . 113 LEU C    1 1 
        4  9211 1 1 113 LEU CA   C   3.412  10.953   1.581 1.00 . A A . 113 LEU CA   1 1 
        4  9212 1 1 113 LEU CB   C   1.982  11.001   2.083 1.00 . A A . 113 LEU CB   1 1 
        4  9213 1 1 113 LEU CD1  C   0.757   9.988   0.175 1.00 . A A . 113 LEU CD1  1 1 
        4  9214 1 1 113 LEU CD2  C  -0.441  11.499   1.750 1.00 . A A . 113 LEU CD2  1 1 
        4  9215 1 1 113 LEU CG   C   0.879  11.200   1.061 1.00 . A A . 113 LEU CG   1 1 
        4  9216 1 1 113 LEU H    H   3.872  10.343   3.546 1.00 . A A . 113 LEU H    1 1 
        4  9217 1 1 113 LEU HA   H   3.474  10.264   0.751 1.00 . A A . 113 LEU HA   1 1 
        4  9218 1 1 113 LEU HB2  H   1.765  10.102   2.639 1.00 . A A . 113 LEU HB2  1 1 
        4  9219 1 1 113 LEU HB3  H   1.963  11.850   2.745 1.00 . A A . 113 LEU HB3  1 1 
        4  9220 1 1 113 LEU HD11 H   0.501   9.128   0.776 1.00 . A A . 113 LEU HD11 1 1 
        4  9221 1 1 113 LEU HD12 H   1.702   9.804  -0.313 1.00 . A A . 113 LEU HD12 1 1 
        4  9222 1 1 113 LEU HD13 H  -0.013  10.152  -0.564 1.00 . A A . 113 LEU HD13 1 1 
        4  9223 1 1 113 LEU HD21 H  -0.710  10.670   2.388 1.00 . A A . 113 LEU HD21 1 1 
        4  9224 1 1 113 LEU HD22 H  -1.212  11.645   1.006 1.00 . A A . 113 LEU HD22 1 1 
        4  9225 1 1 113 LEU HD23 H  -0.338  12.391   2.350 1.00 . A A . 113 LEU HD23 1 1 
        4  9226 1 1 113 LEU HG   H   1.135  12.044   0.438 1.00 . A A . 113 LEU HG   1 1 
        4  9227 1 1 113 LEU N    N   4.273  10.568   2.680 1.00 . A A . 113 LEU N    1 1 
        4  9228 1 1 113 LEU O    O   3.666  13.336   1.859 1.00 . A A . 113 LEU O    1 1 
        4  9229 1 1 114 THR C    C   3.625  13.977  -1.749 1.00 . A A . 114 THR C    1 1 
        4  9230 1 1 114 THR CA   C   4.658  13.674  -0.658 1.00 . A A . 114 THR CA   1 1 
        4  9231 1 1 114 THR CB   C   6.111  13.635  -1.232 1.00 . A A . 114 THR CB   1 1 
        4  9232 1 1 114 THR CG2  C   6.243  12.591  -2.340 1.00 . A A . 114 THR CG2  1 1 
        4  9233 1 1 114 THR H    H   4.453  11.596  -0.569 1.00 . A A . 114 THR H    1 1 
        4  9234 1 1 114 THR HA   H   4.589  14.431   0.110 1.00 . A A . 114 THR HA   1 1 
        4  9235 1 1 114 THR HB   H   6.778  13.371  -0.424 1.00 . A A . 114 THR HB   1 1 
        4  9236 1 1 114 THR HG1  H   6.875  15.407  -0.988 1.00 . A A . 114 THR HG1  1 1 
        4  9237 1 1 114 THR HG21 H   6.006  11.616  -1.941 1.00 . A A . 114 THR HG21 1 1 
        4  9238 1 1 114 THR HG22 H   7.254  12.593  -2.718 1.00 . A A . 114 THR HG22 1 1 
        4  9239 1 1 114 THR HG23 H   5.555  12.830  -3.137 1.00 . A A . 114 THR HG23 1 1 
        4  9240 1 1 114 THR N    N   4.309  12.424  -0.070 1.00 . A A . 114 THR N    1 1 
        4  9241 1 1 114 THR O    O   2.894  13.072  -2.153 1.00 . A A . 114 THR O    1 1 
        4  9242 1 1 114 THR OG1  O   6.494  14.922  -1.733 1.00 . A A . 114 THR OG1  1 1 
        4  9243 1 1 115 GLU C    C   2.571  14.757  -4.455 1.00 . A A . 115 GLU C    1 1 
        4  9244 1 1 115 GLU CA   C   2.574  15.661  -3.226 1.00 . A A . 115 GLU CA   1 1 
        4  9245 1 1 115 GLU CB   C   2.872  17.074  -3.680 1.00 . A A . 115 GLU CB   1 1 
        4  9246 1 1 115 GLU CD   C   3.259  19.447  -3.108 1.00 . A A . 115 GLU CD   1 1 
        4  9247 1 1 115 GLU CG   C   2.965  18.087  -2.568 1.00 . A A . 115 GLU CG   1 1 
        4  9248 1 1 115 GLU H    H   4.241  15.863  -1.903 1.00 . A A . 115 GLU H    1 1 
        4  9249 1 1 115 GLU HA   H   1.598  15.642  -2.765 1.00 . A A . 115 GLU HA   1 1 
        4  9250 1 1 115 GLU HB2  H   3.813  17.068  -4.206 1.00 . A A . 115 GLU HB2  1 1 
        4  9251 1 1 115 GLU HB3  H   2.095  17.386  -4.362 1.00 . A A . 115 GLU HB3  1 1 
        4  9252 1 1 115 GLU HG2  H   2.029  18.114  -2.030 1.00 . A A . 115 GLU HG2  1 1 
        4  9253 1 1 115 GLU HG3  H   3.760  17.797  -1.897 1.00 . A A . 115 GLU HG3  1 1 
        4  9254 1 1 115 GLU N    N   3.576  15.220  -2.228 1.00 . A A . 115 GLU N    1 1 
        4  9255 1 1 115 GLU O    O   1.524  14.464  -5.027 1.00 . A A . 115 GLU O    1 1 
        4  9256 1 1 115 GLU OE1  O   4.418  19.704  -3.485 1.00 . A A . 115 GLU OE1  1 1 
        4  9257 1 1 115 GLU OE2  O   2.330  20.271  -3.201 1.00 . A A . 115 GLU OE2  1 1 
        4  9258 1 1 116 GLU C    C   3.129  12.136  -5.819 1.00 . A A . 116 GLU C    1 1 
        4  9259 1 1 116 GLU CA   C   3.941  13.445  -5.991 1.00 . A A . 116 GLU CA   1 1 
        4  9260 1 1 116 GLU CB   C   5.438  13.116  -6.131 1.00 . A A . 116 GLU CB   1 1 
        4  9261 1 1 116 GLU CD   C   5.598  13.263  -8.633 1.00 . A A . 116 GLU CD   1 1 
        4  9262 1 1 116 GLU CG   C   5.816  12.400  -7.415 1.00 . A A . 116 GLU CG   1 1 
        4  9263 1 1 116 GLU H    H   4.547  14.613  -4.342 1.00 . A A . 116 GLU H    1 1 
        4  9264 1 1 116 GLU HA   H   3.612  13.959  -6.881 1.00 . A A . 116 GLU HA   1 1 
        4  9265 1 1 116 GLU HB2  H   5.998  14.037  -6.089 1.00 . A A . 116 GLU HB2  1 1 
        4  9266 1 1 116 GLU HB3  H   5.730  12.495  -5.298 1.00 . A A . 116 GLU HB3  1 1 
        4  9267 1 1 116 GLU HG2  H   6.860  12.127  -7.369 1.00 . A A . 116 GLU HG2  1 1 
        4  9268 1 1 116 GLU HG3  H   5.216  11.507  -7.505 1.00 . A A . 116 GLU HG3  1 1 
        4  9269 1 1 116 GLU N    N   3.755  14.318  -4.843 1.00 . A A . 116 GLU N    1 1 
        4  9270 1 1 116 GLU O    O   2.560  11.604  -6.778 1.00 . A A . 116 GLU O    1 1 
        4  9271 1 1 116 GLU OE1  O   4.464  13.368  -9.113 1.00 . A A . 116 GLU OE1  1 1 
        4  9272 1 1 116 GLU OE2  O   6.573  13.865  -9.128 1.00 . A A . 116 GLU OE2  1 1 
        4  9273 1 1 117 ASN C    C   0.874  10.512  -4.484 1.00 . A A . 117 ASN C    1 1 
        4  9274 1 1 117 ASN CA   C   2.391  10.387  -4.286 1.00 . A A . 117 ASN CA   1 1 
        4  9275 1 1 117 ASN CB   C   2.688   9.942  -2.845 1.00 . A A . 117 ASN CB   1 1 
        4  9276 1 1 117 ASN CG   C   2.701   8.419  -2.661 1.00 . A A . 117 ASN CG   1 1 
        4  9277 1 1 117 ASN H    H   3.381  12.204  -3.834 1.00 . A A . 117 ASN H    1 1 
        4  9278 1 1 117 ASN HA   H   2.779   9.654  -4.977 1.00 . A A . 117 ASN HA   1 1 
        4  9279 1 1 117 ASN HB2  H   3.580  10.381  -2.420 1.00 . A A . 117 ASN HB2  1 1 
        4  9280 1 1 117 ASN HB3  H   1.861  10.315  -2.260 1.00 . A A . 117 ASN HB3  1 1 
        4  9281 1 1 117 ASN HD21 H   3.421   8.101  -4.514 1.00 . A A . 117 ASN HD21 1 1 
        4  9282 1 1 117 ASN HD22 H   3.192   6.726  -3.516 1.00 . A A . 117 ASN HD22 1 1 
        4  9283 1 1 117 ASN N    N   3.034  11.666  -4.577 1.00 . A A . 117 ASN N    1 1 
        4  9284 1 1 117 ASN ND2  N   3.132   7.690  -3.668 1.00 . A A . 117 ASN ND2  1 1 
        4  9285 1 1 117 ASN O    O   0.225   9.597  -4.981 1.00 . A A . 117 ASN O    1 1 
        4  9286 1 1 117 ASN OD1  O   2.356   7.908  -1.616 1.00 . A A . 117 ASN OD1  1 1 
        4  9287 1 1 118 LEU C    C  -1.587  12.046  -5.679 1.00 . A A . 118 LEU C    1 1 
        4  9288 1 1 118 LEU CA   C  -1.135  11.952  -4.253 1.00 . A A . 118 LEU CA   1 1 
        4  9289 1 1 118 LEU CB   C  -1.579  13.208  -3.558 1.00 . A A . 118 LEU CB   1 1 
        4  9290 1 1 118 LEU CD1  C  -0.174  13.295  -1.492 1.00 . A A . 118 LEU CD1  1 1 
        4  9291 1 1 118 LEU CD2  C  -2.379  14.393  -1.621 1.00 . A A . 118 LEU CD2  1 1 
        4  9292 1 1 118 LEU CG   C  -1.570  13.239  -2.056 1.00 . A A . 118 LEU CG   1 1 
        4  9293 1 1 118 LEU H    H   0.914  12.358  -3.726 1.00 . A A . 118 LEU H    1 1 
        4  9294 1 1 118 LEU HA   H  -1.649  11.118  -3.800 1.00 . A A . 118 LEU HA   1 1 
        4  9295 1 1 118 LEU HB2  H  -0.942  14.009  -3.900 1.00 . A A . 118 LEU HB2  1 1 
        4  9296 1 1 118 LEU HB3  H  -2.582  13.423  -3.894 1.00 . A A . 118 LEU HB3  1 1 
        4  9297 1 1 118 LEU HD11 H  -0.229  13.334  -0.415 1.00 . A A . 118 LEU HD11 1 1 
        4  9298 1 1 118 LEU HD12 H   0.331  14.175  -1.862 1.00 . A A . 118 LEU HD12 1 1 
        4  9299 1 1 118 LEU HD13 H   0.372  12.413  -1.794 1.00 . A A . 118 LEU HD13 1 1 
        4  9300 1 1 118 LEU HD21 H  -2.429  14.451  -0.545 1.00 . A A . 118 LEU HD21 1 1 
        4  9301 1 1 118 LEU HD22 H  -3.357  14.229  -2.048 1.00 . A A . 118 LEU HD22 1 1 
        4  9302 1 1 118 LEU HD23 H  -1.932  15.267  -2.067 1.00 . A A . 118 LEU HD23 1 1 
        4  9303 1 1 118 LEU HG   H  -2.049  12.347  -1.680 1.00 . A A . 118 LEU HG   1 1 
        4  9304 1 1 118 LEU N    N   0.322  11.680  -4.117 1.00 . A A . 118 LEU N    1 1 
        4  9305 1 1 118 LEU O    O  -2.762  11.877  -5.979 1.00 . A A . 118 LEU O    1 1 
        4  9306 1 1 119 LYS C    C  -0.928  10.950  -8.522 1.00 . A A . 119 LYS C    1 1 
        4  9307 1 1 119 LYS CA   C  -0.985  12.362  -7.965 1.00 . A A . 119 LYS CA   1 1 
        4  9308 1 1 119 LYS CB   C  -0.036  13.308  -8.701 1.00 . A A . 119 LYS CB   1 1 
        4  9309 1 1 119 LYS CD   C   0.788  15.684  -9.026 1.00 . A A . 119 LYS CD   1 1 
        4  9310 1 1 119 LYS CE   C   2.221  15.398  -8.607 1.00 . A A . 119 LYS CE   1 1 
        4  9311 1 1 119 LYS CG   C  -0.204  14.774  -8.304 1.00 . A A . 119 LYS CG   1 1 
        4  9312 1 1 119 LYS H    H   0.229  12.500  -6.235 1.00 . A A . 119 LYS H    1 1 
        4  9313 1 1 119 LYS HA   H  -1.999  12.720  -8.060 1.00 . A A . 119 LYS HA   1 1 
        4  9314 1 1 119 LYS HB2  H   0.975  13.011  -8.469 1.00 . A A . 119 LYS HB2  1 1 
        4  9315 1 1 119 LYS HB3  H  -0.201  13.218  -9.765 1.00 . A A . 119 LYS HB3  1 1 
        4  9316 1 1 119 LYS HD2  H   0.703  15.516 -10.090 1.00 . A A . 119 LYS HD2  1 1 
        4  9317 1 1 119 LYS HD3  H   0.551  16.714  -8.804 1.00 . A A . 119 LYS HD3  1 1 
        4  9318 1 1 119 LYS HE2  H   2.312  15.568  -7.545 1.00 . A A . 119 LYS HE2  1 1 
        4  9319 1 1 119 LYS HE3  H   2.451  14.366  -8.826 1.00 . A A . 119 LYS HE3  1 1 
        4  9320 1 1 119 LYS HG2  H  -1.207  15.090  -8.550 1.00 . A A . 119 LYS HG2  1 1 
        4  9321 1 1 119 LYS HG3  H  -0.056  14.865  -7.239 1.00 . A A . 119 LYS HG3  1 1 
        4  9322 1 1 119 LYS HZ1  H   3.154  16.101 -10.335 1.00 . A A . 119 LYS HZ1  1 1 
        4  9323 1 1 119 LYS HZ2  H   4.161  16.033  -9.003 1.00 . A A . 119 LYS HZ2  1 1 
        4  9324 1 1 119 LYS HZ3  H   3.026  17.274  -9.136 1.00 . A A . 119 LYS HZ3  1 1 
        4  9325 1 1 119 LYS N    N  -0.677  12.321  -6.557 1.00 . A A . 119 LYS N    1 1 
        4  9326 1 1 119 LYS NZ   N   3.194  16.263  -9.309 1.00 . A A . 119 LYS NZ   1 1 
        4  9327 1 1 119 LYS O    O  -1.059  10.717  -9.726 1.00 . A A . 119 LYS O    1 1 
        4  9328 1 1 120 GLY C    C   0.590   8.180  -8.574 1.00 . A A . 120 GLY C    1 1 
        4  9329 1 1 120 GLY CA   C  -0.713   8.606  -7.954 1.00 . A A . 120 GLY CA   1 1 
        4  9330 1 1 120 GLY H    H  -0.684  10.315  -6.667 1.00 . A A . 120 GLY H    1 1 
        4  9331 1 1 120 GLY HA2  H  -0.871   8.022  -7.059 1.00 . A A . 120 GLY HA2  1 1 
        4  9332 1 1 120 GLY HA3  H  -1.514   8.397  -8.647 1.00 . A A . 120 GLY HA3  1 1 
        4  9333 1 1 120 GLY N    N  -0.758  10.008  -7.609 1.00 . A A . 120 GLY N    1 1 
        4  9334 1 1 120 GLY O    O   0.623   7.221  -9.339 1.00 . A A . 120 GLY O    1 1 
        4  9335 1 1 121 LYS C    C   3.708   7.625  -7.828 1.00 . A A . 121 LYS C    1 1 
        4  9336 1 1 121 LYS CA   C   2.961   8.536  -8.779 1.00 . A A . 121 LYS CA   1 1 
        4  9337 1 1 121 LYS CB   C   3.818   9.768  -9.138 1.00 . A A . 121 LYS CB   1 1 
        4  9338 1 1 121 LYS CD   C   2.059  10.988 -10.514 1.00 . A A . 121 LYS CD   1 1 
        4  9339 1 1 121 LYS CE   C   1.773  11.704 -11.819 1.00 . A A . 121 LYS CE   1 1 
        4  9340 1 1 121 LYS CG   C   3.476  10.466 -10.465 1.00 . A A . 121 LYS CG   1 1 
        4  9341 1 1 121 LYS H    H   1.581   9.652  -7.661 1.00 . A A . 121 LYS H    1 1 
        4  9342 1 1 121 LYS HA   H   2.771   7.977  -9.683 1.00 . A A . 121 LYS HA   1 1 
        4  9343 1 1 121 LYS HB2  H   3.677  10.494  -8.353 1.00 . A A . 121 LYS HB2  1 1 
        4  9344 1 1 121 LYS HB3  H   4.857   9.477  -9.158 1.00 . A A . 121 LYS HB3  1 1 
        4  9345 1 1 121 LYS HD2  H   1.376  10.157 -10.412 1.00 . A A . 121 LYS HD2  1 1 
        4  9346 1 1 121 LYS HD3  H   1.912  11.673  -9.692 1.00 . A A . 121 LYS HD3  1 1 
        4  9347 1 1 121 LYS HE2  H   0.747  12.042 -11.812 1.00 . A A . 121 LYS HE2  1 1 
        4  9348 1 1 121 LYS HE3  H   2.429  12.559 -11.898 1.00 . A A . 121 LYS HE3  1 1 
        4  9349 1 1 121 LYS HG2  H   4.147  11.301 -10.595 1.00 . A A . 121 LYS HG2  1 1 
        4  9350 1 1 121 LYS HG3  H   3.626   9.762 -11.270 1.00 . A A . 121 LYS HG3  1 1 
        4  9351 1 1 121 LYS HZ1  H   2.955  10.508 -13.084 1.00 . A A . 121 LYS HZ1  1 1 
        4  9352 1 1 121 LYS HZ2  H   1.767  11.376 -13.864 1.00 . A A . 121 LYS HZ2  1 1 
        4  9353 1 1 121 LYS HZ3  H   1.340  10.009 -13.018 1.00 . A A . 121 LYS HZ3  1 1 
        4  9354 1 1 121 LYS N    N   1.654   8.883  -8.264 1.00 . A A . 121 LYS N    1 1 
        4  9355 1 1 121 LYS NZ   N   1.970  10.834 -12.999 1.00 . A A . 121 LYS NZ   1 1 
        4  9356 1 1 121 LYS O    O   3.704   7.842  -6.599 1.00 . A A . 121 LYS O    1 1 
        4  9357 1 1 122 PRO C    C   6.344   6.232  -6.976 1.00 . A A . 122 PRO C    1 1 
        4  9358 1 1 122 PRO CA   C   5.096   5.612  -7.608 1.00 . A A . 122 PRO CA   1 1 
        4  9359 1 1 122 PRO CB   C   5.503   4.560  -8.654 1.00 . A A . 122 PRO CB   1 1 
        4  9360 1 1 122 PRO CD   C   4.310   6.239  -9.818 1.00 . A A . 122 PRO CD   1 1 
        4  9361 1 1 122 PRO CG   C   5.424   5.259  -9.957 1.00 . A A . 122 PRO CG   1 1 
        4  9362 1 1 122 PRO HA   H   4.505   5.136  -6.838 1.00 . A A . 122 PRO HA   1 1 
        4  9363 1 1 122 PRO HB2  H   6.507   4.215  -8.456 1.00 . A A . 122 PRO HB2  1 1 
        4  9364 1 1 122 PRO HB3  H   4.817   3.727  -8.618 1.00 . A A . 122 PRO HB3  1 1 
        4  9365 1 1 122 PRO HD2  H   4.503   7.109 -10.425 1.00 . A A . 122 PRO HD2  1 1 
        4  9366 1 1 122 PRO HD3  H   3.371   5.783 -10.093 1.00 . A A . 122 PRO HD3  1 1 
        4  9367 1 1 122 PRO HG2  H   6.354   5.772 -10.154 1.00 . A A . 122 PRO HG2  1 1 
        4  9368 1 1 122 PRO HG3  H   5.211   4.556 -10.748 1.00 . A A . 122 PRO HG3  1 1 
        4  9369 1 1 122 PRO N    N   4.327   6.574  -8.376 1.00 . A A . 122 PRO N    1 1 
        4  9370 1 1 122 PRO O    O   7.295   6.605  -7.668 1.00 . A A . 122 PRO O    1 1 
        4  9371 1 1 123 VAL C    C   8.301   5.633  -4.625 1.00 . A A . 123 VAL C    1 1 
        4  9372 1 1 123 VAL CA   C   7.461   6.843  -4.938 1.00 . A A . 123 VAL CA   1 1 
        4  9373 1 1 123 VAL CB   C   7.047   7.570  -3.620 1.00 . A A . 123 VAL CB   1 1 
        4  9374 1 1 123 VAL CG1  C   8.269   7.998  -2.816 1.00 . A A . 123 VAL CG1  1 1 
        4  9375 1 1 123 VAL CG2  C   6.195   8.784  -3.936 1.00 . A A . 123 VAL CG2  1 1 
        4  9376 1 1 123 VAL H    H   5.491   6.121  -5.206 1.00 . A A . 123 VAL H    1 1 
        4  9377 1 1 123 VAL HA   H   8.026   7.513  -5.570 1.00 . A A . 123 VAL HA   1 1 
        4  9378 1 1 123 VAL HB   H   6.458   6.890  -3.022 1.00 . A A . 123 VAL HB   1 1 
        4  9379 1 1 123 VAL HG11 H   8.861   7.129  -2.568 1.00 . A A . 123 VAL HG11 1 1 
        4  9380 1 1 123 VAL HG12 H   7.950   8.487  -1.908 1.00 . A A . 123 VAL HG12 1 1 
        4  9381 1 1 123 VAL HG13 H   8.862   8.685  -3.401 1.00 . A A . 123 VAL HG13 1 1 
        4  9382 1 1 123 VAL HG21 H   5.305   8.472  -4.461 1.00 . A A . 123 VAL HG21 1 1 
        4  9383 1 1 123 VAL HG22 H   6.758   9.470  -4.552 1.00 . A A . 123 VAL HG22 1 1 
        4  9384 1 1 123 VAL HG23 H   5.915   9.269  -3.012 1.00 . A A . 123 VAL HG23 1 1 
        4  9385 1 1 123 VAL N    N   6.317   6.372  -5.679 1.00 . A A . 123 VAL N    1 1 
        4  9386 1 1 123 VAL O    O   7.766   4.604  -4.195 1.00 . A A . 123 VAL O    1 1 
        4  9387 1 1 124 VAL C    C  10.814   4.358  -3.238 1.00 . A A . 124 VAL C    1 1 
        4  9388 1 1 124 VAL CA   C  10.427   4.574  -4.685 1.00 . A A . 124 VAL CA   1 1 
        4  9389 1 1 124 VAL CB   C  11.681   4.586  -5.607 1.00 . A A . 124 VAL CB   1 1 
        4  9390 1 1 124 VAL CG1  C  11.261   4.604  -7.058 1.00 . A A . 124 VAL CG1  1 1 
        4  9391 1 1 124 VAL CG2  C  12.593   5.762  -5.319 1.00 . A A . 124 VAL CG2  1 1 
        4  9392 1 1 124 VAL H    H   9.964   6.570  -5.158 1.00 . A A . 124 VAL H    1 1 
        4  9393 1 1 124 VAL HA   H   9.823   3.723  -4.967 1.00 . A A . 124 VAL HA   1 1 
        4  9394 1 1 124 VAL HB   H  12.229   3.671  -5.434 1.00 . A A . 124 VAL HB   1 1 
        4  9395 1 1 124 VAL HG11 H  10.650   5.472  -7.246 1.00 . A A . 124 VAL HG11 1 1 
        4  9396 1 1 124 VAL HG12 H  10.708   3.706  -7.293 1.00 . A A . 124 VAL HG12 1 1 
        4  9397 1 1 124 VAL HG13 H  12.142   4.651  -7.681 1.00 . A A . 124 VAL HG13 1 1 
        4  9398 1 1 124 VAL HG21 H  12.050   6.680  -5.484 1.00 . A A . 124 VAL HG21 1 1 
        4  9399 1 1 124 VAL HG22 H  13.430   5.712  -5.998 1.00 . A A . 124 VAL HG22 1 1 
        4  9400 1 1 124 VAL HG23 H  12.945   5.710  -4.300 1.00 . A A . 124 VAL HG23 1 1 
        4  9401 1 1 124 VAL N    N   9.577   5.718  -4.866 1.00 . A A . 124 VAL N    1 1 
        4  9402 1 1 124 VAL O    O  11.208   5.291  -2.526 1.00 . A A . 124 VAL O    1 1 
        4  9403 1 1 125 LEU C    C  12.345   1.930  -1.548 1.00 . A A . 125 LEU C    1 1 
        4  9404 1 1 125 LEU CA   C  11.042   2.718  -1.491 1.00 . A A . 125 LEU CA   1 1 
        4  9405 1 1 125 LEU CB   C   9.871   1.970  -0.786 1.00 . A A . 125 LEU CB   1 1 
        4  9406 1 1 125 LEU CD1  C   9.776  -0.086  -2.271 1.00 . A A . 125 LEU CD1  1 1 
        4  9407 1 1 125 LEU CD2  C   7.868   0.432  -0.813 1.00 . A A . 125 LEU CD2  1 1 
        4  9408 1 1 125 LEU CG   C   8.994   1.015  -1.639 1.00 . A A . 125 LEU CG   1 1 
        4  9409 1 1 125 LEU H    H  10.324   2.463  -3.432 1.00 . A A . 125 LEU H    1 1 
        4  9410 1 1 125 LEU HA   H  11.259   3.628  -0.946 1.00 . A A . 125 LEU HA   1 1 
        4  9411 1 1 125 LEU HB2  H  10.294   1.389   0.021 1.00 . A A . 125 LEU HB2  1 1 
        4  9412 1 1 125 LEU HB3  H   9.222   2.714  -0.347 1.00 . A A . 125 LEU HB3  1 1 
        4  9413 1 1 125 LEU HD11 H   9.062  -0.680  -2.824 1.00 . A A . 125 LEU HD11 1 1 
        4  9414 1 1 125 LEU HD12 H  10.256  -0.670  -1.502 1.00 . A A . 125 LEU HD12 1 1 
        4  9415 1 1 125 LEU HD13 H  10.495   0.346  -2.949 1.00 . A A . 125 LEU HD13 1 1 
        4  9416 1 1 125 LEU HD21 H   7.275  -0.223  -1.434 1.00 . A A . 125 LEU HD21 1 1 
        4  9417 1 1 125 LEU HD22 H   7.245   1.227  -0.431 1.00 . A A . 125 LEU HD22 1 1 
        4  9418 1 1 125 LEU HD23 H   8.279  -0.131   0.011 1.00 . A A . 125 LEU HD23 1 1 
        4  9419 1 1 125 LEU HG   H   8.544   1.581  -2.441 1.00 . A A . 125 LEU HG   1 1 
        4  9420 1 1 125 LEU N    N  10.673   3.140  -2.814 1.00 . A A . 125 LEU N    1 1 
        4  9421 1 1 125 LEU O    O  12.920   1.806  -2.633 1.00 . A A . 125 LEU O    1 1 
        4  9422 1 1 126 LYS C    C  14.125  -0.476  -1.285 1.00 . A A . 126 LYS C    1 1 
        4  9423 1 1 126 LYS CA   C  14.109   0.724  -0.332 1.00 . A A . 126 LYS CA   1 1 
        4  9424 1 1 126 LYS CB   C  14.432   0.339   1.115 1.00 . A A . 126 LYS CB   1 1 
        4  9425 1 1 126 LYS CD   C  16.100  -0.393   2.832 1.00 . A A . 126 LYS CD   1 1 
        4  9426 1 1 126 LYS CE   C  17.509  -0.883   3.106 1.00 . A A . 126 LYS CE   1 1 
        4  9427 1 1 126 LYS CG   C  15.829  -0.228   1.341 1.00 . A A . 126 LYS CG   1 1 
        4  9428 1 1 126 LYS H    H  12.313   1.562   0.421 1.00 . A A . 126 LYS H    1 1 
        4  9429 1 1 126 LYS HA   H  14.854   1.423  -0.686 1.00 . A A . 126 LYS HA   1 1 
        4  9430 1 1 126 LYS HB2  H  14.327   1.217   1.731 1.00 . A A . 126 LYS HB2  1 1 
        4  9431 1 1 126 LYS HB3  H  13.713  -0.398   1.440 1.00 . A A . 126 LYS HB3  1 1 
        4  9432 1 1 126 LYS HD2  H  15.967   0.560   3.322 1.00 . A A . 126 LYS HD2  1 1 
        4  9433 1 1 126 LYS HD3  H  15.394  -1.104   3.233 1.00 . A A . 126 LYS HD3  1 1 
        4  9434 1 1 126 LYS HE2  H  17.621  -1.872   2.686 1.00 . A A . 126 LYS HE2  1 1 
        4  9435 1 1 126 LYS HE3  H  18.212  -0.211   2.636 1.00 . A A . 126 LYS HE3  1 1 
        4  9436 1 1 126 LYS HG2  H  15.903  -1.189   0.855 1.00 . A A . 126 LYS HG2  1 1 
        4  9437 1 1 126 LYS HG3  H  16.560   0.447   0.922 1.00 . A A . 126 LYS HG3  1 1 
        4  9438 1 1 126 LYS HZ1  H  17.752  -0.005   4.988 1.00 . A A . 126 LYS HZ1  1 1 
        4  9439 1 1 126 LYS HZ2  H  18.755  -1.328   4.707 1.00 . A A . 126 LYS HZ2  1 1 
        4  9440 1 1 126 LYS HZ3  H  17.124  -1.572   5.048 1.00 . A A . 126 LYS HZ3  1 1 
        4  9441 1 1 126 LYS N    N  12.827   1.439  -0.403 1.00 . A A . 126 LYS N    1 1 
        4  9442 1 1 126 LYS NZ   N  17.797  -0.950   4.555 1.00 . A A . 126 LYS NZ   1 1 
        4  9443 1 1 126 LYS O    O  13.502  -1.500  -1.043 1.00 . A A . 126 LYS O    1 1 
        4  9444 1 1 127 TYR C    C  16.198  -1.925  -3.634 1.00 . A A . 127 TYR C    1 1 
        4  9445 1 1 127 TYR CA   C  14.861  -1.189  -3.491 1.00 . A A . 127 TYR CA   1 1 
        4  9446 1 1 127 TYR CB   C  14.578  -0.323  -4.722 1.00 . A A . 127 TYR CB   1 1 
        4  9447 1 1 127 TYR CD1  C  13.623  -1.891  -6.431 1.00 . A A . 127 TYR CD1  1 1 
        4  9448 1 1 127 TYR CD2  C  15.607  -0.709  -6.974 1.00 . A A . 127 TYR CD2  1 1 
        4  9449 1 1 127 TYR CE1  C  13.627  -2.472  -7.672 1.00 . A A . 127 TYR CE1  1 1 
        4  9450 1 1 127 TYR CE2  C  15.625  -1.290  -8.213 1.00 . A A . 127 TYR CE2  1 1 
        4  9451 1 1 127 TYR CG   C  14.608  -1.002  -6.061 1.00 . A A . 127 TYR CG   1 1 
        4  9452 1 1 127 TYR CZ   C  14.632  -2.168  -8.559 1.00 . A A . 127 TYR CZ   1 1 
        4  9453 1 1 127 TYR H    H  15.393   0.514  -2.403 1.00 . A A . 127 TYR H    1 1 
        4  9454 1 1 127 TYR HA   H  14.055  -1.900  -3.402 1.00 . A A . 127 TYR HA   1 1 
        4  9455 1 1 127 TYR HB2  H  13.598   0.116  -4.618 1.00 . A A . 127 TYR HB2  1 1 
        4  9456 1 1 127 TYR HB3  H  15.304   0.477  -4.736 1.00 . A A . 127 TYR HB3  1 1 
        4  9457 1 1 127 TYR HD1  H  12.842  -2.130  -5.726 1.00 . A A . 127 TYR HD1  1 1 
        4  9458 1 1 127 TYR HD2  H  16.387  -0.016  -6.695 1.00 . A A . 127 TYR HD2  1 1 
        4  9459 1 1 127 TYR HE1  H  12.845  -3.165  -7.945 1.00 . A A . 127 TYR HE1  1 1 
        4  9460 1 1 127 TYR HE2  H  16.414  -1.052  -8.911 1.00 . A A . 127 TYR HE2  1 1 
        4  9461 1 1 127 TYR HH   H  15.536  -3.045  -9.959 1.00 . A A . 127 TYR HH   1 1 
        4  9462 1 1 127 TYR N    N  14.844  -0.295  -2.361 1.00 . A A . 127 TYR N    1 1 
        4  9463 1 1 127 TYR O    O  16.267  -2.989  -4.232 1.00 . A A . 127 TYR O    1 1 
        4  9464 1 1 127 TYR OH   O  14.635  -2.732  -9.803 1.00 . A A . 127 TYR OH   1 1 
        4  9465 1 1 128 VAL C    C  18.669  -3.273  -2.347 1.00 . A A . 128 VAL C    1 1 
        4  9466 1 1 128 VAL CA   C  18.580  -1.987  -3.194 1.00 . A A . 128 VAL CA   1 1 
        4  9467 1 1 128 VAL CB   C  19.708  -0.980  -2.814 1.00 . A A . 128 VAL CB   1 1 
        4  9468 1 1 128 VAL CG1  C  21.081  -1.617  -2.923 1.00 . A A . 128 VAL CG1  1 1 
        4  9469 1 1 128 VAL CG2  C  19.641   0.244  -3.711 1.00 . A A . 128 VAL CG2  1 1 
        4  9470 1 1 128 VAL H    H  17.146  -0.525  -2.590 1.00 . A A . 128 VAL H    1 1 
        4  9471 1 1 128 VAL HA   H  18.701  -2.284  -4.226 1.00 . A A . 128 VAL HA   1 1 
        4  9472 1 1 128 VAL HB   H  19.554  -0.657  -1.795 1.00 . A A . 128 VAL HB   1 1 
        4  9473 1 1 128 VAL HG11 H  21.837  -0.902  -2.637 1.00 . A A . 128 VAL HG11 1 1 
        4  9474 1 1 128 VAL HG12 H  21.250  -1.938  -3.940 1.00 . A A . 128 VAL HG12 1 1 
        4  9475 1 1 128 VAL HG13 H  21.128  -2.472  -2.265 1.00 . A A . 128 VAL HG13 1 1 
        4  9476 1 1 128 VAL HG21 H  20.401   0.949  -3.408 1.00 . A A . 128 VAL HG21 1 1 
        4  9477 1 1 128 VAL HG22 H  18.670   0.709  -3.631 1.00 . A A . 128 VAL HG22 1 1 
        4  9478 1 1 128 VAL HG23 H  19.812  -0.050  -4.736 1.00 . A A . 128 VAL HG23 1 1 
        4  9479 1 1 128 VAL N    N  17.251  -1.370  -3.078 1.00 . A A . 128 VAL N    1 1 
        4  9480 1 1 128 VAL O    O  19.403  -4.197  -2.668 1.00 . A A . 128 VAL O    1 1 
        4  9481 1 1 129 LYS C    C  16.690  -5.422  -0.801 1.00 . A A . 129 LYS C    1 1 
        4  9482 1 1 129 LYS CA   C  17.857  -4.484  -0.420 1.00 . A A . 129 LYS CA   1 1 
        4  9483 1 1 129 LYS CB   C  17.738  -3.994   1.052 1.00 . A A . 129 LYS CB   1 1 
        4  9484 1 1 129 LYS CD   C  18.643  -6.110   2.126 1.00 . A A . 129 LYS CD   1 1 
        4  9485 1 1 129 LYS CE   C  18.309  -7.244   3.086 1.00 . A A . 129 LYS CE   1 1 
        4  9486 1 1 129 LYS CG   C  17.523  -5.084   2.106 1.00 . A A . 129 LYS CG   1 1 
        4  9487 1 1 129 LYS H    H  17.313  -2.556  -1.116 1.00 . A A . 129 LYS H    1 1 
        4  9488 1 1 129 LYS HA   H  18.789  -5.017  -0.535 1.00 . A A . 129 LYS HA   1 1 
        4  9489 1 1 129 LYS HB2  H  18.643  -3.467   1.312 1.00 . A A . 129 LYS HB2  1 1 
        4  9490 1 1 129 LYS HB3  H  16.911  -3.301   1.106 1.00 . A A . 129 LYS HB3  1 1 
        4  9491 1 1 129 LYS HD2  H  18.776  -6.510   1.132 1.00 . A A . 129 LYS HD2  1 1 
        4  9492 1 1 129 LYS HD3  H  19.554  -5.632   2.450 1.00 . A A . 129 LYS HD3  1 1 
        4  9493 1 1 129 LYS HE2  H  18.258  -6.853   4.092 1.00 . A A . 129 LYS HE2  1 1 
        4  9494 1 1 129 LYS HE3  H  17.348  -7.654   2.815 1.00 . A A . 129 LYS HE3  1 1 
        4  9495 1 1 129 LYS HG2  H  17.459  -4.618   3.076 1.00 . A A . 129 LYS HG2  1 1 
        4  9496 1 1 129 LYS HG3  H  16.588  -5.582   1.894 1.00 . A A . 129 LYS HG3  1 1 
        4  9497 1 1 129 LYS HZ1  H  19.019  -9.127   3.627 1.00 . A A . 129 LYS HZ1  1 1 
        4  9498 1 1 129 LYS HZ2  H  20.252  -7.997   3.377 1.00 . A A . 129 LYS HZ2  1 1 
        4  9499 1 1 129 LYS HZ3  H  19.435  -8.662   2.076 1.00 . A A . 129 LYS HZ3  1 1 
        4  9500 1 1 129 LYS N    N  17.890  -3.325  -1.302 1.00 . A A . 129 LYS N    1 1 
        4  9501 1 1 129 LYS NZ   N  19.319  -8.317   3.051 1.00 . A A . 129 LYS NZ   1 1 
        4  9502 1 1 129 LYS O    O  16.608  -6.568  -0.349 1.00 . A A . 129 LYS O    1 1 
        4  9503 1 1 130 PHE C    C  14.503  -6.056  -3.439 1.00 . A A . 130 PHE C    1 1 
        4  9504 1 1 130 PHE CA   C  14.630  -5.682  -1.973 1.00 . A A . 130 PHE CA   1 1 
        4  9505 1 1 130 PHE CB   C  13.418  -4.919  -1.472 1.00 . A A . 130 PHE CB   1 1 
        4  9506 1 1 130 PHE CD1  C  13.976  -3.961   0.787 1.00 . A A . 130 PHE CD1  1 1 
        4  9507 1 1 130 PHE CD2  C  12.567  -5.868   0.669 1.00 . A A . 130 PHE CD2  1 1 
        4  9508 1 1 130 PHE CE1  C  13.903  -3.981   2.165 1.00 . A A . 130 PHE CE1  1 1 
        4  9509 1 1 130 PHE CE2  C  12.482  -5.894   2.048 1.00 . A A . 130 PHE CE2  1 1 
        4  9510 1 1 130 PHE CG   C  13.312  -4.908   0.027 1.00 . A A . 130 PHE CG   1 1 
        4  9511 1 1 130 PHE CZ   C  13.156  -4.952   2.796 1.00 . A A . 130 PHE CZ   1 1 
        4  9512 1 1 130 PHE H    H  16.003  -4.112  -2.129 1.00 . A A . 130 PHE H    1 1 
        4  9513 1 1 130 PHE HA   H  14.680  -6.604  -1.415 1.00 . A A . 130 PHE HA   1 1 
        4  9514 1 1 130 PHE HB2  H  13.484  -3.895  -1.811 1.00 . A A . 130 PHE HB2  1 1 
        4  9515 1 1 130 PHE HB3  H  12.526  -5.372  -1.874 1.00 . A A . 130 PHE HB3  1 1 
        4  9516 1 1 130 PHE HD1  H  14.558  -3.206   0.281 1.00 . A A . 130 PHE HD1  1 1 
        4  9517 1 1 130 PHE HD2  H  12.038  -6.590   0.063 1.00 . A A . 130 PHE HD2  1 1 
        4  9518 1 1 130 PHE HE1  H  14.428  -3.236   2.746 1.00 . A A . 130 PHE HE1  1 1 
        4  9519 1 1 130 PHE HE2  H  11.902  -6.657   2.544 1.00 . A A . 130 PHE HE2  1 1 
        4  9520 1 1 130 PHE HZ   H  13.095  -4.976   3.874 1.00 . A A . 130 PHE HZ   1 1 
        4  9521 1 1 130 PHE N    N  15.832  -4.955  -1.661 1.00 . A A . 130 PHE N    1 1 
        4  9522 1 1 130 PHE O    O  14.360  -5.202  -4.315 1.00 . A A . 130 PHE O    1 1 
        4  9523 1 1 131 GLN C    C  13.311  -8.880  -5.134 1.00 . A A . 131 GLN C    1 1 
        4  9524 1 1 131 GLN CA   C  14.441  -7.856  -5.059 1.00 . A A . 131 GLN CA   1 1 
        4  9525 1 1 131 GLN CB   C  15.734  -8.551  -5.572 1.00 . A A . 131 GLN CB   1 1 
        4  9526 1 1 131 GLN CD   C  17.554  -7.575  -4.094 1.00 . A A . 131 GLN CD   1 1 
        4  9527 1 1 131 GLN CG   C  17.043  -7.756  -5.502 1.00 . A A . 131 GLN CG   1 1 
        4  9528 1 1 131 GLN H    H  14.751  -7.976  -2.969 1.00 . A A . 131 GLN H    1 1 
        4  9529 1 1 131 GLN HA   H  14.211  -7.027  -5.710 1.00 . A A . 131 GLN HA   1 1 
        4  9530 1 1 131 GLN HB2  H  15.882  -9.453  -4.998 1.00 . A A . 131 GLN HB2  1 1 
        4  9531 1 1 131 GLN HB3  H  15.568  -8.837  -6.601 1.00 . A A . 131 GLN HB3  1 1 
        4  9532 1 1 131 GLN HE21 H  18.422  -5.888  -4.604 1.00 . A A . 131 GLN HE21 1 1 
        4  9533 1 1 131 GLN HE22 H  18.633  -6.389  -2.968 1.00 . A A . 131 GLN HE22 1 1 
        4  9534 1 1 131 GLN HG2  H  17.804  -8.278  -6.060 1.00 . A A . 131 GLN HG2  1 1 
        4  9535 1 1 131 GLN HG3  H  16.900  -6.776  -5.933 1.00 . A A . 131 GLN HG3  1 1 
        4  9536 1 1 131 GLN N    N  14.575  -7.351  -3.702 1.00 . A A . 131 GLN N    1 1 
        4  9537 1 1 131 GLN NE2  N  18.261  -6.515  -3.867 1.00 . A A . 131 GLN NE2  1 1 
        4  9538 1 1 131 GLN O    O  13.032  -9.417  -6.197 1.00 . A A . 131 GLN O    1 1 
        4  9539 1 1 131 GLN OE1  O  17.312  -8.414  -3.214 1.00 . A A . 131 GLN OE1  1 1 
        4  9540 1 1 132 ASN C    C  10.524  -9.939  -3.009 1.00 . A A . 132 ASN C    1 1 
        4  9541 1 1 132 ASN CA   C  11.641 -10.203  -4.012 1.00 . A A . 132 ASN CA   1 1 
        4  9542 1 1 132 ASN CB   C  12.270 -11.602  -3.755 1.00 . A A . 132 ASN CB   1 1 
        4  9543 1 1 132 ASN CG   C  12.951 -11.757  -2.388 1.00 . A A . 132 ASN CG   1 1 
        4  9544 1 1 132 ASN H    H  12.843  -8.674  -3.185 1.00 . A A . 132 ASN H    1 1 
        4  9545 1 1 132 ASN HA   H  11.201 -10.219  -4.999 1.00 . A A . 132 ASN HA   1 1 
        4  9546 1 1 132 ASN HB2  H  11.485 -12.343  -3.811 1.00 . A A . 132 ASN HB2  1 1 
        4  9547 1 1 132 ASN HB3  H  12.990 -11.814  -4.530 1.00 . A A . 132 ASN HB3  1 1 
        4  9548 1 1 132 ASN HD21 H  12.535 -13.690  -2.384 1.00 . A A . 132 ASN HD21 1 1 
        4  9549 1 1 132 ASN HD22 H  13.381 -13.119  -1.003 1.00 . A A . 132 ASN HD22 1 1 
        4  9550 1 1 132 ASN N    N  12.661  -9.157  -4.018 1.00 . A A . 132 ASN N    1 1 
        4  9551 1 1 132 ASN ND2  N  12.956 -12.962  -1.874 1.00 . A A . 132 ASN ND2  1 1 
        4  9552 1 1 132 ASN O    O  10.765  -9.674  -1.829 1.00 . A A . 132 ASN O    1 1 
        4  9553 1 1 132 ASN OD1  O  13.474 -10.797  -1.808 1.00 . A A . 132 ASN OD1  1 1 
        4  9554 1 1 133 VAL C    C   7.610 -11.229  -2.333 1.00 . A A . 133 VAL C    1 1 
        4  9555 1 1 133 VAL CA   C   8.138  -9.868  -2.653 1.00 . A A . 133 VAL CA   1 1 
        4  9556 1 1 133 VAL CB   C   7.003  -9.059  -3.325 1.00 . A A . 133 VAL CB   1 1 
        4  9557 1 1 133 VAL CG1  C   5.765  -8.994  -2.429 1.00 . A A . 133 VAL CG1  1 1 
        4  9558 1 1 133 VAL CG2  C   7.473  -7.684  -3.622 1.00 . A A . 133 VAL CG2  1 1 
        4  9559 1 1 133 VAL H    H   9.192 -10.091  -4.461 1.00 . A A . 133 VAL H    1 1 
        4  9560 1 1 133 VAL HA   H   8.423  -9.373  -1.736 1.00 . A A . 133 VAL HA   1 1 
        4  9561 1 1 133 VAL HB   H   6.733  -9.543  -4.251 1.00 . A A . 133 VAL HB   1 1 
        4  9562 1 1 133 VAL HG11 H   5.413  -9.996  -2.235 1.00 . A A . 133 VAL HG11 1 1 
        4  9563 1 1 133 VAL HG12 H   4.989  -8.428  -2.920 1.00 . A A . 133 VAL HG12 1 1 
        4  9564 1 1 133 VAL HG13 H   6.023  -8.518  -1.494 1.00 . A A . 133 VAL HG13 1 1 
        4  9565 1 1 133 VAL HG21 H   6.683  -7.111  -4.083 1.00 . A A . 133 VAL HG21 1 1 
        4  9566 1 1 133 VAL HG22 H   8.334  -7.741  -4.272 1.00 . A A . 133 VAL HG22 1 1 
        4  9567 1 1 133 VAL HG23 H   7.756  -7.245  -2.676 1.00 . A A . 133 VAL HG23 1 1 
        4  9568 1 1 133 VAL N    N   9.309  -9.989  -3.489 1.00 . A A . 133 VAL N    1 1 
        4  9569 1 1 133 VAL O    O   7.201 -11.971  -3.220 1.00 . A A . 133 VAL O    1 1 
        4  9570 1 1 134 ARG C    C   5.908 -12.539   0.283 1.00 . A A . 134 ARG C    1 1 
        4  9571 1 1 134 ARG CA   C   7.071 -12.810  -0.657 1.00 . A A . 134 ARG CA   1 1 
        4  9572 1 1 134 ARG CB   C   8.098 -13.722  -0.020 1.00 . A A . 134 ARG CB   1 1 
        4  9573 1 1 134 ARG CD   C   8.538 -15.158  -2.047 1.00 . A A . 134 ARG CD   1 1 
        4  9574 1 1 134 ARG CG   C   9.155 -14.256  -0.978 1.00 . A A . 134 ARG CG   1 1 
        4  9575 1 1 134 ARG CZ   C   7.644 -17.505  -2.011 1.00 . A A . 134 ARG CZ   1 1 
        4  9576 1 1 134 ARG H    H   8.123 -10.994  -0.455 1.00 . A A . 134 ARG H    1 1 
        4  9577 1 1 134 ARG HA   H   6.709 -13.250  -1.575 1.00 . A A . 134 ARG HA   1 1 
        4  9578 1 1 134 ARG HB2  H   8.598 -13.174   0.765 1.00 . A A . 134 ARG HB2  1 1 
        4  9579 1 1 134 ARG HB3  H   7.581 -14.559   0.419 1.00 . A A . 134 ARG HB3  1 1 
        4  9580 1 1 134 ARG HD2  H   7.827 -14.560  -2.598 1.00 . A A . 134 ARG HD2  1 1 
        4  9581 1 1 134 ARG HD3  H   9.278 -15.516  -2.745 1.00 . A A . 134 ARG HD3  1 1 
        4  9582 1 1 134 ARG HE   H   7.396 -16.123  -0.583 1.00 . A A . 134 ARG HE   1 1 
        4  9583 1 1 134 ARG HG2  H   9.647 -13.422  -1.455 1.00 . A A . 134 ARG HG2  1 1 
        4  9584 1 1 134 ARG HG3  H   9.869 -14.818  -0.400 1.00 . A A . 134 ARG HG3  1 1 
        4  9585 1 1 134 ARG HH11 H   8.864 -17.199  -3.628 1.00 . A A . 134 ARG HH11 1 1 
        4  9586 1 1 134 ARG HH12 H   8.129 -18.732  -3.557 1.00 . A A . 134 ARG HH12 1 1 
        4  9587 1 1 134 ARG HH21 H   6.413 -18.196  -0.539 1.00 . A A . 134 ARG HH21 1 1 
        4  9588 1 1 134 ARG HH22 H   6.717 -19.310  -1.795 1.00 . A A . 134 ARG HH22 1 1 
        4  9589 1 1 134 ARG N    N   7.657 -11.575  -1.091 1.00 . A A . 134 ARG N    1 1 
        4  9590 1 1 134 ARG NE   N   7.817 -16.294  -1.456 1.00 . A A . 134 ARG NE   1 1 
        4  9591 1 1 134 ARG NH1  N   8.252 -17.826  -3.141 1.00 . A A . 134 ARG NH1  1 1 
        4  9592 1 1 134 ARG NH2  N   6.876 -18.397  -1.410 1.00 . A A . 134 ARG NH2  1 1 
        4  9593 1 1 134 ARG O    O   5.276 -13.464   0.794 1.00 . A A . 134 ARG O    1 1 
        4  9594 1 1 135 SER C    C   4.803  -9.259   1.464 1.00 . A A . 135 SER C    1 1 
        4  9595 1 1 135 SER CA   C   4.558 -10.747   1.291 1.00 . A A . 135 SER CA   1 1 
        4  9596 1 1 135 SER CB   C   4.469 -11.415   2.678 1.00 . A A . 135 SER CB   1 1 
        4  9597 1 1 135 SER H    H   6.290 -10.598   0.147 1.00 . A A . 135 SER H    1 1 
        4  9598 1 1 135 SER HA   H   3.647 -10.906   0.732 1.00 . A A . 135 SER HA   1 1 
        4  9599 1 1 135 SER HB2  H   4.543 -12.486   2.568 1.00 . A A . 135 SER HB2  1 1 
        4  9600 1 1 135 SER HB3  H   5.285 -11.065   3.292 1.00 . A A . 135 SER HB3  1 1 
        4  9601 1 1 135 SER HG   H   2.614 -11.715   2.930 1.00 . A A . 135 SER HG   1 1 
        4  9602 1 1 135 SER N    N   5.676 -11.262   0.516 1.00 . A A . 135 SER N    1 1 
        4  9603 1 1 135 SER O    O   5.940  -8.796   1.218 1.00 . A A . 135 SER O    1 1 
        4  9604 1 1 135 SER OG   O   3.252 -11.102   3.315 1.00 . A A . 135 SER OG   1 1 
        4  9605 1 1 136 LEU C    C   2.831  -6.669   3.077 1.00 . A A . 136 LEU C    1 1 
        4  9606 1 1 136 LEU CA   C   3.933  -7.116   2.136 1.00 . A A . 136 LEU CA   1 1 
        4  9607 1 1 136 LEU CB   C   3.938  -6.253   0.859 1.00 . A A . 136 LEU CB   1 1 
        4  9608 1 1 136 LEU CD1  C   5.441  -4.441   1.770 1.00 . A A . 136 LEU CD1  1 1 
        4  9609 1 1 136 LEU CD2  C   4.059  -3.993  -0.241 1.00 . A A . 136 LEU CD2  1 1 
        4  9610 1 1 136 LEU CG   C   4.127  -4.735   1.075 1.00 . A A . 136 LEU CG   1 1 
        4  9611 1 1 136 LEU H    H   2.891  -8.911   1.920 1.00 . A A . 136 LEU H    1 1 
        4  9612 1 1 136 LEU HA   H   4.877  -6.994   2.644 1.00 . A A . 136 LEU HA   1 1 
        4  9613 1 1 136 LEU HB2  H   4.733  -6.606   0.220 1.00 . A A . 136 LEU HB2  1 1 
        4  9614 1 1 136 LEU HB3  H   2.999  -6.404   0.346 1.00 . A A . 136 LEU HB3  1 1 
        4  9615 1 1 136 LEU HD11 H   5.541  -3.373   1.876 1.00 . A A . 136 LEU HD11 1 1 
        4  9616 1 1 136 LEU HD12 H   6.261  -4.828   1.183 1.00 . A A . 136 LEU HD12 1 1 
        4  9617 1 1 136 LEU HD13 H   5.449  -4.899   2.748 1.00 . A A . 136 LEU HD13 1 1 
        4  9618 1 1 136 LEU HD21 H   4.195  -2.937  -0.065 1.00 . A A . 136 LEU HD21 1 1 
        4  9619 1 1 136 LEU HD22 H   3.093  -4.160  -0.693 1.00 . A A . 136 LEU HD22 1 1 
        4  9620 1 1 136 LEU HD23 H   4.836  -4.354  -0.899 1.00 . A A . 136 LEU HD23 1 1 
        4  9621 1 1 136 LEU HG   H   3.334  -4.372   1.711 1.00 . A A . 136 LEU HG   1 1 
        4  9622 1 1 136 LEU N    N   3.789  -8.518   1.839 1.00 . A A . 136 LEU N    1 1 
        4  9623 1 1 136 LEU O    O   1.652  -6.792   2.774 1.00 . A A . 136 LEU O    1 1 
        4  9624 1 1 137 THR C    C   2.473  -4.152   5.223 1.00 . A A . 137 THR C    1 1 
        4  9625 1 1 137 THR CA   C   2.306  -5.676   5.180 1.00 . A A . 137 THR CA   1 1 
        4  9626 1 1 137 THR CB   C   2.595  -6.296   6.569 1.00 . A A . 137 THR CB   1 1 
        4  9627 1 1 137 THR CG2  C   1.584  -5.823   7.602 1.00 . A A . 137 THR CG2  1 1 
        4  9628 1 1 137 THR H    H   4.183  -6.167   4.419 1.00 . A A . 137 THR H    1 1 
        4  9629 1 1 137 THR HA   H   1.300  -5.923   4.873 1.00 . A A . 137 THR HA   1 1 
        4  9630 1 1 137 THR HB   H   3.587  -6.009   6.878 1.00 . A A . 137 THR HB   1 1 
        4  9631 1 1 137 THR HG1  H   3.190  -8.022   5.834 1.00 . A A . 137 THR HG1  1 1 
        4  9632 1 1 137 THR HG21 H   1.632  -4.748   7.688 1.00 . A A . 137 THR HG21 1 1 
        4  9633 1 1 137 THR HG22 H   1.812  -6.271   8.559 1.00 . A A . 137 THR HG22 1 1 
        4  9634 1 1 137 THR HG23 H   0.591  -6.118   7.297 1.00 . A A . 137 THR HG23 1 1 
        4  9635 1 1 137 THR N    N   3.220  -6.193   4.212 1.00 . A A . 137 THR N    1 1 
        4  9636 1 1 137 THR O    O   3.601  -3.648   5.366 1.00 . A A . 137 THR O    1 1 
        4  9637 1 1 137 THR OG1  O   2.529  -7.736   6.474 1.00 . A A . 137 THR OG1  1 1 
        4  9638 1 1 138 ILE C    C   0.914  -1.442   6.361 1.00 . A A . 138 ILE C    1 1 
        4  9639 1 1 138 ILE CA   C   1.424  -1.983   5.039 1.00 . A A . 138 ILE CA   1 1 
        4  9640 1 1 138 ILE CB   C   0.561  -1.359   3.869 1.00 . A A . 138 ILE CB   1 1 
        4  9641 1 1 138 ILE CD1  C   0.787  -3.256   2.099 1.00 . A A . 138 ILE CD1  1 1 
        4  9642 1 1 138 ILE CG1  C   1.034  -1.799   2.452 1.00 . A A . 138 ILE CG1  1 1 
        4  9643 1 1 138 ILE CG2  C   0.542   0.168   3.952 1.00 . A A . 138 ILE CG2  1 1 
        4  9644 1 1 138 ILE H    H   0.506  -3.877   4.982 1.00 . A A . 138 ILE H    1 1 
        4  9645 1 1 138 ILE HA   H   2.454  -1.684   4.913 1.00 . A A . 138 ILE HA   1 1 
        4  9646 1 1 138 ILE HB   H  -0.452  -1.700   4.026 1.00 . A A . 138 ILE HB   1 1 
        4  9647 1 1 138 ILE HD11 H  -0.272  -3.466   2.143 1.00 . A A . 138 ILE HD11 1 1 
        4  9648 1 1 138 ILE HD12 H   1.309  -3.889   2.801 1.00 . A A . 138 ILE HD12 1 1 
        4  9649 1 1 138 ILE HD13 H   1.150  -3.450   1.100 1.00 . A A . 138 ILE HD13 1 1 
        4  9650 1 1 138 ILE HG12 H   0.520  -1.204   1.713 1.00 . A A . 138 ILE HG12 1 1 
        4  9651 1 1 138 ILE HG13 H   2.094  -1.610   2.368 1.00 . A A . 138 ILE HG13 1 1 
        4  9652 1 1 138 ILE HG21 H  -0.058   0.567   3.148 1.00 . A A . 138 ILE HG21 1 1 
        4  9653 1 1 138 ILE HG22 H   1.552   0.541   3.866 1.00 . A A . 138 ILE HG22 1 1 
        4  9654 1 1 138 ILE HG23 H   0.128   0.472   4.902 1.00 . A A . 138 ILE HG23 1 1 
        4  9655 1 1 138 ILE N    N   1.381  -3.429   5.069 1.00 . A A . 138 ILE N    1 1 
        4  9656 1 1 138 ILE O    O  -0.193  -1.784   6.795 1.00 . A A . 138 ILE O    1 1 
        4  9657 1 1 139 PHE C    C   1.498   1.455   8.159 1.00 . A A . 139 PHE C    1 1 
        4  9658 1 1 139 PHE CA   C   1.368  -0.038   8.254 1.00 . A A . 139 PHE CA   1 1 
        4  9659 1 1 139 PHE CB   C   2.235  -0.577   9.404 1.00 . A A . 139 PHE CB   1 1 
        4  9660 1 1 139 PHE CD1  C   0.778  -0.055  11.398 1.00 . A A . 139 PHE CD1  1 1 
        4  9661 1 1 139 PHE CD2  C   2.951   0.922  11.300 1.00 . A A . 139 PHE CD2  1 1 
        4  9662 1 1 139 PHE CE1  C   0.544   0.574  12.605 1.00 . A A . 139 PHE CE1  1 1 
        4  9663 1 1 139 PHE CE2  C   2.725   1.551  12.507 1.00 . A A . 139 PHE CE2  1 1 
        4  9664 1 1 139 PHE CG   C   1.982   0.111  10.729 1.00 . A A . 139 PHE CG   1 1 
        4  9665 1 1 139 PHE CZ   C   1.519   1.379  13.160 1.00 . A A . 139 PHE CZ   1 1 
        4  9666 1 1 139 PHE H    H   2.599  -0.390   6.628 1.00 . A A . 139 PHE H    1 1 
        4  9667 1 1 139 PHE HA   H   0.336  -0.282   8.458 1.00 . A A . 139 PHE HA   1 1 
        4  9668 1 1 139 PHE HB2  H   2.043  -1.631   9.536 1.00 . A A . 139 PHE HB2  1 1 
        4  9669 1 1 139 PHE HB3  H   3.275  -0.437   9.148 1.00 . A A . 139 PHE HB3  1 1 
        4  9670 1 1 139 PHE HD1  H   0.013  -0.681  10.965 1.00 . A A . 139 PHE HD1  1 1 
        4  9671 1 1 139 PHE HD2  H   3.894   1.061  10.791 1.00 . A A . 139 PHE HD2  1 1 
        4  9672 1 1 139 PHE HE1  H  -0.397   0.438  13.115 1.00 . A A . 139 PHE HE1  1 1 
        4  9673 1 1 139 PHE HE2  H   3.490   2.178  12.940 1.00 . A A . 139 PHE HE2  1 1 
        4  9674 1 1 139 PHE HZ   H   1.340   1.871  14.104 1.00 . A A . 139 PHE HZ   1 1 
        4  9675 1 1 139 PHE N    N   1.724  -0.641   7.005 1.00 . A A . 139 PHE N    1 1 
        4  9676 1 1 139 PHE O    O   2.504   1.965   7.682 1.00 . A A . 139 PHE O    1 1 
        4  9677 1 1 140 ILE C    C   0.507   4.086  10.069 1.00 . A A . 140 ILE C    1 1 
        4  9678 1 1 140 ILE CA   C   0.607   3.605   8.638 1.00 . A A . 140 ILE CA   1 1 
        4  9679 1 1 140 ILE CB   C  -0.387   4.351   7.708 1.00 . A A . 140 ILE CB   1 1 
        4  9680 1 1 140 ILE CD1  C  -2.852   4.658   7.128 1.00 . A A . 140 ILE CD1  1 1 
        4  9681 1 1 140 ILE CG1  C  -1.832   3.956   7.999 1.00 . A A . 140 ILE CG1  1 1 
        4  9682 1 1 140 ILE CG2  C  -0.033   4.091   6.257 1.00 . A A . 140 ILE CG2  1 1 
        4  9683 1 1 140 ILE H    H  -0.301   1.638   8.845 1.00 . A A . 140 ILE H    1 1 
        4  9684 1 1 140 ILE HA   H   1.617   3.824   8.320 1.00 . A A . 140 ILE HA   1 1 
        4  9685 1 1 140 ILE HB   H  -0.265   5.410   7.886 1.00 . A A . 140 ILE HB   1 1 
        4  9686 1 1 140 ILE HD11 H  -2.786   5.721   7.305 1.00 . A A . 140 ILE HD11 1 1 
        4  9687 1 1 140 ILE HD12 H  -3.844   4.316   7.384 1.00 . A A . 140 ILE HD12 1 1 
        4  9688 1 1 140 ILE HD13 H  -2.652   4.449   6.087 1.00 . A A . 140 ILE HD13 1 1 
        4  9689 1 1 140 ILE HG12 H  -1.946   2.893   7.853 1.00 . A A . 140 ILE HG12 1 1 
        4  9690 1 1 140 ILE HG13 H  -2.051   4.200   9.027 1.00 . A A . 140 ILE HG13 1 1 
        4  9691 1 1 140 ILE HG21 H   0.979   4.430   6.100 1.00 . A A . 140 ILE HG21 1 1 
        4  9692 1 1 140 ILE HG22 H  -0.708   4.638   5.616 1.00 . A A . 140 ILE HG22 1 1 
        4  9693 1 1 140 ILE HG23 H  -0.100   3.035   6.048 1.00 . A A . 140 ILE HG23 1 1 
        4  9694 1 1 140 ILE N    N   0.502   2.149   8.577 1.00 . A A . 140 ILE N    1 1 
        4  9695 1 1 140 ILE O    O  -0.368   3.648  10.812 1.00 . A A . 140 ILE O    1 1 
        4  9696 1 1 141 GLU C    C   0.982   6.842  12.037 1.00 . A A . 141 GLU C    1 1 
        4  9697 1 1 141 GLU CA   C   1.467   5.403  11.856 1.00 . A A . 141 GLU CA   1 1 
        4  9698 1 1 141 GLU CB   C   2.884   5.256  12.445 1.00 . A A . 141 GLU CB   1 1 
        4  9699 1 1 141 GLU CD   C   5.298   6.014  12.407 1.00 . A A . 141 GLU CD   1 1 
        4  9700 1 1 141 GLU CG   C   3.946   6.086  11.738 1.00 . A A . 141 GLU CG   1 1 
        4  9701 1 1 141 GLU H    H   2.070   5.297   9.811 1.00 . A A . 141 GLU H    1 1 
        4  9702 1 1 141 GLU HA   H   0.811   4.753  12.415 1.00 . A A . 141 GLU HA   1 1 
        4  9703 1 1 141 GLU HB2  H   2.862   5.553  13.482 1.00 . A A . 141 GLU HB2  1 1 
        4  9704 1 1 141 GLU HB3  H   3.174   4.218  12.386 1.00 . A A . 141 GLU HB3  1 1 
        4  9705 1 1 141 GLU HG2  H   4.046   5.730  10.723 1.00 . A A . 141 GLU HG2  1 1 
        4  9706 1 1 141 GLU HG3  H   3.621   7.116  11.723 1.00 . A A . 141 GLU HG3  1 1 
        4  9707 1 1 141 GLU N    N   1.423   4.958  10.467 1.00 . A A . 141 GLU N    1 1 
        4  9708 1 1 141 GLU O    O   0.417   7.184  13.084 1.00 . A A . 141 GLU O    1 1 
        4  9709 1 1 141 GLU OE1  O   5.496   6.683  13.427 1.00 . A A . 141 GLU OE1  1 1 
        4  9710 1 1 141 GLU OE2  O   6.182   5.300  11.925 1.00 . A A . 141 GLU OE2  1 1 
        4  9711 1 1 142 ALA C    C   0.415   9.700   9.869 1.00 . A A . 142 ALA C    1 1 
        4  9712 1 1 142 ALA CA   C   0.853   9.084  11.182 1.00 . A A . 142 ALA CA   1 1 
        4  9713 1 1 142 ALA CB   C   2.021   9.851  11.791 1.00 . A A . 142 ALA CB   1 1 
        4  9714 1 1 142 ALA H    H   1.543   7.367  10.177 1.00 . A A . 142 ALA H    1 1 
        4  9715 1 1 142 ALA HA   H   0.022   9.143  11.869 1.00 . A A . 142 ALA HA   1 1 
        4  9716 1 1 142 ALA HB1  H   1.737  10.881  11.950 1.00 . A A . 142 ALA HB1  1 1 
        4  9717 1 1 142 ALA HB2  H   2.868   9.808  11.124 1.00 . A A . 142 ALA HB2  1 1 
        4  9718 1 1 142 ALA HB3  H   2.290   9.403  12.737 1.00 . A A . 142 ALA HB3  1 1 
        4  9719 1 1 142 ALA N    N   1.188   7.682  11.036 1.00 . A A . 142 ALA N    1 1 
        4  9720 1 1 142 ALA O    O   0.940   9.372   8.793 1.00 . A A . 142 ALA O    1 1 
        4  9721 1 1 143 ASN C    C  -0.505  12.574   8.529 1.00 . A A . 143 ASN C    1 1 
        4  9722 1 1 143 ASN CA   C  -1.127  11.234   8.808 1.00 . A A . 143 ASN CA   1 1 
        4  9723 1 1 143 ASN CB   C  -2.638  11.361   8.985 1.00 . A A . 143 ASN CB   1 1 
        4  9724 1 1 143 ASN CG   C  -3.334  10.017   8.948 1.00 . A A . 143 ASN CG   1 1 
        4  9725 1 1 143 ASN H    H  -0.862  10.814  10.858 1.00 . A A . 143 ASN H    1 1 
        4  9726 1 1 143 ASN HA   H  -0.944  10.596   7.958 1.00 . A A . 143 ASN HA   1 1 
        4  9727 1 1 143 ASN HB2  H  -2.845  11.828   9.938 1.00 . A A . 143 ASN HB2  1 1 
        4  9728 1 1 143 ASN HB3  H  -3.036  11.979   8.195 1.00 . A A . 143 ASN HB3  1 1 
        4  9729 1 1 143 ASN HD21 H  -5.075  10.830   8.426 1.00 . A A . 143 ASN HD21 1 1 
        4  9730 1 1 143 ASN HD22 H  -4.997   9.118   8.637 1.00 . A A . 143 ASN HD22 1 1 
        4  9731 1 1 143 ASN N    N  -0.532  10.587   9.964 1.00 . A A . 143 ASN N    1 1 
        4  9732 1 1 143 ASN ND2  N  -4.582  10.014   8.633 1.00 . A A . 143 ASN ND2  1 1 
        4  9733 1 1 143 ASN O    O   0.169  13.147   9.377 1.00 . A A . 143 ASN O    1 1 
        4  9734 1 1 143 ASN OD1  O  -2.744   8.985   9.243 1.00 . A A . 143 ASN OD1  1 1 
        4  9735 1 1 144 GLN C    C  -0.369  15.484   7.798 1.00 . A A . 144 GLN C    1 1 
        4  9736 1 1 144 GLN CA   C  -0.191  14.321   6.813 1.00 . A A . 144 GLN CA   1 1 
        4  9737 1 1 144 GLN CB   C  -0.839  14.638   5.474 1.00 . A A . 144 GLN CB   1 1 
        4  9738 1 1 144 GLN CD   C   1.271  15.385   4.329 1.00 . A A . 144 GLN CD   1 1 
        4  9739 1 1 144 GLN CG   C  -0.160  15.736   4.680 1.00 . A A . 144 GLN CG   1 1 
        4  9740 1 1 144 GLN H    H  -1.281  12.532   6.697 1.00 . A A . 144 GLN H    1 1 
        4  9741 1 1 144 GLN HA   H   0.871  14.222   6.657 1.00 . A A . 144 GLN HA   1 1 
        4  9742 1 1 144 GLN HB2  H  -0.834  13.742   4.872 1.00 . A A . 144 GLN HB2  1 1 
        4  9743 1 1 144 GLN HB3  H  -1.863  14.931   5.652 1.00 . A A . 144 GLN HB3  1 1 
        4  9744 1 1 144 GLN HE21 H   0.661  14.345   2.784 1.00 . A A . 144 GLN HE21 1 1 
        4  9745 1 1 144 GLN HE22 H   2.362  14.377   2.997 1.00 . A A . 144 GLN HE22 1 1 
        4  9746 1 1 144 GLN HG2  H  -0.716  15.928   3.777 1.00 . A A . 144 GLN HG2  1 1 
        4  9747 1 1 144 GLN HG3  H  -0.153  16.635   5.281 1.00 . A A . 144 GLN HG3  1 1 
        4  9748 1 1 144 GLN N    N  -0.733  13.064   7.319 1.00 . A A . 144 GLN N    1 1 
        4  9749 1 1 144 GLN NE2  N   1.456  14.636   3.275 1.00 . A A . 144 GLN NE2  1 1 
        4  9750 1 1 144 GLN O    O   0.575  16.217   8.048 1.00 . A A . 144 GLN O    1 1 
        4  9751 1 1 144 GLN OE1  O   2.188  15.728   5.045 1.00 . A A . 144 GLN OE1  1 1 
        4  9752 1 1 145 SER C    C  -2.236  16.196  10.676 1.00 . A A . 145 SER C    1 1 
        4  9753 1 1 145 SER CA   C  -1.779  16.716   9.295 1.00 . A A . 145 SER CA   1 1 
        4  9754 1 1 145 SER CB   C  -2.829  17.676   8.691 1.00 . A A . 145 SER CB   1 1 
        4  9755 1 1 145 SER H    H  -2.277  15.012   8.159 1.00 . A A . 145 SER H    1 1 
        4  9756 1 1 145 SER HA   H  -0.852  17.258   9.414 1.00 . A A . 145 SER HA   1 1 
        4  9757 1 1 145 SER HB2  H  -2.486  18.022   7.727 1.00 . A A . 145 SER HB2  1 1 
        4  9758 1 1 145 SER HB3  H  -3.761  17.144   8.566 1.00 . A A . 145 SER HB3  1 1 
        4  9759 1 1 145 SER HG   H  -3.106  18.492  10.434 1.00 . A A . 145 SER HG   1 1 
        4  9760 1 1 145 SER N    N  -1.541  15.626   8.369 1.00 . A A . 145 SER N    1 1 
        4  9761 1 1 145 SER O    O  -2.718  16.984  11.509 1.00 . A A . 145 SER O    1 1 
        4  9762 1 1 145 SER OG   O  -3.052  18.806   9.521 1.00 . A A . 145 SER OG   1 1 
        4  9763 1 1 146 GLY C    C  -4.026  14.482  12.263 1.00 . A A . 146 GLY C    1 1 
        4  9764 1 1 146 GLY CA   C  -2.529  14.303  12.190 1.00 . A A . 146 GLY CA   1 1 
        4  9765 1 1 146 GLY H    H  -1.527  14.339  10.307 1.00 . A A . 146 GLY H    1 1 
        4  9766 1 1 146 GLY HA2  H  -2.284  13.252  12.216 1.00 . A A . 146 GLY HA2  1 1 
        4  9767 1 1 146 GLY HA3  H  -2.076  14.805  13.032 1.00 . A A . 146 GLY HA3  1 1 
        4  9768 1 1 146 GLY N    N  -2.030  14.892  10.940 1.00 . A A . 146 GLY N    1 1 
        4  9769 1 1 146 GLY O    O  -4.552  15.163  13.154 1.00 . A A . 146 GLY O    1 1 
        4  9770 1 1 147 SER C    C  -7.028  13.149  11.818 1.00 . A A . 147 SER C    1 1 
        4  9771 1 1 147 SER CA   C  -6.093  14.118  11.100 1.00 . A A . 147 SER CA   1 1 
        4  9772 1 1 147 SER CB   C  -6.318  14.080   9.602 1.00 . A A . 147 SER CB   1 1 
        4  9773 1 1 147 SER H    H  -4.237  13.153  10.843 1.00 . A A . 147 SER H    1 1 
        4  9774 1 1 147 SER HA   H  -6.304  15.120  11.435 1.00 . A A . 147 SER HA   1 1 
        4  9775 1 1 147 SER HB2  H  -6.147  13.077   9.238 1.00 . A A . 147 SER HB2  1 1 
        4  9776 1 1 147 SER HB3  H  -7.328  14.386   9.378 1.00 . A A . 147 SER HB3  1 1 
        4  9777 1 1 147 SER HG   H  -5.211  14.635   8.071 1.00 . A A . 147 SER HG   1 1 
        4  9778 1 1 147 SER N    N  -4.699  13.854  11.349 1.00 . A A . 147 SER N    1 1 
        4  9779 1 1 147 SER O    O  -8.221  13.111  11.516 1.00 . A A . 147 SER O    1 1 
        4  9780 1 1 147 SER OG   O  -5.411  14.970   8.952 1.00 . A A . 147 SER OG   1 1 
        4  9781 1 1 148 GLU C    C  -7.849  10.204  12.881 1.00 . A A . 148 GLU C    1 1 
        4  9782 1 1 148 GLU CA   C  -7.176  11.381  13.627 1.00 . A A . 148 GLU CA   1 1 
        4  9783 1 1 148 GLU CB   C  -8.073  12.022  14.729 1.00 . A A . 148 GLU CB   1 1 
        4  9784 1 1 148 GLU CD   C  -9.975  13.508  15.398 1.00 . A A . 148 GLU CD   1 1 
        4  9785 1 1 148 GLU CG   C  -9.252  12.851  14.258 1.00 . A A . 148 GLU CG   1 1 
        4  9786 1 1 148 GLU H    H  -5.493  12.448  12.846 1.00 . A A . 148 GLU H    1 1 
        4  9787 1 1 148 GLU HA   H  -6.342  10.899  14.120 1.00 . A A . 148 GLU HA   1 1 
        4  9788 1 1 148 GLU HB2  H  -8.466  11.233  15.351 1.00 . A A . 148 GLU HB2  1 1 
        4  9789 1 1 148 GLU HB3  H  -7.442  12.651  15.340 1.00 . A A . 148 GLU HB3  1 1 
        4  9790 1 1 148 GLU HG2  H  -8.896  13.616  13.586 1.00 . A A . 148 GLU HG2  1 1 
        4  9791 1 1 148 GLU HG3  H  -9.942  12.207  13.732 1.00 . A A . 148 GLU HG3  1 1 
        4  9792 1 1 148 GLU N    N  -6.467  12.370  12.750 1.00 . A A . 148 GLU N    1 1 
        4  9793 1 1 148 GLU O    O  -8.056   9.136  13.461 1.00 . A A . 148 GLU O    1 1 
        4  9794 1 1 148 GLU OE1  O -10.836  12.863  16.018 1.00 . A A . 148 GLU OE1  1 1 
        4  9795 1 1 148 GLU OE2  O  -9.689  14.691  15.701 1.00 . A A . 148 GLU OE2  1 1 
        4  9796 1 1 149 VAL C    C  -7.956   9.493   9.383 1.00 . A A . 149 VAL C    1 1 
        4  9797 1 1 149 VAL CA   C  -8.670   9.367  10.735 1.00 . A A . 149 VAL CA   1 1 
        4  9798 1 1 149 VAL CB   C -10.213   9.448  10.529 1.00 . A A . 149 VAL CB   1 1 
        4  9799 1 1 149 VAL CG1  C -10.961   9.276  11.842 1.00 . A A . 149 VAL CG1  1 1 
        4  9800 1 1 149 VAL CG2  C -10.604  10.745   9.866 1.00 . A A . 149 VAL CG2  1 1 
        4  9801 1 1 149 VAL H    H  -8.043  11.302  11.238 1.00 . A A . 149 VAL H    1 1 
        4  9802 1 1 149 VAL HA   H  -8.405   8.414  11.173 1.00 . A A . 149 VAL HA   1 1 
        4  9803 1 1 149 VAL HB   H -10.503   8.633   9.881 1.00 . A A . 149 VAL HB   1 1 
        4  9804 1 1 149 VAL HG11 H -10.727   8.310  12.266 1.00 . A A . 149 VAL HG11 1 1 
        4  9805 1 1 149 VAL HG12 H -12.025   9.345  11.667 1.00 . A A . 149 VAL HG12 1 1 
        4  9806 1 1 149 VAL HG13 H -10.659  10.052  12.530 1.00 . A A . 149 VAL HG13 1 1 
        4  9807 1 1 149 VAL HG21 H -11.674  10.759   9.728 1.00 . A A . 149 VAL HG21 1 1 
        4  9808 1 1 149 VAL HG22 H -10.112  10.802   8.906 1.00 . A A . 149 VAL HG22 1 1 
        4  9809 1 1 149 VAL HG23 H -10.294  11.569  10.491 1.00 . A A . 149 VAL HG23 1 1 
        4  9810 1 1 149 VAL N    N  -8.160  10.402  11.615 1.00 . A A . 149 VAL N    1 1 
        4  9811 1 1 149 VAL O    O  -7.414  10.564   9.061 1.00 . A A . 149 VAL O    1 1 
        4  9812 1 1 150 THR C    C  -8.138   8.141   6.183 1.00 . A A . 150 THR C    1 1 
        4  9813 1 1 150 THR CA   C  -7.215   8.428   7.355 1.00 . A A . 150 THR CA   1 1 
        4  9814 1 1 150 THR CB   C  -6.149   7.306   7.391 1.00 . A A . 150 THR CB   1 1 
        4  9815 1 1 150 THR CG2  C  -5.237   7.375   6.174 1.00 . A A . 150 THR CG2  1 1 
        4  9816 1 1 150 THR H    H  -8.436   7.636   8.872 1.00 . A A . 150 THR H    1 1 
        4  9817 1 1 150 THR HA   H  -6.707   9.373   7.221 1.00 . A A . 150 THR HA   1 1 
        4  9818 1 1 150 THR HB   H  -6.649   6.349   7.406 1.00 . A A . 150 THR HB   1 1 
        4  9819 1 1 150 THR HG1  H  -4.839   6.646   8.735 1.00 . A A . 150 THR HG1  1 1 
        4  9820 1 1 150 THR HG21 H  -5.828   7.280   5.275 1.00 . A A . 150 THR HG21 1 1 
        4  9821 1 1 150 THR HG22 H  -4.515   6.574   6.220 1.00 . A A . 150 THR HG22 1 1 
        4  9822 1 1 150 THR HG23 H  -4.721   8.324   6.165 1.00 . A A . 150 THR HG23 1 1 
        4  9823 1 1 150 THR N    N  -7.946   8.438   8.610 1.00 . A A . 150 THR N    1 1 
        4  9824 1 1 150 THR O    O  -8.987   7.265   6.275 1.00 . A A . 150 THR O    1 1 
        4  9825 1 1 150 THR OG1  O  -5.364   7.441   8.566 1.00 . A A . 150 THR OG1  1 1 
        4  9826 1 1 151 LYS C    C  -7.627   8.170   2.833 1.00 . A A . 151 LYS C    1 1 
        4  9827 1 1 151 LYS CA   C  -8.665   8.566   3.867 1.00 . A A . 151 LYS CA   1 1 
        4  9828 1 1 151 LYS CB   C  -9.442   9.771   3.296 1.00 . A A . 151 LYS CB   1 1 
        4  9829 1 1 151 LYS CD   C -11.258  11.477   3.331 1.00 . A A . 151 LYS CD   1 1 
        4  9830 1 1 151 LYS CE   C -12.407  12.151   4.072 1.00 . A A . 151 LYS CE   1 1 
        4  9831 1 1 151 LYS CG   C -10.567  10.366   4.133 1.00 . A A . 151 LYS CG   1 1 
        4  9832 1 1 151 LYS H    H  -7.333   9.623   5.114 1.00 . A A . 151 LYS H    1 1 
        4  9833 1 1 151 LYS HA   H  -9.342   7.743   4.042 1.00 . A A . 151 LYS HA   1 1 
        4  9834 1 1 151 LYS HB2  H  -8.731  10.566   3.124 1.00 . A A . 151 LYS HB2  1 1 
        4  9835 1 1 151 LYS HB3  H  -9.845   9.481   2.336 1.00 . A A . 151 LYS HB3  1 1 
        4  9836 1 1 151 LYS HD2  H -10.533  12.238   3.083 1.00 . A A . 151 LYS HD2  1 1 
        4  9837 1 1 151 LYS HD3  H -11.636  11.047   2.416 1.00 . A A . 151 LYS HD3  1 1 
        4  9838 1 1 151 LYS HE2  H -12.028  12.573   4.990 1.00 . A A . 151 LYS HE2  1 1 
        4  9839 1 1 151 LYS HE3  H -12.789  12.947   3.449 1.00 . A A . 151 LYS HE3  1 1 
        4  9840 1 1 151 LYS HG2  H -11.282   9.593   4.368 1.00 . A A . 151 LYS HG2  1 1 
        4  9841 1 1 151 LYS HG3  H -10.159  10.787   5.039 1.00 . A A . 151 LYS HG3  1 1 
        4  9842 1 1 151 LYS HZ1  H -13.847  10.674   3.579 1.00 . A A . 151 LYS HZ1  1 1 
        4  9843 1 1 151 LYS HZ2  H -14.315  11.723   4.813 1.00 . A A . 151 LYS HZ2  1 1 
        4  9844 1 1 151 LYS HZ3  H -13.208  10.531   5.111 1.00 . A A . 151 LYS HZ3  1 1 
        4  9845 1 1 151 LYS N    N  -7.970   8.872   5.098 1.00 . A A . 151 LYS N    1 1 
        4  9846 1 1 151 LYS NZ   N -13.505  11.225   4.395 1.00 . A A . 151 LYS NZ   1 1 
        4  9847 1 1 151 LYS O    O  -6.596   8.834   2.703 1.00 . A A . 151 LYS O    1 1 
        4  9848 1 1 152 VAL C    C  -7.830   6.451  -0.217 1.00 . A A . 152 VAL C    1 1 
        4  9849 1 1 152 VAL CA   C  -7.010   6.703   1.035 1.00 . A A . 152 VAL CA   1 1 
        4  9850 1 1 152 VAL CB   C  -6.080   5.485   1.374 1.00 . A A . 152 VAL CB   1 1 
        4  9851 1 1 152 VAL CG1  C  -5.070   5.851   2.439 1.00 . A A . 152 VAL CG1  1 1 
        4  9852 1 1 152 VAL CG2  C  -6.874   4.292   1.833 1.00 . A A . 152 VAL CG2  1 1 
        4  9853 1 1 152 VAL H    H  -8.662   6.552   2.314 1.00 . A A . 152 VAL H    1 1 
        4  9854 1 1 152 VAL HA   H  -6.392   7.567   0.826 1.00 . A A . 152 VAL HA   1 1 
        4  9855 1 1 152 VAL HB   H  -5.541   5.216   0.477 1.00 . A A . 152 VAL HB   1 1 
        4  9856 1 1 152 VAL HG11 H  -4.449   4.993   2.654 1.00 . A A . 152 VAL HG11 1 1 
        4  9857 1 1 152 VAL HG12 H  -5.588   6.161   3.335 1.00 . A A . 152 VAL HG12 1 1 
        4  9858 1 1 152 VAL HG13 H  -4.451   6.662   2.084 1.00 . A A . 152 VAL HG13 1 1 
        4  9859 1 1 152 VAL HG21 H  -7.427   4.575   2.717 1.00 . A A . 152 VAL HG21 1 1 
        4  9860 1 1 152 VAL HG22 H  -6.198   3.485   2.073 1.00 . A A . 152 VAL HG22 1 1 
        4  9861 1 1 152 VAL HG23 H  -7.553   3.993   1.049 1.00 . A A . 152 VAL HG23 1 1 
        4  9862 1 1 152 VAL N    N  -7.874   7.110   2.118 1.00 . A A . 152 VAL N    1 1 
        4  9863 1 1 152 VAL O    O  -8.761   5.645  -0.223 1.00 . A A . 152 VAL O    1 1 
        4  9864 1 1 153 GLN C    C  -7.643   6.045  -3.440 1.00 . A A . 153 GLN C    1 1 
        4  9865 1 1 153 GLN CA   C  -8.187   7.128  -2.524 1.00 . A A . 153 GLN CA   1 1 
        4  9866 1 1 153 GLN CB   C  -8.085   8.506  -3.212 1.00 . A A . 153 GLN CB   1 1 
        4  9867 1 1 153 GLN CD   C -10.437   9.445  -2.938 1.00 . A A . 153 GLN CD   1 1 
        4  9868 1 1 153 GLN CG   C  -8.951   9.605  -2.601 1.00 . A A . 153 GLN CG   1 1 
        4  9869 1 1 153 GLN H    H  -6.699   7.746  -1.146 1.00 . A A . 153 GLN H    1 1 
        4  9870 1 1 153 GLN HA   H  -9.230   6.934  -2.326 1.00 . A A . 153 GLN HA   1 1 
        4  9871 1 1 153 GLN HB2  H  -7.058   8.836  -3.165 1.00 . A A . 153 GLN HB2  1 1 
        4  9872 1 1 153 GLN HB3  H  -8.360   8.402  -4.249 1.00 . A A . 153 GLN HB3  1 1 
        4  9873 1 1 153 GLN HE21 H -10.710  11.407  -2.826 1.00 . A A . 153 GLN HE21 1 1 
        4  9874 1 1 153 GLN HE22 H -12.105  10.469  -3.198 1.00 . A A . 153 GLN HE22 1 1 
        4  9875 1 1 153 GLN HG2  H  -8.840   9.575  -1.526 1.00 . A A . 153 GLN HG2  1 1 
        4  9876 1 1 153 GLN HG3  H  -8.614  10.563  -2.968 1.00 . A A . 153 GLN HG3  1 1 
        4  9877 1 1 153 GLN N    N  -7.487   7.168  -1.250 1.00 . A A . 153 GLN N    1 1 
        4  9878 1 1 153 GLN NE2  N -11.148  10.546  -2.996 1.00 . A A . 153 GLN NE2  1 1 
        4  9879 1 1 153 GLN O    O  -8.398   5.301  -4.040 1.00 . A A . 153 GLN O    1 1 
        4  9880 1 1 153 GLN OE1  O -10.932   8.348  -3.144 1.00 . A A . 153 GLN OE1  1 1 
        4  9881 1 1 154 LYS C    C  -4.422   4.488  -3.926 1.00 . A A . 154 LYS C    1 1 
        4  9882 1 1 154 LYS CA   C  -5.721   5.026  -4.471 1.00 . A A . 154 LYS CA   1 1 
        4  9883 1 1 154 LYS CB   C  -5.544   5.773  -5.845 1.00 . A A . 154 LYS CB   1 1 
        4  9884 1 1 154 LYS CD   C  -3.300   5.026  -6.868 1.00 . A A . 154 LYS CD   1 1 
        4  9885 1 1 154 LYS CE   C  -2.612   4.394  -8.077 1.00 . A A . 154 LYS CE   1 1 
        4  9886 1 1 154 LYS CG   C  -4.825   5.051  -7.017 1.00 . A A . 154 LYS CG   1 1 
        4  9887 1 1 154 LYS H    H  -5.774   6.482  -2.936 1.00 . A A . 154 LYS H    1 1 
        4  9888 1 1 154 LYS HA   H  -6.395   4.197  -4.625 1.00 . A A . 154 LYS HA   1 1 
        4  9889 1 1 154 LYS HB2  H  -6.523   6.045  -6.207 1.00 . A A . 154 LYS HB2  1 1 
        4  9890 1 1 154 LYS HB3  H  -5.012   6.691  -5.641 1.00 . A A . 154 LYS HB3  1 1 
        4  9891 1 1 154 LYS HD2  H  -2.936   6.036  -6.747 1.00 . A A . 154 LYS HD2  1 1 
        4  9892 1 1 154 LYS HD3  H  -3.051   4.455  -5.985 1.00 . A A . 154 LYS HD3  1 1 
        4  9893 1 1 154 LYS HE2  H  -1.546   4.378  -7.906 1.00 . A A . 154 LYS HE2  1 1 
        4  9894 1 1 154 LYS HE3  H  -2.967   3.379  -8.175 1.00 . A A . 154 LYS HE3  1 1 
        4  9895 1 1 154 LYS HG2  H  -5.181   4.033  -7.063 1.00 . A A . 154 LYS HG2  1 1 
        4  9896 1 1 154 LYS HG3  H  -5.084   5.556  -7.937 1.00 . A A . 154 LYS HG3  1 1 
        4  9897 1 1 154 LYS HZ1  H  -2.310   4.697 -10.105 1.00 . A A . 154 LYS HZ1  1 1 
        4  9898 1 1 154 LYS HZ2  H  -2.599   6.121  -9.278 1.00 . A A . 154 LYS HZ2  1 1 
        4  9899 1 1 154 LYS HZ3  H  -3.878   5.080  -9.627 1.00 . A A . 154 LYS HZ3  1 1 
        4  9900 1 1 154 LYS N    N  -6.337   5.943  -3.529 1.00 . A A . 154 LYS N    1 1 
        4  9901 1 1 154 LYS NZ   N  -2.876   5.120  -9.343 1.00 . A A . 154 LYS NZ   1 1 
        4  9902 1 1 154 LYS O    O  -3.476   5.220  -3.760 1.00 . A A . 154 LYS O    1 1 
        4  9903 1 1 155 ILE C    C  -2.766   1.599  -4.295 1.00 . A A . 155 ILE C    1 1 
        4  9904 1 1 155 ILE CA   C  -3.205   2.548  -3.189 1.00 . A A . 155 ILE CA   1 1 
        4  9905 1 1 155 ILE CB   C  -3.422   1.738  -1.875 1.00 . A A . 155 ILE CB   1 1 
        4  9906 1 1 155 ILE CD1  C  -4.167   1.945   0.567 1.00 . A A . 155 ILE CD1  1 1 
        4  9907 1 1 155 ILE CG1  C  -3.894   2.660  -0.743 1.00 . A A . 155 ILE CG1  1 1 
        4  9908 1 1 155 ILE CG2  C  -2.129   1.016  -1.466 1.00 . A A . 155 ILE CG2  1 1 
        4  9909 1 1 155 ILE H    H  -5.240   2.701  -3.647 1.00 . A A . 155 ILE H    1 1 
        4  9910 1 1 155 ILE HA   H  -2.435   3.290  -3.031 1.00 . A A . 155 ILE HA   1 1 
        4  9911 1 1 155 ILE HB   H  -4.180   0.990  -2.058 1.00 . A A . 155 ILE HB   1 1 
        4  9912 1 1 155 ILE HD11 H  -3.269   1.440   0.890 1.00 . A A . 155 ILE HD11 1 1 
        4  9913 1 1 155 ILE HD12 H  -4.956   1.222   0.426 1.00 . A A . 155 ILE HD12 1 1 
        4  9914 1 1 155 ILE HD13 H  -4.458   2.664   1.317 1.00 . A A . 155 ILE HD13 1 1 
        4  9915 1 1 155 ILE HG12 H  -3.121   3.389  -0.554 1.00 . A A . 155 ILE HG12 1 1 
        4  9916 1 1 155 ILE HG13 H  -4.797   3.168  -1.047 1.00 . A A . 155 ILE HG13 1 1 
        4  9917 1 1 155 ILE HG21 H  -2.298   0.461  -0.555 1.00 . A A . 155 ILE HG21 1 1 
        4  9918 1 1 155 ILE HG22 H  -1.344   1.738  -1.304 1.00 . A A . 155 ILE HG22 1 1 
        4  9919 1 1 155 ILE HG23 H  -1.835   0.335  -2.252 1.00 . A A . 155 ILE HG23 1 1 
        4  9920 1 1 155 ILE N    N  -4.408   3.221  -3.617 1.00 . A A . 155 ILE N    1 1 
        4  9921 1 1 155 ILE O    O  -3.564   0.795  -4.788 1.00 . A A . 155 ILE O    1 1 
        4  9922 1 1 156 ALA C    C   0.443   0.566  -5.436 1.00 . A A . 156 ALA C    1 1 
        4  9923 1 1 156 ALA CA   C  -1.006   0.854  -5.722 1.00 . A A . 156 ALA CA   1 1 
        4  9924 1 1 156 ALA CB   C  -1.172   1.424  -7.115 1.00 . A A . 156 ALA CB   1 1 
        4  9925 1 1 156 ALA H    H  -0.984   2.453  -4.365 1.00 . A A . 156 ALA H    1 1 
        4  9926 1 1 156 ALA HA   H  -1.556  -0.074  -5.669 1.00 . A A . 156 ALA HA   1 1 
        4  9927 1 1 156 ALA HB1  H  -0.628   2.355  -7.190 1.00 . A A . 156 ALA HB1  1 1 
        4  9928 1 1 156 ALA HB2  H  -2.219   1.607  -7.302 1.00 . A A . 156 ALA HB2  1 1 
        4  9929 1 1 156 ALA HB3  H  -0.789   0.725  -7.844 1.00 . A A . 156 ALA HB3  1 1 
        4  9930 1 1 156 ALA N    N  -1.548   1.732  -4.729 1.00 . A A . 156 ALA N    1 1 
        4  9931 1 1 156 ALA O    O   1.175   1.421  -4.938 1.00 . A A . 156 ALA O    1 1 
        4  9932 1 1 157 LEU C    C   2.807  -1.192  -6.914 1.00 . A A . 157 LEU C    1 1 
        4  9933 1 1 157 LEU CA   C   2.180  -1.087  -5.544 1.00 . A A . 157 LEU CA   1 1 
        4  9934 1 1 157 LEU CB   C   2.186  -2.487  -4.870 1.00 . A A . 157 LEU CB   1 1 
        4  9935 1 1 157 LEU CD1  C   0.292  -2.141  -3.190 1.00 . A A . 157 LEU CD1  1 1 
        4  9936 1 1 157 LEU CD2  C   1.825  -4.079  -2.965 1.00 . A A . 157 LEU CD2  1 1 
        4  9937 1 1 157 LEU CG   C   1.717  -2.625  -3.394 1.00 . A A . 157 LEU CG   1 1 
        4  9938 1 1 157 LEU H    H   0.190  -1.262  -6.103 1.00 . A A . 157 LEU H    1 1 
        4  9939 1 1 157 LEU HA   H   2.725  -0.387  -4.930 1.00 . A A . 157 LEU HA   1 1 
        4  9940 1 1 157 LEU HB2  H   1.509  -3.100  -5.445 1.00 . A A . 157 LEU HB2  1 1 
        4  9941 1 1 157 LEU HB3  H   3.182  -2.896  -4.953 1.00 . A A . 157 LEU HB3  1 1 
        4  9942 1 1 157 LEU HD11 H  -0.380  -2.734  -3.793 1.00 . A A . 157 LEU HD11 1 1 
        4  9943 1 1 157 LEU HD12 H   0.244  -1.111  -3.513 1.00 . A A . 157 LEU HD12 1 1 
        4  9944 1 1 157 LEU HD13 H   0.025  -2.216  -2.146 1.00 . A A . 157 LEU HD13 1 1 
        4  9945 1 1 157 LEU HD21 H   2.856  -4.397  -3.017 1.00 . A A . 157 LEU HD21 1 1 
        4  9946 1 1 157 LEU HD22 H   1.222  -4.693  -3.617 1.00 . A A . 157 LEU HD22 1 1 
        4  9947 1 1 157 LEU HD23 H   1.459  -4.179  -1.954 1.00 . A A . 157 LEU HD23 1 1 
        4  9948 1 1 157 LEU HG   H   2.364  -2.047  -2.751 1.00 . A A . 157 LEU HG   1 1 
        4  9949 1 1 157 LEU N    N   0.833  -0.628  -5.727 1.00 . A A . 157 LEU N    1 1 
        4  9950 1 1 157 LEU O    O   2.144  -1.607  -7.849 1.00 . A A . 157 LEU O    1 1 
        4  9951 1 1 158 TYR C    C   6.030  -1.619  -8.232 1.00 . A A . 158 TYR C    1 1 
        4  9952 1 1 158 TYR CA   C   4.713  -0.872  -8.340 1.00 . A A . 158 TYR CA   1 1 
        4  9953 1 1 158 TYR CB   C   4.893   0.503  -8.974 1.00 . A A . 158 TYR CB   1 1 
        4  9954 1 1 158 TYR CD1  C   2.879   0.897 -10.422 1.00 . A A . 158 TYR CD1  1 1 
        4  9955 1 1 158 TYR CD2  C   3.053   2.123  -8.398 1.00 . A A . 158 TYR CD2  1 1 
        4  9956 1 1 158 TYR CE1  C   1.683   1.508 -10.699 1.00 . A A . 158 TYR CE1  1 1 
        4  9957 1 1 158 TYR CE2  C   1.856   2.739  -8.666 1.00 . A A . 158 TYR CE2  1 1 
        4  9958 1 1 158 TYR CG   C   3.587   1.192  -9.271 1.00 . A A . 158 TYR CG   1 1 
        4  9959 1 1 158 TYR CZ   C   1.172   2.431  -9.814 1.00 . A A . 158 TYR CZ   1 1 
        4  9960 1 1 158 TYR H    H   4.502  -0.385  -6.282 1.00 . A A . 158 TYR H    1 1 
        4  9961 1 1 158 TYR HA   H   4.094  -1.468  -8.999 1.00 . A A . 158 TYR HA   1 1 
        4  9962 1 1 158 TYR HB2  H   5.461   1.133  -8.307 1.00 . A A . 158 TYR HB2  1 1 
        4  9963 1 1 158 TYR HB3  H   5.430   0.391  -9.904 1.00 . A A . 158 TYR HB3  1 1 
        4  9964 1 1 158 TYR HD1  H   3.278   0.169 -11.113 1.00 . A A . 158 TYR HD1  1 1 
        4  9965 1 1 158 TYR HD2  H   3.590   2.364  -7.492 1.00 . A A . 158 TYR HD2  1 1 
        4  9966 1 1 158 TYR HE1  H   1.157   1.245 -11.606 1.00 . A A . 158 TYR HE1  1 1 
        4  9967 1 1 158 TYR HE2  H   1.461   3.463  -7.970 1.00 . A A . 158 TYR HE2  1 1 
        4  9968 1 1 158 TYR HH   H  -0.531   2.402 -10.581 1.00 . A A . 158 TYR HH   1 1 
        4  9969 1 1 158 TYR N    N   4.032  -0.776  -7.056 1.00 . A A . 158 TYR N    1 1 
        4  9970 1 1 158 TYR O    O   6.821  -1.390  -7.304 1.00 . A A . 158 TYR O    1 1 
        4  9971 1 1 158 TYR OH   O  -0.027   3.053 -10.087 1.00 . A A . 158 TYR OH   1 1 
        4  9972 1 1 159 GLY C    C   7.743  -3.828 -10.548 1.00 . A A . 159 GLY C    1 1 
        4  9973 1 1 159 GLY CA   C   7.454  -3.311  -9.173 1.00 . A A . 159 GLY CA   1 1 
        4  9974 1 1 159 GLY H    H   5.604  -2.616  -9.891 1.00 . A A . 159 GLY H    1 1 
        4  9975 1 1 159 GLY HA2  H   8.285  -2.706  -8.842 1.00 . A A . 159 GLY HA2  1 1 
        4  9976 1 1 159 GLY HA3  H   7.339  -4.147  -8.500 1.00 . A A . 159 GLY HA3  1 1 
        4  9977 1 1 159 GLY N    N   6.259  -2.503  -9.166 1.00 . A A . 159 GLY N    1 1 
        4  9978 1 1 159 GLY O    O   7.261  -3.251 -11.529 1.00 . A A . 159 GLY O    1 1 
        4  9979 1 1 160 SER C    C   9.125  -6.922 -11.952 1.00 . A A . 160 SER C    1 1 
        4  9980 1 1 160 SER CA   C   8.868  -5.411 -11.946 1.00 . A A . 160 SER CA   1 1 
        4  9981 1 1 160 SER CB   C  10.120  -4.661 -12.394 1.00 . A A . 160 SER CB   1 1 
        4  9982 1 1 160 SER H    H   8.796  -5.400  -9.850 1.00 . A A . 160 SER H    1 1 
        4  9983 1 1 160 SER HA   H   8.082  -5.179 -12.647 1.00 . A A . 160 SER HA   1 1 
        4  9984 1 1 160 SER HB2  H   9.890  -3.609 -12.415 1.00 . A A . 160 SER HB2  1 1 
        4  9985 1 1 160 SER HB3  H  10.883  -4.812 -11.649 1.00 . A A . 160 SER HB3  1 1 
        4  9986 1 1 160 SER HG   H  11.340  -5.673 -13.457 1.00 . A A . 160 SER HG   1 1 
        4  9987 1 1 160 SER N    N   8.486  -4.916 -10.648 1.00 . A A . 160 SER N    1 1 
        4  9988 1 1 160 SER O    O   9.523  -7.511 -10.925 1.00 . A A . 160 SER O    1 1 
        4  9989 1 1 160 SER OG   O  10.588  -5.098 -13.652 1.00 . A A . 160 SER OG   1 1 
        4  9990 1 1 161 THR C    C  10.287  -9.022 -14.367 1.00 . A A . 161 THR C    1 1 
        4  9991 1 1 161 THR CA   C   9.140  -8.921 -13.356 1.00 . A A . 161 THR CA   1 1 
        4  9992 1 1 161 THR CB   C   7.906  -9.671 -13.913 1.00 . A A . 161 THR CB   1 1 
        4  9993 1 1 161 THR CG2  C   6.823  -9.751 -12.899 1.00 . A A . 161 THR CG2  1 1 
        4  9994 1 1 161 THR H    H   8.440  -7.013 -13.821 1.00 . A A . 161 THR H    1 1 
        4  9995 1 1 161 THR HA   H   9.446  -9.377 -12.425 1.00 . A A . 161 THR HA   1 1 
        4  9996 1 1 161 THR HB   H   8.219 -10.669 -14.180 1.00 . A A . 161 THR HB   1 1 
        4  9997 1 1 161 THR HG1  H   8.188  -9.026 -15.661 1.00 . A A . 161 THR HG1  1 1 
        4  9998 1 1 161 THR HG21 H   5.995 -10.294 -13.329 1.00 . A A . 161 THR HG21 1 1 
        4  9999 1 1 161 THR HG22 H   6.504  -8.759 -12.619 1.00 . A A . 161 THR HG22 1 1 
        4 10000 1 1 161 THR HG23 H   7.194 -10.277 -12.033 1.00 . A A . 161 THR HG23 1 1 
        4 10001 1 1 161 THR N    N   8.855  -7.531 -13.102 1.00 . A A . 161 THR N    1 1 
        4 10002 1 1 161 THR O    O  10.018  -8.960 -15.591 1.00 . A A . 161 THR O    1 1 
        4 10003 1 1 161 THR OXT  O  11.444  -9.141 -13.953 1.00 . A A . 161 THR OXT  1 1 
        4 10004 1 1 161 THR OG1  O   7.406  -9.013 -15.085 1.00 . A A . 161 THR OG1  1 1 
        5 10005 1 1   1 SER C    C -11.599  -7.207 -12.625 1.00 . A A .   1 SER C    1 1 
        5 10006 1 1   1 SER CA   C -10.432  -8.134 -12.985 1.00 . A A .   1 SER CA   1 1 
        5 10007 1 1   1 SER CB   C  -9.146  -7.709 -12.277 1.00 . A A .   1 SER CB   1 1 
        5 10008 1 1   1 SER H1   H  -9.424  -8.820 -14.633 1.00 . A A .   1 SER H1   1 1 
        5 10009 1 1   1 SER H2   H -10.006  -7.247 -14.812 1.00 . A A .   1 SER H2   1 1 
        5 10010 1 1   1 SER H3   H -11.062  -8.561 -14.906 1.00 . A A .   1 SER H3   1 1 
        5 10011 1 1   1 SER HA   H -10.695  -9.131 -12.660 1.00 . A A .   1 SER HA   1 1 
        5 10012 1 1   1 SER HB2  H  -8.851  -6.731 -12.628 1.00 . A A .   1 SER HB2  1 1 
        5 10013 1 1   1 SER HB3  H  -9.318  -7.671 -11.212 1.00 . A A .   1 SER HB3  1 1 
        5 10014 1 1   1 SER HG   H  -7.513  -8.252 -13.225 1.00 . A A .   1 SER HG   1 1 
        5 10015 1 1   1 SER N    N -10.222  -8.190 -14.421 1.00 . A A .   1 SER N    1 1 
        5 10016 1 1   1 SER O    O -12.391  -7.515 -11.716 1.00 . A A .   1 SER O    1 1 
        5 10017 1 1   1 SER OG   O  -8.085  -8.637 -12.542 1.00 . A A .   1 SER OG   1 1 
        5 10018 1 1   2 SER C    C -13.149  -4.381 -14.347 1.00 . A A .   2 SER C    1 1 
        5 10019 1 1   2 SER CA   C -12.812  -5.150 -13.074 1.00 . A A .   2 SER CA   1 1 
        5 10020 1 1   2 SER CB   C -12.459  -4.181 -11.928 1.00 . A A .   2 SER CB   1 1 
        5 10021 1 1   2 SER H    H -11.086  -5.845 -14.037 1.00 . A A .   2 SER H    1 1 
        5 10022 1 1   2 SER HA   H -13.679  -5.729 -12.790 1.00 . A A .   2 SER HA   1 1 
        5 10023 1 1   2 SER HB2  H -11.599  -3.587 -12.195 1.00 . A A .   2 SER HB2  1 1 
        5 10024 1 1   2 SER HB3  H -13.300  -3.528 -11.744 1.00 . A A .   2 SER HB3  1 1 
        5 10025 1 1   2 SER HG   H -12.497  -5.791 -10.845 1.00 . A A .   2 SER HG   1 1 
        5 10026 1 1   2 SER N    N -11.722  -6.083 -13.323 1.00 . A A .   2 SER N    1 1 
        5 10027 1 1   2 SER O    O -14.245  -4.512 -14.896 1.00 . A A .   2 SER O    1 1 
        5 10028 1 1   2 SER OG   O -12.168  -4.892 -10.734 1.00 . A A .   2 SER OG   1 1 
        5 10029 1 1   3 ALA C    C -11.121  -2.840 -16.852 1.00 . A A .   3 ALA C    1 1 
        5 10030 1 1   3 ALA CA   C -12.388  -2.826 -16.022 1.00 . A A .   3 ALA CA   1 1 
        5 10031 1 1   3 ALA CB   C -12.776  -1.395 -15.665 1.00 . A A .   3 ALA CB   1 1 
        5 10032 1 1   3 ALA H    H -11.331  -3.576 -14.379 1.00 . A A .   3 ALA H    1 1 
        5 10033 1 1   3 ALA HA   H -13.187  -3.267 -16.598 1.00 . A A .   3 ALA HA   1 1 
        5 10034 1 1   3 ALA HB1  H -11.980  -0.933 -15.099 1.00 . A A .   3 ALA HB1  1 1 
        5 10035 1 1   3 ALA HB2  H -13.681  -1.406 -15.075 1.00 . A A .   3 ALA HB2  1 1 
        5 10036 1 1   3 ALA HB3  H -12.944  -0.831 -16.570 1.00 . A A .   3 ALA HB3  1 1 
        5 10037 1 1   3 ALA N    N -12.202  -3.613 -14.829 1.00 . A A .   3 ALA N    1 1 
        5 10038 1 1   3 ALA O    O -11.144  -3.233 -18.028 1.00 . A A .   3 ALA O    1 1 
        5 10039 1 1   4 GLU C    C  -8.653  -1.806 -18.254 1.00 . A A .   4 GLU C    1 1 
        5 10040 1 1   4 GLU CA   C  -8.698  -2.337 -16.831 1.00 . A A .   4 GLU CA   1 1 
        5 10041 1 1   4 GLU CB   C  -7.715  -3.523 -16.566 1.00 . A A .   4 GLU CB   1 1 
        5 10042 1 1   4 GLU CD   C  -9.080  -5.437 -15.574 1.00 . A A .   4 GLU CD   1 1 
        5 10043 1 1   4 GLU CG   C  -8.240  -4.957 -16.745 1.00 . A A .   4 GLU CG   1 1 
        5 10044 1 1   4 GLU H    H -10.098  -2.177 -15.275 1.00 . A A .   4 GLU H    1 1 
        5 10045 1 1   4 GLU HA   H  -8.304  -1.486 -16.291 1.00 . A A .   4 GLU HA   1 1 
        5 10046 1 1   4 GLU HB2  H  -6.878  -3.413 -17.241 1.00 . A A .   4 GLU HB2  1 1 
        5 10047 1 1   4 GLU HB3  H  -7.339  -3.423 -15.557 1.00 . A A .   4 GLU HB3  1 1 
        5 10048 1 1   4 GLU HG2  H  -8.850  -4.994 -17.635 1.00 . A A .   4 GLU HG2  1 1 
        5 10049 1 1   4 GLU HG3  H  -7.399  -5.624 -16.865 1.00 . A A .   4 GLU HG3  1 1 
        5 10050 1 1   4 GLU N    N -10.019  -2.431 -16.219 1.00 . A A .   4 GLU N    1 1 
        5 10051 1 1   4 GLU O    O  -8.531  -2.564 -19.222 1.00 . A A .   4 GLU O    1 1 
        5 10052 1 1   4 GLU OE1  O  -8.552  -5.518 -14.453 1.00 . A A .   4 GLU OE1  1 1 
        5 10053 1 1   4 GLU OE2  O -10.259  -5.792 -15.752 1.00 . A A .   4 GLU OE2  1 1 
        5 10054 1 1   5 SER C    C  -8.182   1.586 -19.458 1.00 . A A .   5 SER C    1 1 
        5 10055 1 1   5 SER CA   C  -8.710   0.164 -19.637 1.00 . A A .   5 SER CA   1 1 
        5 10056 1 1   5 SER CB   C -10.073   0.119 -20.362 1.00 . A A .   5 SER CB   1 1 
        5 10057 1 1   5 SER H    H  -8.941   0.033 -17.569 1.00 . A A .   5 SER H    1 1 
        5 10058 1 1   5 SER HA   H  -7.985  -0.374 -20.230 1.00 . A A .   5 SER HA   1 1 
        5 10059 1 1   5 SER HB2  H -10.060   0.813 -21.189 1.00 . A A .   5 SER HB2  1 1 
        5 10060 1 1   5 SER HB3  H -10.238  -0.880 -20.736 1.00 . A A .   5 SER HB3  1 1 
        5 10061 1 1   5 SER HG   H -11.789  -0.246 -19.586 1.00 . A A .   5 SER HG   1 1 
        5 10062 1 1   5 SER N    N  -8.781  -0.514 -18.370 1.00 . A A .   5 SER N    1 1 
        5 10063 1 1   5 SER O    O  -8.872   2.451 -18.914 1.00 . A A .   5 SER O    1 1 
        5 10064 1 1   5 SER OG   O -11.154   0.475 -19.495 1.00 . A A .   5 SER OG   1 1 
        5 10065 1 1   6 ALA C    C  -6.011   3.480 -18.328 1.00 . A A .   6 ALA C    1 1 
        5 10066 1 1   6 ALA CA   C  -6.224   3.071 -19.786 1.00 . A A .   6 ALA CA   1 1 
        5 10067 1 1   6 ALA CB   C  -6.893   4.182 -20.600 1.00 . A A .   6 ALA CB   1 1 
        5 10068 1 1   6 ALA H    H  -6.462   1.042 -20.313 1.00 . A A .   6 ALA H    1 1 
        5 10069 1 1   6 ALA HA   H  -5.242   2.887 -20.200 1.00 . A A .   6 ALA HA   1 1 
        5 10070 1 1   6 ALA HB1  H  -6.279   5.069 -20.565 1.00 . A A .   6 ALA HB1  1 1 
        5 10071 1 1   6 ALA HB2  H  -7.863   4.400 -20.178 1.00 . A A .   6 ALA HB2  1 1 
        5 10072 1 1   6 ALA HB3  H  -7.004   3.865 -21.626 1.00 . A A .   6 ALA HB3  1 1 
        5 10073 1 1   6 ALA N    N  -6.937   1.791 -19.893 1.00 . A A .   6 ALA N    1 1 
        5 10074 1 1   6 ALA O    O  -6.871   4.109 -17.698 1.00 . A A .   6 ALA O    1 1 
        5 10075 1 1   7 SER C    C  -3.068   3.806 -16.387 1.00 . A A .   7 SER C    1 1 
        5 10076 1 1   7 SER CA   C  -4.525   3.351 -16.442 1.00 . A A .   7 SER CA   1 1 
        5 10077 1 1   7 SER CB   C  -4.782   2.083 -15.605 1.00 . A A .   7 SER CB   1 1 
        5 10078 1 1   7 SER H    H  -4.244   2.588 -18.345 1.00 . A A .   7 SER H    1 1 
        5 10079 1 1   7 SER HA   H  -5.155   4.149 -16.077 1.00 . A A .   7 SER HA   1 1 
        5 10080 1 1   7 SER HB2  H  -4.302   2.188 -14.643 1.00 . A A .   7 SER HB2  1 1 
        5 10081 1 1   7 SER HB3  H  -5.842   1.958 -15.465 1.00 . A A .   7 SER HB3  1 1 
        5 10082 1 1   7 SER HG   H  -3.851   0.325 -15.607 1.00 . A A .   7 SER HG   1 1 
        5 10083 1 1   7 SER N    N  -4.893   3.088 -17.804 1.00 . A A .   7 SER N    1 1 
        5 10084 1 1   7 SER O    O  -2.203   3.207 -17.030 1.00 . A A .   7 SER O    1 1 
        5 10085 1 1   7 SER OG   O  -4.257   0.914 -16.255 1.00 . A A .   7 SER OG   1 1 
        5 10086 1 1   8 GLN C    C  -0.469   4.651 -14.734 1.00 . A A .   8 GLN C    1 1 
        5 10087 1 1   8 GLN CA   C  -1.444   5.415 -15.614 1.00 . A A .   8 GLN CA   1 1 
        5 10088 1 1   8 GLN CB   C  -1.412   6.911 -15.331 1.00 . A A .   8 GLN CB   1 1 
        5 10089 1 1   8 GLN CD   C  -2.021   9.226 -16.130 1.00 . A A .   8 GLN CD   1 1 
        5 10090 1 1   8 GLN CG   C  -2.101   7.741 -16.396 1.00 . A A .   8 GLN CG   1 1 
        5 10091 1 1   8 GLN H    H  -3.492   5.293 -15.105 1.00 . A A .   8 GLN H    1 1 
        5 10092 1 1   8 GLN HA   H  -1.084   5.271 -16.623 1.00 . A A .   8 GLN HA   1 1 
        5 10093 1 1   8 GLN HB2  H  -1.897   7.099 -14.386 1.00 . A A .   8 GLN HB2  1 1 
        5 10094 1 1   8 GLN HB3  H  -0.382   7.233 -15.266 1.00 . A A .   8 GLN HB3  1 1 
        5 10095 1 1   8 GLN HE21 H  -3.738   9.491 -17.040 1.00 . A A .   8 GLN HE21 1 1 
        5 10096 1 1   8 GLN HE22 H  -2.990  10.921 -16.419 1.00 . A A .   8 GLN HE22 1 1 
        5 10097 1 1   8 GLN HG2  H  -1.638   7.537 -17.350 1.00 . A A .   8 GLN HG2  1 1 
        5 10098 1 1   8 GLN HG3  H  -3.138   7.446 -16.433 1.00 . A A .   8 GLN HG3  1 1 
        5 10099 1 1   8 GLN N    N  -2.787   4.866 -15.641 1.00 . A A .   8 GLN N    1 1 
        5 10100 1 1   8 GLN NE2  N  -3.010   9.952 -16.570 1.00 . A A .   8 GLN NE2  1 1 
        5 10101 1 1   8 GLN O    O  -0.211   5.019 -13.580 1.00 . A A .   8 GLN O    1 1 
        5 10102 1 1   8 GLN OE1  O  -1.069   9.713 -15.529 1.00 . A A .   8 GLN OE1  1 1 
        5 10103 1 1   9 ILE C    C   2.338   3.249 -15.365 1.00 . A A .   9 ILE C    1 1 
        5 10104 1 1   9 ILE CA   C   1.054   2.777 -14.689 1.00 . A A .   9 ILE CA   1 1 
        5 10105 1 1   9 ILE CB   C   0.838   1.233 -14.939 1.00 . A A .   9 ILE CB   1 1 
        5 10106 1 1   9 ILE CD1  C  -1.658   1.204 -14.232 1.00 . A A .   9 ILE CD1  1 1 
        5 10107 1 1   9 ILE CG1  C  -0.272   0.643 -14.050 1.00 . A A .   9 ILE CG1  1 1 
        5 10108 1 1   9 ILE CG2  C   2.118   0.428 -14.769 1.00 . A A .   9 ILE CG2  1 1 
        5 10109 1 1   9 ILE H    H  -0.466   3.215 -16.070 1.00 . A A .   9 ILE H    1 1 
        5 10110 1 1   9 ILE HA   H   1.103   2.976 -13.629 1.00 . A A .   9 ILE HA   1 1 
        5 10111 1 1   9 ILE HB   H   0.535   1.127 -15.971 1.00 . A A .   9 ILE HB   1 1 
        5 10112 1 1   9 ILE HD11 H  -2.338   0.727 -13.542 1.00 . A A .   9 ILE HD11 1 1 
        5 10113 1 1   9 ILE HD12 H  -1.987   1.026 -15.244 1.00 . A A .   9 ILE HD12 1 1 
        5 10114 1 1   9 ILE HD13 H  -1.639   2.267 -14.045 1.00 . A A .   9 ILE HD13 1 1 
        5 10115 1 1   9 ILE HG12 H  -0.346  -0.400 -14.303 1.00 . A A .   9 ILE HG12 1 1 
        5 10116 1 1   9 ILE HG13 H   0.013   0.745 -13.015 1.00 . A A .   9 ILE HG13 1 1 
        5 10117 1 1   9 ILE HG21 H   2.870   0.793 -15.452 1.00 . A A .   9 ILE HG21 1 1 
        5 10118 1 1   9 ILE HG22 H   1.906  -0.607 -14.989 1.00 . A A .   9 ILE HG22 1 1 
        5 10119 1 1   9 ILE HG23 H   2.474   0.510 -13.753 1.00 . A A .   9 ILE HG23 1 1 
        5 10120 1 1   9 ILE N    N  -0.022   3.548 -15.256 1.00 . A A .   9 ILE N    1 1 
        5 10121 1 1   9 ILE O    O   2.330   3.484 -16.569 1.00 . A A .   9 ILE O    1 1 
        5 10122 1 1  10 PRO C    C   5.234   2.893 -16.187 1.00 . A A .  10 PRO C    1 1 
        5 10123 1 1  10 PRO CA   C   4.685   3.909 -15.215 1.00 . A A .  10 PRO CA   1 1 
        5 10124 1 1  10 PRO CB   C   5.629   4.052 -14.018 1.00 . A A .  10 PRO CB   1 1 
        5 10125 1 1  10 PRO CD   C   3.592   3.181 -13.182 1.00 . A A .  10 PRO CD   1 1 
        5 10126 1 1  10 PRO CG   C   5.077   3.118 -13.010 1.00 . A A .  10 PRO CG   1 1 
        5 10127 1 1  10 PRO HA   H   4.561   4.862 -15.708 1.00 . A A .  10 PRO HA   1 1 
        5 10128 1 1  10 PRO HB2  H   6.632   3.779 -14.311 1.00 . A A .  10 PRO HB2  1 1 
        5 10129 1 1  10 PRO HB3  H   5.616   5.071 -13.659 1.00 . A A .  10 PRO HB3  1 1 
        5 10130 1 1  10 PRO HD2  H   3.127   2.255 -12.883 1.00 . A A .  10 PRO HD2  1 1 
        5 10131 1 1  10 PRO HD3  H   3.211   4.008 -12.608 1.00 . A A .  10 PRO HD3  1 1 
        5 10132 1 1  10 PRO HG2  H   5.446   2.120 -13.194 1.00 . A A .  10 PRO HG2  1 1 
        5 10133 1 1  10 PRO HG3  H   5.360   3.456 -12.028 1.00 . A A .  10 PRO HG3  1 1 
        5 10134 1 1  10 PRO N    N   3.444   3.435 -14.623 1.00 . A A .  10 PRO N    1 1 
        5 10135 1 1  10 PRO O    O   5.318   1.696 -15.863 1.00 . A A .  10 PRO O    1 1 
        5 10136 1 1  11 LYS C    C   7.506   2.063 -17.892 1.00 . A A .  11 LYS C    1 1 
        5 10137 1 1  11 LYS CA   C   6.132   2.479 -18.371 1.00 . A A .  11 LYS CA   1 1 
        5 10138 1 1  11 LYS CB   C   6.172   3.184 -19.757 1.00 . A A .  11 LYS CB   1 1 
        5 10139 1 1  11 LYS CD   C   7.862   1.690 -20.997 1.00 . A A .  11 LYS CD   1 1 
        5 10140 1 1  11 LYS CE   C   8.057   0.752 -22.178 1.00 . A A .  11 LYS CE   1 1 
        5 10141 1 1  11 LYS CG   C   6.456   2.278 -20.978 1.00 . A A .  11 LYS CG   1 1 
        5 10142 1 1  11 LYS H    H   5.462   4.306 -17.532 1.00 . A A .  11 LYS H    1 1 
        5 10143 1 1  11 LYS HA   H   5.504   1.601 -18.420 1.00 . A A .  11 LYS HA   1 1 
        5 10144 1 1  11 LYS HB2  H   5.213   3.651 -19.921 1.00 . A A .  11 LYS HB2  1 1 
        5 10145 1 1  11 LYS HB3  H   6.928   3.955 -19.721 1.00 . A A .  11 LYS HB3  1 1 
        5 10146 1 1  11 LYS HD2  H   8.578   2.496 -21.069 1.00 . A A .  11 LYS HD2  1 1 
        5 10147 1 1  11 LYS HD3  H   8.028   1.145 -20.081 1.00 . A A .  11 LYS HD3  1 1 
        5 10148 1 1  11 LYS HE2  H   7.847   1.294 -23.088 1.00 . A A .  11 LYS HE2  1 1 
        5 10149 1 1  11 LYS HE3  H   9.084   0.421 -22.189 1.00 . A A .  11 LYS HE3  1 1 
        5 10150 1 1  11 LYS HG2  H   5.752   1.461 -20.969 1.00 . A A .  11 LYS HG2  1 1 
        5 10151 1 1  11 LYS HG3  H   6.303   2.860 -21.876 1.00 . A A .  11 LYS HG3  1 1 
        5 10152 1 1  11 LYS HZ1  H   7.361  -1.014 -21.268 1.00 . A A .  11 LYS HZ1  1 1 
        5 10153 1 1  11 LYS HZ2  H   7.296  -1.043 -22.945 1.00 . A A .  11 LYS HZ2  1 1 
        5 10154 1 1  11 LYS HZ3  H   6.160  -0.167 -22.075 1.00 . A A .  11 LYS HZ3  1 1 
        5 10155 1 1  11 LYS N    N   5.583   3.348 -17.365 1.00 . A A .  11 LYS N    1 1 
        5 10156 1 1  11 LYS NZ   N   7.163  -0.436 -22.111 1.00 . A A .  11 LYS NZ   1 1 
        5 10157 1 1  11 LYS O    O   8.471   2.817 -17.978 1.00 . A A .  11 LYS O    1 1 
        5 10158 1 1  12 GLY C    C   8.346  -0.623 -15.732 1.00 . A A .  12 GLY C    1 1 
        5 10159 1 1  12 GLY CA   C   8.724   0.394 -16.749 1.00 . A A .  12 GLY CA   1 1 
        5 10160 1 1  12 GLY H    H   6.735   0.355 -17.327 1.00 . A A .  12 GLY H    1 1 
        5 10161 1 1  12 GLY HA2  H   9.346  -0.058 -17.508 1.00 . A A .  12 GLY HA2  1 1 
        5 10162 1 1  12 GLY HA3  H   9.263   1.191 -16.259 1.00 . A A .  12 GLY HA3  1 1 
        5 10163 1 1  12 GLY N    N   7.552   0.903 -17.342 1.00 . A A .  12 GLY N    1 1 
        5 10164 1 1  12 GLY O    O   9.024  -1.622 -15.576 1.00 . A A .  12 GLY O    1 1 
        5 10165 1 1  13 GLN C    C   5.321  -1.747 -14.461 1.00 . A A .  13 GLN C    1 1 
        5 10166 1 1  13 GLN CA   C   6.718  -1.326 -14.061 1.00 . A A .  13 GLN CA   1 1 
        5 10167 1 1  13 GLN CB   C   6.698  -0.731 -12.645 1.00 . A A .  13 GLN CB   1 1 
        5 10168 1 1  13 GLN CD   C   8.996  -1.517 -11.929 1.00 . A A .  13 GLN CD   1 1 
        5 10169 1 1  13 GLN CG   C   8.062  -0.330 -12.113 1.00 . A A .  13 GLN CG   1 1 
        5 10170 1 1  13 GLN H    H   6.713   0.451 -15.168 1.00 . A A .  13 GLN H    1 1 
        5 10171 1 1  13 GLN HA   H   7.360  -2.194 -14.072 1.00 . A A .  13 GLN HA   1 1 
        5 10172 1 1  13 GLN HB2  H   6.006   0.092 -12.574 1.00 . A A .  13 GLN HB2  1 1 
        5 10173 1 1  13 GLN HB3  H   6.320  -1.506 -11.993 1.00 . A A .  13 GLN HB3  1 1 
        5 10174 1 1  13 GLN HE21 H   9.681  -1.342 -13.764 1.00 . A A .  13 GLN HE21 1 1 
        5 10175 1 1  13 GLN HE22 H  10.363  -2.601 -12.832 1.00 . A A .  13 GLN HE22 1 1 
        5 10176 1 1  13 GLN HG2  H   8.517   0.354 -12.815 1.00 . A A .  13 GLN HG2  1 1 
        5 10177 1 1  13 GLN HG3  H   7.937   0.163 -11.160 1.00 . A A .  13 GLN HG3  1 1 
        5 10178 1 1  13 GLN N    N   7.233  -0.378 -15.034 1.00 . A A .  13 GLN N    1 1 
        5 10179 1 1  13 GLN NE2  N   9.741  -1.851 -12.926 1.00 . A A .  13 GLN NE2  1 1 
        5 10180 1 1  13 GLN O    O   4.846  -1.380 -15.534 1.00 . A A .  13 GLN O    1 1 
        5 10181 1 1  13 GLN OE1  O   9.032  -2.121 -10.882 1.00 . A A .  13 GLN OE1  1 1 
        5 10182 1 1  14 VAL C    C   2.553  -2.765 -12.560 1.00 . A A .  14 VAL C    1 1 
        5 10183 1 1  14 VAL CA   C   3.340  -2.971 -13.852 1.00 . A A .  14 VAL CA   1 1 
        5 10184 1 1  14 VAL CB   C   3.346  -4.488 -14.277 1.00 . A A .  14 VAL CB   1 1 
        5 10185 1 1  14 VAL CG1  C   3.896  -5.390 -13.187 1.00 . A A .  14 VAL CG1  1 1 
        5 10186 1 1  14 VAL CG2  C   1.978  -4.964 -14.721 1.00 . A A .  14 VAL CG2  1 1 
        5 10187 1 1  14 VAL H    H   5.096  -2.776 -12.769 1.00 . A A .  14 VAL H    1 1 
        5 10188 1 1  14 VAL HA   H   2.905  -2.376 -14.640 1.00 . A A .  14 VAL HA   1 1 
        5 10189 1 1  14 VAL HB   H   4.021  -4.572 -15.116 1.00 . A A .  14 VAL HB   1 1 
        5 10190 1 1  14 VAL HG11 H   3.888  -6.416 -13.522 1.00 . A A .  14 VAL HG11 1 1 
        5 10191 1 1  14 VAL HG12 H   3.279  -5.293 -12.305 1.00 . A A .  14 VAL HG12 1 1 
        5 10192 1 1  14 VAL HG13 H   4.907  -5.091 -12.954 1.00 . A A .  14 VAL HG13 1 1 
        5 10193 1 1  14 VAL HG21 H   1.656  -4.401 -15.583 1.00 . A A .  14 VAL HG21 1 1 
        5 10194 1 1  14 VAL HG22 H   1.274  -4.844 -13.910 1.00 . A A .  14 VAL HG22 1 1 
        5 10195 1 1  14 VAL HG23 H   2.062  -6.010 -14.979 1.00 . A A .  14 VAL HG23 1 1 
        5 10196 1 1  14 VAL N    N   4.679  -2.505 -13.618 1.00 . A A .  14 VAL N    1 1 
        5 10197 1 1  14 VAL O    O   3.160  -2.705 -11.473 1.00 . A A .  14 VAL O    1 1 
        5 10198 1 1  15 ASP C    C   0.382  -3.797 -10.779 1.00 . A A .  15 ASP C    1 1 
        5 10199 1 1  15 ASP CA   C   0.425  -2.448 -11.463 1.00 . A A .  15 ASP CA   1 1 
        5 10200 1 1  15 ASP CB   C  -1.002  -1.987 -11.812 1.00 . A A .  15 ASP CB   1 1 
        5 10201 1 1  15 ASP CG   C  -1.799  -1.544 -10.591 1.00 . A A .  15 ASP CG   1 1 
        5 10202 1 1  15 ASP H    H   0.807  -2.600 -13.538 1.00 . A A .  15 ASP H    1 1 
        5 10203 1 1  15 ASP HA   H   0.894  -1.748 -10.790 1.00 . A A .  15 ASP HA   1 1 
        5 10204 1 1  15 ASP HB2  H  -0.948  -1.152 -12.494 1.00 . A A .  15 ASP HB2  1 1 
        5 10205 1 1  15 ASP HB3  H  -1.529  -2.801 -12.288 1.00 . A A .  15 ASP HB3  1 1 
        5 10206 1 1  15 ASP N    N   1.242  -2.603 -12.659 1.00 . A A .  15 ASP N    1 1 
        5 10207 1 1  15 ASP O    O   0.054  -4.810 -11.416 1.00 . A A .  15 ASP O    1 1 
        5 10208 1 1  15 ASP OD1  O  -1.910  -2.318  -9.634 1.00 . A A .  15 ASP OD1  1 1 
        5 10209 1 1  15 ASP OD2  O  -2.352  -0.409 -10.600 1.00 . A A .  15 ASP OD2  1 1 
        5 10210 1 1  16 LEU C    C  -0.547  -5.692  -8.467 1.00 . A A .  16 LEU C    1 1 
        5 10211 1 1  16 LEU CA   C   0.804  -5.100  -8.805 1.00 . A A .  16 LEU CA   1 1 
        5 10212 1 1  16 LEU CB   C   1.702  -5.013  -7.580 1.00 . A A .  16 LEU CB   1 1 
        5 10213 1 1  16 LEU CD1  C   3.972  -4.657  -6.583 1.00 . A A .  16 LEU CD1  1 1 
        5 10214 1 1  16 LEU CD2  C   3.770  -5.381  -8.977 1.00 . A A .  16 LEU CD2  1 1 
        5 10215 1 1  16 LEU CG   C   3.142  -4.572  -7.847 1.00 . A A .  16 LEU CG   1 1 
        5 10216 1 1  16 LEU H    H   0.857  -2.992  -9.020 1.00 . A A .  16 LEU H    1 1 
        5 10217 1 1  16 LEU HA   H   1.260  -5.783  -9.506 1.00 . A A .  16 LEU HA   1 1 
        5 10218 1 1  16 LEU HB2  H   1.258  -4.323  -6.878 1.00 . A A .  16 LEU HB2  1 1 
        5 10219 1 1  16 LEU HB3  H   1.737  -5.993  -7.130 1.00 . A A .  16 LEU HB3  1 1 
        5 10220 1 1  16 LEU HD11 H   4.982  -4.338  -6.795 1.00 . A A .  16 LEU HD11 1 1 
        5 10221 1 1  16 LEU HD12 H   3.981  -5.677  -6.227 1.00 . A A .  16 LEU HD12 1 1 
        5 10222 1 1  16 LEU HD13 H   3.543  -4.014  -5.829 1.00 . A A .  16 LEU HD13 1 1 
        5 10223 1 1  16 LEU HD21 H   3.220  -5.211  -9.890 1.00 . A A .  16 LEU HD21 1 1 
        5 10224 1 1  16 LEU HD22 H   3.766  -6.433  -8.733 1.00 . A A .  16 LEU HD22 1 1 
        5 10225 1 1  16 LEU HD23 H   4.781  -5.034  -9.132 1.00 . A A .  16 LEU HD23 1 1 
        5 10226 1 1  16 LEU HG   H   3.126  -3.533  -8.144 1.00 . A A .  16 LEU HG   1 1 
        5 10227 1 1  16 LEU N    N   0.702  -3.834  -9.501 1.00 . A A .  16 LEU N    1 1 
        5 10228 1 1  16 LEU O    O  -0.621  -6.800  -7.925 1.00 . A A .  16 LEU O    1 1 
        5 10229 1 1  17 LEU C    C  -3.146  -6.825  -9.288 1.00 . A A .  17 LEU C    1 1 
        5 10230 1 1  17 LEU CA   C  -3.007  -5.439  -8.662 1.00 . A A .  17 LEU CA   1 1 
        5 10231 1 1  17 LEU CB   C  -3.961  -4.417  -9.379 1.00 . A A .  17 LEU CB   1 1 
        5 10232 1 1  17 LEU CD1  C  -6.001  -5.746 -10.203 1.00 . A A .  17 LEU CD1  1 1 
        5 10233 1 1  17 LEU CD2  C  -5.941  -4.830  -7.902 1.00 . A A .  17 LEU CD2  1 1 
        5 10234 1 1  17 LEU CG   C  -5.504  -4.611  -9.320 1.00 . A A .  17 LEU CG   1 1 
        5 10235 1 1  17 LEU H    H  -1.449  -4.057  -9.190 1.00 . A A .  17 LEU H    1 1 
        5 10236 1 1  17 LEU HA   H  -3.251  -5.476  -7.613 1.00 . A A .  17 LEU HA   1 1 
        5 10237 1 1  17 LEU HB2  H  -3.734  -3.433  -9.002 1.00 . A A .  17 LEU HB2  1 1 
        5 10238 1 1  17 LEU HB3  H  -3.669  -4.418 -10.420 1.00 . A A .  17 LEU HB3  1 1 
        5 10239 1 1  17 LEU HD11 H  -7.072  -5.829 -10.094 1.00 . A A .  17 LEU HD11 1 1 
        5 10240 1 1  17 LEU HD12 H  -5.532  -6.672  -9.907 1.00 . A A .  17 LEU HD12 1 1 
        5 10241 1 1  17 LEU HD13 H  -5.763  -5.520 -11.233 1.00 . A A .  17 LEU HD13 1 1 
        5 10242 1 1  17 LEU HD21 H  -5.446  -5.713  -7.529 1.00 . A A .  17 LEU HD21 1 1 
        5 10243 1 1  17 LEU HD22 H  -7.010  -4.976  -7.875 1.00 . A A .  17 LEU HD22 1 1 
        5 10244 1 1  17 LEU HD23 H  -5.665  -3.972  -7.305 1.00 . A A .  17 LEU HD23 1 1 
        5 10245 1 1  17 LEU HG   H  -5.975  -3.704  -9.669 1.00 . A A .  17 LEU HG   1 1 
        5 10246 1 1  17 LEU N    N  -1.612  -4.967  -8.822 1.00 . A A .  17 LEU N    1 1 
        5 10247 1 1  17 LEU O    O  -3.835  -7.715  -8.762 1.00 . A A .  17 LEU O    1 1 
        5 10248 1 1  18 ASP C    C  -1.950  -9.445 -10.458 1.00 . A A .  18 ASP C    1 1 
        5 10249 1 1  18 ASP CA   C  -2.490  -8.194 -11.183 1.00 . A A .  18 ASP CA   1 1 
        5 10250 1 1  18 ASP CB   C  -1.722  -7.934 -12.477 1.00 . A A .  18 ASP CB   1 1 
        5 10251 1 1  18 ASP CG   C  -1.857  -9.045 -13.495 1.00 . A A .  18 ASP CG   1 1 
        5 10252 1 1  18 ASP H    H  -1.835  -6.270 -10.627 1.00 . A A .  18 ASP H    1 1 
        5 10253 1 1  18 ASP HA   H  -3.523  -8.366 -11.442 1.00 . A A .  18 ASP HA   1 1 
        5 10254 1 1  18 ASP HB2  H  -2.096  -7.014 -12.902 1.00 . A A .  18 ASP HB2  1 1 
        5 10255 1 1  18 ASP HB3  H  -0.677  -7.801 -12.237 1.00 . A A .  18 ASP HB3  1 1 
        5 10256 1 1  18 ASP N    N  -2.436  -7.003 -10.369 1.00 . A A .  18 ASP N    1 1 
        5 10257 1 1  18 ASP O    O  -2.352 -10.571 -10.772 1.00 . A A .  18 ASP O    1 1 
        5 10258 1 1  18 ASP OD1  O  -2.912  -9.113 -14.160 1.00 . A A .  18 ASP OD1  1 1 
        5 10259 1 1  18 ASP OD2  O  -0.899  -9.830 -13.684 1.00 . A A .  18 ASP OD2  1 1 
        5 10260 1 1  19 PHE C    C  -1.044 -10.609  -7.377 1.00 . A A .  19 PHE C    1 1 
        5 10261 1 1  19 PHE CA   C  -0.469 -10.396  -8.774 1.00 . A A .  19 PHE CA   1 1 
        5 10262 1 1  19 PHE CB   C   1.038 -10.206  -8.625 1.00 . A A .  19 PHE CB   1 1 
        5 10263 1 1  19 PHE CD1  C   1.979 -11.000 -10.801 1.00 . A A .  19 PHE CD1  1 1 
        5 10264 1 1  19 PHE CD2  C   2.301  -8.722 -10.180 1.00 . A A .  19 PHE CD2  1 1 
        5 10265 1 1  19 PHE CE1  C   2.676 -10.780 -11.969 1.00 . A A .  19 PHE CE1  1 1 
        5 10266 1 1  19 PHE CE2  C   3.000  -8.497 -11.340 1.00 . A A .  19 PHE CE2  1 1 
        5 10267 1 1  19 PHE CG   C   1.784  -9.972  -9.896 1.00 . A A .  19 PHE CG   1 1 
        5 10268 1 1  19 PHE CZ   C   3.188  -9.527 -12.237 1.00 . A A .  19 PHE CZ   1 1 
        5 10269 1 1  19 PHE H    H  -0.863  -8.343  -9.170 1.00 . A A .  19 PHE H    1 1 
        5 10270 1 1  19 PHE HA   H  -0.640 -11.281  -9.369 1.00 . A A .  19 PHE HA   1 1 
        5 10271 1 1  19 PHE HB2  H   1.207  -9.364  -7.974 1.00 . A A .  19 PHE HB2  1 1 
        5 10272 1 1  19 PHE HB3  H   1.444 -11.087  -8.150 1.00 . A A .  19 PHE HB3  1 1 
        5 10273 1 1  19 PHE HD1  H   1.577 -11.978 -10.587 1.00 . A A .  19 PHE HD1  1 1 
        5 10274 1 1  19 PHE HD2  H   2.154  -7.916  -9.478 1.00 . A A .  19 PHE HD2  1 1 
        5 10275 1 1  19 PHE HE1  H   2.824 -11.587 -12.672 1.00 . A A .  19 PHE HE1  1 1 
        5 10276 1 1  19 PHE HE2  H   3.400  -7.514 -11.541 1.00 . A A .  19 PHE HE2  1 1 
        5 10277 1 1  19 PHE HZ   H   3.738  -9.352 -13.151 1.00 . A A .  19 PHE HZ   1 1 
        5 10278 1 1  19 PHE N    N  -1.087  -9.255  -9.463 1.00 . A A .  19 PHE N    1 1 
        5 10279 1 1  19 PHE O    O  -0.551 -11.436  -6.630 1.00 . A A .  19 PHE O    1 1 
        5 10280 1 1  20 ILE C    C  -3.605 -11.099  -5.500 1.00 . A A .  20 ILE C    1 1 
        5 10281 1 1  20 ILE CA   C  -2.602  -9.967  -5.678 1.00 . A A .  20 ILE CA   1 1 
        5 10282 1 1  20 ILE CB   C  -3.221  -8.616  -5.252 1.00 . A A .  20 ILE CB   1 1 
        5 10283 1 1  20 ILE CD1  C  -2.588  -6.176  -4.953 1.00 . A A .  20 ILE CD1  1 1 
        5 10284 1 1  20 ILE CG1  C  -2.130  -7.568  -5.273 1.00 . A A .  20 ILE CG1  1 1 
        5 10285 1 1  20 ILE CG2  C  -3.862  -8.700  -3.858 1.00 . A A .  20 ILE CG2  1 1 
        5 10286 1 1  20 ILE H    H  -2.463  -9.282  -7.689 1.00 . A A .  20 ILE H    1 1 
        5 10287 1 1  20 ILE HA   H  -1.767 -10.167  -5.022 1.00 . A A .  20 ILE HA   1 1 
        5 10288 1 1  20 ILE HB   H  -3.980  -8.335  -5.967 1.00 . A A .  20 ILE HB   1 1 
        5 10289 1 1  20 ILE HD11 H  -3.366  -5.880  -5.639 1.00 . A A .  20 ILE HD11 1 1 
        5 10290 1 1  20 ILE HD12 H  -1.756  -5.492  -5.022 1.00 . A A .  20 ILE HD12 1 1 
        5 10291 1 1  20 ILE HD13 H  -2.977  -6.163  -3.945 1.00 . A A .  20 ILE HD13 1 1 
        5 10292 1 1  20 ILE HG12 H  -1.425  -7.858  -4.511 1.00 . A A .  20 ILE HG12 1 1 
        5 10293 1 1  20 ILE HG13 H  -1.637  -7.584  -6.233 1.00 . A A .  20 ILE HG13 1 1 
        5 10294 1 1  20 ILE HG21 H  -3.111  -8.986  -3.137 1.00 . A A .  20 ILE HG21 1 1 
        5 10295 1 1  20 ILE HG22 H  -4.653  -9.437  -3.866 1.00 . A A .  20 ILE HG22 1 1 
        5 10296 1 1  20 ILE HG23 H  -4.272  -7.737  -3.591 1.00 . A A .  20 ILE HG23 1 1 
        5 10297 1 1  20 ILE N    N  -2.063  -9.887  -7.031 1.00 . A A .  20 ILE N    1 1 
        5 10298 1 1  20 ILE O    O  -4.452 -11.349  -6.372 1.00 . A A .  20 ILE O    1 1 
        5 10299 1 1  21 ASP C    C  -5.434 -12.151  -3.073 1.00 . A A .  21 ASP C    1 1 
        5 10300 1 1  21 ASP CA   C  -4.418 -12.810  -3.979 1.00 . A A .  21 ASP CA   1 1 
        5 10301 1 1  21 ASP CB   C  -3.723 -13.954  -3.230 1.00 . A A .  21 ASP CB   1 1 
        5 10302 1 1  21 ASP CG   C  -4.704 -15.007  -2.755 1.00 . A A .  21 ASP CG   1 1 
        5 10303 1 1  21 ASP H    H  -2.702 -11.626  -3.797 1.00 . A A .  21 ASP H    1 1 
        5 10304 1 1  21 ASP HA   H  -4.913 -13.193  -4.860 1.00 . A A .  21 ASP HA   1 1 
        5 10305 1 1  21 ASP HB2  H  -3.007 -14.426  -3.885 1.00 . A A .  21 ASP HB2  1 1 
        5 10306 1 1  21 ASP HB3  H  -3.208 -13.552  -2.371 1.00 . A A .  21 ASP HB3  1 1 
        5 10307 1 1  21 ASP N    N  -3.473 -11.798  -4.388 1.00 . A A .  21 ASP N    1 1 
        5 10308 1 1  21 ASP O    O  -5.102 -11.678  -1.980 1.00 . A A .  21 ASP O    1 1 
        5 10309 1 1  21 ASP OD1  O  -5.270 -14.860  -1.654 1.00 . A A .  21 ASP OD1  1 1 
        5 10310 1 1  21 ASP OD2  O  -4.931 -16.002  -3.488 1.00 . A A .  21 ASP OD2  1 1 
        5 10311 1 1  22 TRP C    C  -8.388 -12.253  -1.759 1.00 . A A .  22 TRP C    1 1 
        5 10312 1 1  22 TRP CA   C  -7.690 -11.407  -2.784 1.00 . A A .  22 TRP CA   1 1 
        5 10313 1 1  22 TRP CB   C  -8.666 -10.793  -3.746 1.00 . A A .  22 TRP CB   1 1 
        5 10314 1 1  22 TRP CD1  C  -7.380  -9.808  -5.723 1.00 . A A .  22 TRP CD1  1 1 
        5 10315 1 1  22 TRP CD2  C  -7.983  -8.334  -4.160 1.00 . A A .  22 TRP CD2  1 1 
        5 10316 1 1  22 TRP CE2  C  -7.284  -7.656  -5.163 1.00 . A A .  22 TRP CE2  1 1 
        5 10317 1 1  22 TRP CE3  C  -8.462  -7.614  -3.069 1.00 . A A .  22 TRP CE3  1 1 
        5 10318 1 1  22 TRP CG   C  -8.036  -9.702  -4.533 1.00 . A A .  22 TRP CG   1 1 
        5 10319 1 1  22 TRP CH2  C  -7.535  -5.620  -4.038 1.00 . A A .  22 TRP CH2  1 1 
        5 10320 1 1  22 TRP CZ2  C  -7.056  -6.298  -5.108 1.00 . A A .  22 TRP CZ2  1 1 
        5 10321 1 1  22 TRP CZ3  C  -8.234  -6.262  -3.022 1.00 . A A .  22 TRP CZ3  1 1 
        5 10322 1 1  22 TRP H    H  -6.883 -12.555  -4.352 1.00 . A A .  22 TRP H    1 1 
        5 10323 1 1  22 TRP HA   H  -7.202 -10.598  -2.259 1.00 . A A .  22 TRP HA   1 1 
        5 10324 1 1  22 TRP HB2  H  -8.988 -11.584  -4.404 1.00 . A A .  22 TRP HB2  1 1 
        5 10325 1 1  22 TRP HB3  H  -9.513 -10.396  -3.206 1.00 . A A .  22 TRP HB3  1 1 
        5 10326 1 1  22 TRP HD1  H  -7.243 -10.730  -6.268 1.00 . A A .  22 TRP HD1  1 1 
        5 10327 1 1  22 TRP HE1  H  -6.408  -8.384  -6.921 1.00 . A A .  22 TRP HE1  1 1 
        5 10328 1 1  22 TRP HE3  H  -9.007  -8.101  -2.273 1.00 . A A .  22 TRP HE3  1 1 
        5 10329 1 1  22 TRP HH2  H  -7.371  -4.556  -3.977 1.00 . A A .  22 TRP HH2  1 1 
        5 10330 1 1  22 TRP HZ2  H  -6.519  -5.773  -5.882 1.00 . A A .  22 TRP HZ2  1 1 
        5 10331 1 1  22 TRP HZ3  H  -8.596  -5.682  -2.187 1.00 . A A .  22 TRP HZ3  1 1 
        5 10332 1 1  22 TRP N    N  -6.652 -12.109  -3.508 1.00 . A A .  22 TRP N    1 1 
        5 10333 1 1  22 TRP NE1  N  -6.918  -8.577  -6.105 1.00 . A A .  22 TRP NE1  1 1 
        5 10334 1 1  22 TRP O    O  -9.389 -11.837  -1.185 1.00 . A A .  22 TRP O    1 1 
        5 10335 1 1  23 SER C    C  -7.637 -14.089   0.797 1.00 . A A .  23 SER C    1 1 
        5 10336 1 1  23 SER CA   C  -8.421 -14.254  -0.504 1.00 . A A .  23 SER CA   1 1 
        5 10337 1 1  23 SER CB   C  -8.363 -15.691  -0.977 1.00 . A A .  23 SER CB   1 1 
        5 10338 1 1  23 SER H    H  -7.067 -13.713  -1.996 1.00 . A A .  23 SER H    1 1 
        5 10339 1 1  23 SER HA   H  -9.451 -13.975  -0.349 1.00 . A A .  23 SER HA   1 1 
        5 10340 1 1  23 SER HB2  H  -7.333 -15.993  -1.089 1.00 . A A .  23 SER HB2  1 1 
        5 10341 1 1  23 SER HB3  H  -8.856 -16.319  -0.252 1.00 . A A .  23 SER HB3  1 1 
        5 10342 1 1  23 SER HG   H  -9.610 -15.076  -2.340 1.00 . A A .  23 SER HG   1 1 
        5 10343 1 1  23 SER N    N  -7.863 -13.408  -1.504 1.00 . A A .  23 SER N    1 1 
        5 10344 1 1  23 SER O    O  -8.194 -14.137   1.886 1.00 . A A .  23 SER O    1 1 
        5 10345 1 1  23 SER OG   O  -9.023 -15.836  -2.231 1.00 . A A .  23 SER OG   1 1 
        5 10346 1 1  24 GLY C    C  -5.387 -12.359   2.399 1.00 . A A .  24 GLY C    1 1 
        5 10347 1 1  24 GLY CA   C  -5.488 -13.757   1.824 1.00 . A A .  24 GLY CA   1 1 
        5 10348 1 1  24 GLY H    H  -5.985 -13.776  -0.253 1.00 . A A .  24 GLY H    1 1 
        5 10349 1 1  24 GLY HA2  H  -5.874 -14.414   2.589 1.00 . A A .  24 GLY HA2  1 1 
        5 10350 1 1  24 GLY HA3  H  -4.500 -14.095   1.548 1.00 . A A .  24 GLY HA3  1 1 
        5 10351 1 1  24 GLY N    N  -6.347 -13.854   0.662 1.00 . A A .  24 GLY N    1 1 
        5 10352 1 1  24 GLY O    O  -4.972 -12.198   3.551 1.00 . A A .  24 GLY O    1 1 
        5 10353 1 1  25 VAL C    C  -6.329  -9.668   3.384 1.00 . A A .  25 VAL C    1 1 
        5 10354 1 1  25 VAL CA   C  -5.681  -9.938   2.001 1.00 . A A .  25 VAL CA   1 1 
        5 10355 1 1  25 VAL CB   C  -6.286  -9.001   0.907 1.00 . A A .  25 VAL CB   1 1 
        5 10356 1 1  25 VAL CG1  C  -7.739  -9.352   0.601 1.00 . A A .  25 VAL CG1  1 1 
        5 10357 1 1  25 VAL CG2  C  -6.162  -7.544   1.310 1.00 . A A .  25 VAL CG2  1 1 
        5 10358 1 1  25 VAL H    H  -6.043 -11.552   0.686 1.00 . A A .  25 VAL H    1 1 
        5 10359 1 1  25 VAL HA   H  -4.633  -9.702   2.101 1.00 . A A .  25 VAL HA   1 1 
        5 10360 1 1  25 VAL HB   H  -5.719  -9.151   0.000 1.00 . A A .  25 VAL HB   1 1 
        5 10361 1 1  25 VAL HG11 H  -7.795 -10.368   0.238 1.00 . A A .  25 VAL HG11 1 1 
        5 10362 1 1  25 VAL HG12 H  -8.125  -8.679  -0.151 1.00 . A A .  25 VAL HG12 1 1 
        5 10363 1 1  25 VAL HG13 H  -8.327  -9.261   1.502 1.00 . A A .  25 VAL HG13 1 1 
        5 10364 1 1  25 VAL HG21 H  -6.713  -7.376   2.224 1.00 . A A .  25 VAL HG21 1 1 
        5 10365 1 1  25 VAL HG22 H  -6.575  -6.930   0.526 1.00 . A A .  25 VAL HG22 1 1 
        5 10366 1 1  25 VAL HG23 H  -5.123  -7.294   1.465 1.00 . A A .  25 VAL HG23 1 1 
        5 10367 1 1  25 VAL N    N  -5.744 -11.352   1.597 1.00 . A A .  25 VAL N    1 1 
        5 10368 1 1  25 VAL O    O  -7.493 -10.017   3.635 1.00 . A A .  25 VAL O    1 1 
        5 10369 1 1  26 GLU C    C  -5.655  -7.311   5.953 1.00 . A A .  26 GLU C    1 1 
        5 10370 1 1  26 GLU CA   C  -5.989  -8.755   5.610 1.00 . A A .  26 GLU CA   1 1 
        5 10371 1 1  26 GLU CB   C  -5.306  -9.713   6.598 1.00 . A A .  26 GLU CB   1 1 
        5 10372 1 1  26 GLU CD   C  -4.993 -10.440   8.987 1.00 . A A .  26 GLU CD   1 1 
        5 10373 1 1  26 GLU CG   C  -5.629  -9.445   8.060 1.00 . A A .  26 GLU CG   1 1 
        5 10374 1 1  26 GLU H    H  -4.664  -8.756   3.987 1.00 . A A .  26 GLU H    1 1 
        5 10375 1 1  26 GLU HA   H  -7.057  -8.901   5.659 1.00 . A A .  26 GLU HA   1 1 
        5 10376 1 1  26 GLU HB2  H  -5.610 -10.724   6.368 1.00 . A A .  26 GLU HB2  1 1 
        5 10377 1 1  26 GLU HB3  H  -4.236  -9.636   6.469 1.00 . A A .  26 GLU HB3  1 1 
        5 10378 1 1  26 GLU HG2  H  -5.239  -8.467   8.302 1.00 . A A .  26 GLU HG2  1 1 
        5 10379 1 1  26 GLU HG3  H  -6.697  -9.433   8.214 1.00 . A A .  26 GLU HG3  1 1 
        5 10380 1 1  26 GLU N    N  -5.561  -9.050   4.257 1.00 . A A .  26 GLU N    1 1 
        5 10381 1 1  26 GLU O    O  -4.647  -6.781   5.497 1.00 . A A .  26 GLU O    1 1 
        5 10382 1 1  26 GLU OE1  O  -5.587 -11.507   9.224 1.00 . A A .  26 GLU OE1  1 1 
        5 10383 1 1  26 GLU OE2  O  -3.892 -10.167   9.513 1.00 . A A .  26 GLU OE2  1 1 
        5 10384 1 1  27 CYS C    C  -6.627  -5.133   8.566 1.00 . A A .  27 CYS C    1 1 
        5 10385 1 1  27 CYS CA   C  -6.288  -5.312   7.122 1.00 . A A .  27 CYS CA   1 1 
        5 10386 1 1  27 CYS CB   C  -7.075  -4.352   6.252 1.00 . A A .  27 CYS CB   1 1 
        5 10387 1 1  27 CYS H    H  -7.328  -7.128   7.001 1.00 . A A .  27 CYS H    1 1 
        5 10388 1 1  27 CYS HA   H  -5.241  -5.049   7.059 1.00 . A A .  27 CYS HA   1 1 
        5 10389 1 1  27 CYS HB2  H  -8.119  -4.613   6.323 1.00 . A A .  27 CYS HB2  1 1 
        5 10390 1 1  27 CYS HB3  H  -6.955  -3.328   6.572 1.00 . A A .  27 CYS HB3  1 1 
        5 10391 1 1  27 CYS HG   H  -5.717  -5.405   4.448 1.00 . A A .  27 CYS HG   1 1 
        5 10392 1 1  27 CYS N    N  -6.508  -6.673   6.704 1.00 . A A .  27 CYS N    1 1 
        5 10393 1 1  27 CYS O    O  -7.669  -5.599   9.040 1.00 . A A .  27 CYS O    1 1 
        5 10394 1 1  27 CYS SG   S  -6.621  -4.438   4.527 1.00 . A A .  27 CYS SG   1 1 
        5 10395 1 1  28 LEU C    C  -7.117  -3.235  10.800 1.00 . A A .  28 LEU C    1 1 
        5 10396 1 1  28 LEU CA   C  -5.890  -4.132  10.653 1.00 . A A .  28 LEU CA   1 1 
        5 10397 1 1  28 LEU CB   C  -4.575  -3.462  11.155 1.00 . A A .  28 LEU CB   1 1 
        5 10398 1 1  28 LEU CD1  C  -5.326  -1.767  12.887 1.00 . A A .  28 LEU CD1  1 1 
        5 10399 1 1  28 LEU CD2  C  -4.810  -4.107  13.591 1.00 . A A .  28 LEU CD2  1 1 
        5 10400 1 1  28 LEU CG   C  -4.463  -2.983  12.626 1.00 . A A .  28 LEU CG   1 1 
        5 10401 1 1  28 LEU H    H  -4.908  -4.212   8.789 1.00 . A A .  28 LEU H    1 1 
        5 10402 1 1  28 LEU HA   H  -6.057  -5.046  11.203 1.00 . A A .  28 LEU HA   1 1 
        5 10403 1 1  28 LEU HB2  H  -3.767  -4.157  10.987 1.00 . A A .  28 LEU HB2  1 1 
        5 10404 1 1  28 LEU HB3  H  -4.418  -2.607  10.513 1.00 . A A .  28 LEU HB3  1 1 
        5 10405 1 1  28 LEU HD11 H  -5.242  -1.449  13.914 1.00 . A A .  28 LEU HD11 1 1 
        5 10406 1 1  28 LEU HD12 H  -6.343  -2.037  12.640 1.00 . A A .  28 LEU HD12 1 1 
        5 10407 1 1  28 LEU HD13 H  -5.008  -0.983  12.217 1.00 . A A .  28 LEU HD13 1 1 
        5 10408 1 1  28 LEU HD21 H  -4.745  -3.749  14.608 1.00 . A A .  28 LEU HD21 1 1 
        5 10409 1 1  28 LEU HD22 H  -4.125  -4.929  13.451 1.00 . A A .  28 LEU HD22 1 1 
        5 10410 1 1  28 LEU HD23 H  -5.818  -4.443  13.398 1.00 . A A .  28 LEU HD23 1 1 
        5 10411 1 1  28 LEU HG   H  -3.440  -2.688  12.811 1.00 . A A .  28 LEU HG   1 1 
        5 10412 1 1  28 LEU N    N  -5.729  -4.473   9.260 1.00 . A A .  28 LEU N    1 1 
        5 10413 1 1  28 LEU O    O  -7.906  -3.389  11.731 1.00 . A A .  28 LEU O    1 1 
        5 10414 1 1  29 ASN C    C  -9.128  -1.568   8.519 1.00 . A A .  29 ASN C    1 1 
        5 10415 1 1  29 ASN CA   C  -8.457  -1.495   9.875 1.00 . A A .  29 ASN CA   1 1 
        5 10416 1 1  29 ASN CB   C  -8.199  -0.059  10.351 1.00 . A A .  29 ASN CB   1 1 
        5 10417 1 1  29 ASN CG   C  -9.482   0.726  10.538 1.00 . A A .  29 ASN CG   1 1 
        5 10418 1 1  29 ASN H    H  -6.632  -2.203   9.152 1.00 . A A .  29 ASN H    1 1 
        5 10419 1 1  29 ASN HA   H  -9.133  -1.980  10.563 1.00 . A A .  29 ASN HA   1 1 
        5 10420 1 1  29 ASN HB2  H  -7.644  -0.042  11.276 1.00 . A A .  29 ASN HB2  1 1 
        5 10421 1 1  29 ASN HB3  H  -7.643   0.448   9.582 1.00 . A A .  29 ASN HB3  1 1 
        5 10422 1 1  29 ASN HD21 H  -8.522   2.428  10.248 1.00 . A A .  29 ASN HD21 1 1 
        5 10423 1 1  29 ASN HD22 H -10.215   2.541  10.529 1.00 . A A .  29 ASN HD22 1 1 
        5 10424 1 1  29 ASN N    N  -7.286  -2.316   9.872 1.00 . A A .  29 ASN N    1 1 
        5 10425 1 1  29 ASN ND2  N  -9.398   2.012  10.435 1.00 . A A .  29 ASN ND2  1 1 
        5 10426 1 1  29 ASN O    O  -8.462  -1.731   7.496 1.00 . A A .  29 ASN O    1 1 
        5 10427 1 1  29 ASN OD1  O -10.551   0.153  10.808 1.00 . A A .  29 ASN OD1  1 1 
        5 10428 1 1  30 GLN C    C -12.760  -1.770   8.072 1.00 . A A .  30 GLN C    1 1 
        5 10429 1 1  30 GLN CA   C -11.362  -1.688   7.456 1.00 . A A .  30 GLN CA   1 1 
        5 10430 1 1  30 GLN CB   C -11.052  -3.032   6.750 1.00 . A A .  30 GLN CB   1 1 
        5 10431 1 1  30 GLN CD   C -10.791  -5.561   6.982 1.00 . A A .  30 GLN CD   1 1 
        5 10432 1 1  30 GLN CG   C -11.072  -4.244   7.683 1.00 . A A .  30 GLN CG   1 1 
        5 10433 1 1  30 GLN H    H -10.777  -1.030   9.368 1.00 . A A .  30 GLN H    1 1 
        5 10434 1 1  30 GLN HA   H -11.318  -0.872   6.751 1.00 . A A .  30 GLN HA   1 1 
        5 10435 1 1  30 GLN HB2  H -11.782  -3.193   5.970 1.00 . A A .  30 GLN HB2  1 1 
        5 10436 1 1  30 GLN HB3  H -10.072  -2.964   6.302 1.00 . A A .  30 GLN HB3  1 1 
        5 10437 1 1  30 GLN HE21 H  -9.680  -4.663   5.605 1.00 . A A .  30 GLN HE21 1 1 
        5 10438 1 1  30 GLN HE22 H  -9.825  -6.363   5.442 1.00 . A A .  30 GLN HE22 1 1 
        5 10439 1 1  30 GLN HG2  H -10.320  -4.100   8.445 1.00 . A A .  30 GLN HG2  1 1 
        5 10440 1 1  30 GLN HG3  H -12.042  -4.301   8.154 1.00 . A A .  30 GLN HG3  1 1 
        5 10441 1 1  30 GLN N    N -10.428  -1.427   8.549 1.00 . A A .  30 GLN N    1 1 
        5 10442 1 1  30 GLN NE2  N -10.033  -5.525   5.912 1.00 . A A .  30 GLN NE2  1 1 
        5 10443 1 1  30 GLN O    O -13.759  -1.887   7.370 1.00 . A A .  30 GLN O    1 1 
        5 10444 1 1  30 GLN OE1  O -11.275  -6.613   7.405 1.00 . A A .  30 GLN OE1  1 1 
        5 10445 1 1  31 SER C    C -14.889  -0.523   9.882 1.00 . A A .  31 SER C    1 1 
        5 10446 1 1  31 SER CA   C -14.053  -1.765  10.180 1.00 . A A .  31 SER CA   1 1 
        5 10447 1 1  31 SER CB   C -13.734  -1.875  11.685 1.00 . A A .  31 SER CB   1 1 
        5 10448 1 1  31 SER H    H -11.981  -1.640   9.944 1.00 . A A .  31 SER H    1 1 
        5 10449 1 1  31 SER HA   H -14.598  -2.643   9.866 1.00 . A A .  31 SER HA   1 1 
        5 10450 1 1  31 SER HB2  H -13.146  -2.765  11.851 1.00 . A A .  31 SER HB2  1 1 
        5 10451 1 1  31 SER HB3  H -13.168  -1.009  11.995 1.00 . A A .  31 SER HB3  1 1 
        5 10452 1 1  31 SER HG   H -14.980  -2.885  12.794 1.00 . A A .  31 SER HG   1 1 
        5 10453 1 1  31 SER N    N -12.806  -1.712   9.422 1.00 . A A .  31 SER N    1 1 
        5 10454 1 1  31 SER O    O -16.087  -0.484  10.127 1.00 . A A .  31 SER O    1 1 
        5 10455 1 1  31 SER OG   O -14.907  -1.971  12.485 1.00 . A A .  31 SER OG   1 1 
        5 10456 1 1  32 SER C    C -15.894   1.585   7.741 1.00 . A A .  32 SER C    1 1 
        5 10457 1 1  32 SER CA   C -14.787   1.732   8.878 1.00 . A A .  32 SER CA   1 1 
        5 10458 1 1  32 SER CB   C -13.627   2.457   8.345 1.00 . A A .  32 SER CB   1 1 
        5 10459 1 1  32 SER H    H -13.225   0.500   9.390 1.00 . A A .  32 SER H    1 1 
        5 10460 1 1  32 SER HA   H -15.169   2.313   9.703 1.00 . A A .  32 SER HA   1 1 
        5 10461 1 1  32 SER HB2  H -13.311   2.008   7.413 1.00 . A A .  32 SER HB2  1 1 
        5 10462 1 1  32 SER HB3  H -13.869   3.500   8.203 1.00 . A A .  32 SER HB3  1 1 
        5 10463 1 1  32 SER HG   H -12.994   2.598  10.140 1.00 . A A .  32 SER HG   1 1 
        5 10464 1 1  32 SER N    N -14.217   0.492   9.379 1.00 . A A .  32 SER N    1 1 
        5 10465 1 1  32 SER O    O -16.161   2.553   7.028 1.00 . A A .  32 SER O    1 1 
        5 10466 1 1  32 SER OG   O -12.583   2.363   9.297 1.00 . A A .  32 SER OG   1 1 
        5 10467 1 1  33 SER C    C -17.099   0.060   5.147 1.00 . A A .  33 SER C    1 1 
        5 10468 1 1  33 SER CA   C -17.571   0.122   6.606 1.00 . A A .  33 SER CA   1 1 
        5 10469 1 1  33 SER CB   C -18.745   1.132   6.790 1.00 . A A .  33 SER CB   1 1 
        5 10470 1 1  33 SER H    H -16.173  -0.375   8.112 1.00 . A A .  33 SER H    1 1 
        5 10471 1 1  33 SER HA   H -17.940  -0.864   6.850 1.00 . A A .  33 SER HA   1 1 
        5 10472 1 1  33 SER HB2  H -19.129   1.057   7.795 1.00 . A A .  33 SER HB2  1 1 
        5 10473 1 1  33 SER HB3  H -18.376   2.134   6.622 1.00 . A A .  33 SER HB3  1 1 
        5 10474 1 1  33 SER HG   H -19.431   0.545   5.061 1.00 . A A .  33 SER HG   1 1 
        5 10475 1 1  33 SER N    N -16.473   0.383   7.564 1.00 . A A .  33 SER N    1 1 
        5 10476 1 1  33 SER O    O -17.894  -0.170   4.239 1.00 . A A .  33 SER O    1 1 
        5 10477 1 1  33 SER OG   O -19.822   0.881   5.883 1.00 . A A .  33 SER OG   1 1 
        5 10478 1 1  34 HIS C    C -14.159  -0.810   3.574 1.00 . A A .  34 HIS C    1 1 
        5 10479 1 1  34 HIS CA   C -15.290   0.183   3.581 1.00 . A A .  34 HIS CA   1 1 
        5 10480 1 1  34 HIS CB   C -14.847   1.555   3.063 1.00 . A A .  34 HIS CB   1 1 
        5 10481 1 1  34 HIS CD2  C -16.141   3.732   3.669 1.00 . A A .  34 HIS CD2  1 1 
        5 10482 1 1  34 HIS CE1  C -17.843   3.496   2.338 1.00 . A A .  34 HIS CE1  1 1 
        5 10483 1 1  34 HIS CG   C -15.956   2.582   2.990 1.00 . A A .  34 HIS CG   1 1 
        5 10484 1 1  34 HIS H    H -15.232   0.423   5.679 1.00 . A A .  34 HIS H    1 1 
        5 10485 1 1  34 HIS HA   H -16.077  -0.206   2.951 1.00 . A A .  34 HIS HA   1 1 
        5 10486 1 1  34 HIS HB2  H -14.080   1.945   3.715 1.00 . A A .  34 HIS HB2  1 1 
        5 10487 1 1  34 HIS HB3  H -14.437   1.437   2.071 1.00 . A A .  34 HIS HB3  1 1 
        5 10488 1 1  34 HIS HD1  H -17.239   1.739   1.531 1.00 . A A .  34 HIS HD1  1 1 
        5 10489 1 1  34 HIS HD2  H -15.472   4.154   4.399 1.00 . A A .  34 HIS HD2  1 1 
        5 10490 1 1  34 HIS HE1  H -18.775   3.672   1.823 1.00 . A A .  34 HIS HE1  1 1 
        5 10491 1 1  34 HIS HE2  H -17.825   4.964   3.729 1.00 . A A .  34 HIS HE2  1 1 
        5 10492 1 1  34 HIS N    N -15.831   0.259   4.921 1.00 . A A .  34 HIS N    1 1 
        5 10493 1 1  34 HIS ND1  N -17.046   2.468   2.162 1.00 . A A .  34 HIS ND1  1 1 
        5 10494 1 1  34 HIS NE2  N -17.316   4.274   3.245 1.00 . A A .  34 HIS NE2  1 1 
        5 10495 1 1  34 HIS O    O -13.517  -1.000   4.599 1.00 . A A .  34 HIS O    1 1 
        5 10496 1 1  35 SER C    C -11.622  -2.090   1.757 1.00 . A A .  35 SER C    1 1 
        5 10497 1 1  35 SER CA   C -12.920  -2.507   2.429 1.00 . A A .  35 SER CA   1 1 
        5 10498 1 1  35 SER CB   C -13.523  -3.725   1.734 1.00 . A A .  35 SER CB   1 1 
        5 10499 1 1  35 SER H    H -14.295  -1.157   1.589 1.00 . A A .  35 SER H    1 1 
        5 10500 1 1  35 SER HA   H -12.707  -2.775   3.454 1.00 . A A .  35 SER HA   1 1 
        5 10501 1 1  35 SER HB2  H -13.767  -3.469   0.714 1.00 . A A .  35 SER HB2  1 1 
        5 10502 1 1  35 SER HB3  H -12.815  -4.541   1.741 1.00 . A A .  35 SER HB3  1 1 
        5 10503 1 1  35 SER HG   H -14.723  -3.705   3.255 1.00 . A A .  35 SER HG   1 1 
        5 10504 1 1  35 SER N    N -13.890  -1.429   2.448 1.00 . A A .  35 SER N    1 1 
        5 10505 1 1  35 SER O    O -11.551  -1.040   1.131 1.00 . A A .  35 SER O    1 1 
        5 10506 1 1  35 SER OG   O -14.711  -4.146   2.393 1.00 . A A .  35 SER OG   1 1 
        5 10507 1 1  36 LEU C    C  -9.389  -2.556  -0.244 1.00 . A A .  36 LEU C    1 1 
        5 10508 1 1  36 LEU CA   C  -9.302  -2.674   1.297 1.00 . A A .  36 LEU CA   1 1 
        5 10509 1 1  36 LEU CB   C  -8.272  -3.735   1.776 1.00 . A A .  36 LEU CB   1 1 
        5 10510 1 1  36 LEU CD1  C  -6.717  -4.204  -0.188 1.00 . A A .  36 LEU CD1  1 1 
        5 10511 1 1  36 LEU CD2  C  -6.281  -2.252   1.295 1.00 . A A .  36 LEU CD2  1 1 
        5 10512 1 1  36 LEU CG   C  -6.818  -3.677   1.228 1.00 . A A .  36 LEU CG   1 1 
        5 10513 1 1  36 LEU H    H -10.691  -3.707   2.481 1.00 . A A .  36 LEU H    1 1 
        5 10514 1 1  36 LEU HA   H  -8.983  -1.709   1.660 1.00 . A A .  36 LEU HA   1 1 
        5 10515 1 1  36 LEU HB2  H  -8.212  -3.667   2.851 1.00 . A A .  36 LEU HB2  1 1 
        5 10516 1 1  36 LEU HB3  H  -8.680  -4.706   1.536 1.00 . A A .  36 LEU HB3  1 1 
        5 10517 1 1  36 LEU HD11 H  -7.097  -5.213  -0.234 1.00 . A A .  36 LEU HD11 1 1 
        5 10518 1 1  36 LEU HD12 H  -5.680  -4.202  -0.486 1.00 . A A .  36 LEU HD12 1 1 
        5 10519 1 1  36 LEU HD13 H  -7.289  -3.570  -0.851 1.00 . A A .  36 LEU HD13 1 1 
        5 10520 1 1  36 LEU HD21 H  -6.289  -1.912   2.319 1.00 . A A .  36 LEU HD21 1 1 
        5 10521 1 1  36 LEU HD22 H  -6.908  -1.607   0.697 1.00 . A A .  36 LEU HD22 1 1 
        5 10522 1 1  36 LEU HD23 H  -5.272  -2.225   0.911 1.00 . A A .  36 LEU HD23 1 1 
        5 10523 1 1  36 LEU HG   H  -6.187  -4.294   1.852 1.00 . A A .  36 LEU HG   1 1 
        5 10524 1 1  36 LEU N    N -10.597  -2.909   1.914 1.00 . A A .  36 LEU N    1 1 
        5 10525 1 1  36 LEU O    O  -8.849  -1.598  -0.797 1.00 . A A .  36 LEU O    1 1 
        5 10526 1 1  37 PRO C    C -10.729  -2.088  -2.918 1.00 . A A .  37 PRO C    1 1 
        5 10527 1 1  37 PRO CA   C -10.233  -3.451  -2.442 1.00 . A A .  37 PRO CA   1 1 
        5 10528 1 1  37 PRO CB   C -11.288  -4.534  -2.758 1.00 . A A .  37 PRO CB   1 1 
        5 10529 1 1  37 PRO CD   C -10.678  -4.759  -0.456 1.00 . A A .  37 PRO CD   1 1 
        5 10530 1 1  37 PRO CG   C -11.781  -5.018  -1.433 1.00 . A A .  37 PRO CG   1 1 
        5 10531 1 1  37 PRO HA   H  -9.311  -3.685  -2.952 1.00 . A A .  37 PRO HA   1 1 
        5 10532 1 1  37 PRO HB2  H -12.085  -4.096  -3.339 1.00 . A A .  37 PRO HB2  1 1 
        5 10533 1 1  37 PRO HB3  H -10.826  -5.331  -3.321 1.00 . A A .  37 PRO HB3  1 1 
        5 10534 1 1  37 PRO HD2  H -11.078  -4.603   0.533 1.00 . A A .  37 PRO HD2  1 1 
        5 10535 1 1  37 PRO HD3  H  -9.963  -5.568  -0.457 1.00 . A A .  37 PRO HD3  1 1 
        5 10536 1 1  37 PRO HG2  H -12.667  -4.470  -1.151 1.00 . A A .  37 PRO HG2  1 1 
        5 10537 1 1  37 PRO HG3  H -11.998  -6.076  -1.484 1.00 . A A .  37 PRO HG3  1 1 
        5 10538 1 1  37 PRO N    N -10.071  -3.523  -0.977 1.00 . A A .  37 PRO N    1 1 
        5 10539 1 1  37 PRO O    O -10.441  -1.673  -4.033 1.00 . A A .  37 PRO O    1 1 
        5 10540 1 1  38 ASN C    C -10.901   0.924  -2.680 1.00 . A A .  38 ASN C    1 1 
        5 10541 1 1  38 ASN CA   C -11.985  -0.088  -2.335 1.00 . A A .  38 ASN CA   1 1 
        5 10542 1 1  38 ASN CB   C -12.814   0.436  -1.147 1.00 . A A .  38 ASN CB   1 1 
        5 10543 1 1  38 ASN CG   C -14.006  -0.440  -0.776 1.00 . A A .  38 ASN CG   1 1 
        5 10544 1 1  38 ASN H    H -11.566  -1.776  -1.153 1.00 . A A .  38 ASN H    1 1 
        5 10545 1 1  38 ASN HA   H -12.641  -0.207  -3.181 1.00 . A A .  38 ASN HA   1 1 
        5 10546 1 1  38 ASN HB2  H -12.169   0.484  -0.282 1.00 . A A .  38 ASN HB2  1 1 
        5 10547 1 1  38 ASN HB3  H -13.169   1.433  -1.360 1.00 . A A .  38 ASN HB3  1 1 
        5 10548 1 1  38 ASN HD21 H -15.024   1.150  -0.184 1.00 . A A .  38 ASN HD21 1 1 
        5 10549 1 1  38 ASN HD22 H -15.854  -0.355  -0.062 1.00 . A A .  38 ASN HD22 1 1 
        5 10550 1 1  38 ASN N    N -11.424  -1.394  -2.046 1.00 . A A .  38 ASN N    1 1 
        5 10551 1 1  38 ASN ND2  N -15.056   0.172  -0.287 1.00 . A A .  38 ASN ND2  1 1 
        5 10552 1 1  38 ASN O    O -11.113   1.814  -3.482 1.00 . A A .  38 ASN O    1 1 
        5 10553 1 1  38 ASN OD1  O -13.978  -1.657  -0.923 1.00 . A A .  38 ASN OD1  1 1 
        5 10554 1 1  39 ALA C    C  -7.422   0.943  -2.824 1.00 . A A .  39 ALA C    1 1 
        5 10555 1 1  39 ALA CA   C  -8.634   1.677  -2.277 1.00 . A A .  39 ALA CA   1 1 
        5 10556 1 1  39 ALA CB   C  -8.291   2.305  -0.942 1.00 . A A .  39 ALA CB   1 1 
        5 10557 1 1  39 ALA H    H  -9.598  -0.024  -1.504 1.00 . A A .  39 ALA H    1 1 
        5 10558 1 1  39 ALA HA   H  -8.936   2.460  -2.957 1.00 . A A .  39 ALA HA   1 1 
        5 10559 1 1  39 ALA HB1  H  -9.160   2.817  -0.558 1.00 . A A .  39 ALA HB1  1 1 
        5 10560 1 1  39 ALA HB2  H  -7.483   3.010  -1.060 1.00 . A A .  39 ALA HB2  1 1 
        5 10561 1 1  39 ALA HB3  H  -7.995   1.532  -0.248 1.00 . A A .  39 ALA HB3  1 1 
        5 10562 1 1  39 ALA N    N  -9.739   0.755  -2.088 1.00 . A A .  39 ALA N    1 1 
        5 10563 1 1  39 ALA O    O  -6.286   1.405  -2.695 1.00 . A A .  39 ALA O    1 1 
        5 10564 1 1  40 LEU C    C  -6.885  -1.537  -5.345 1.00 . A A .  40 LEU C    1 1 
        5 10565 1 1  40 LEU CA   C  -6.548  -0.979  -3.953 1.00 . A A .  40 LEU CA   1 1 
        5 10566 1 1  40 LEU CB   C  -6.301  -2.138  -2.947 1.00 . A A .  40 LEU CB   1 1 
        5 10567 1 1  40 LEU CD1  C  -4.628  -3.525  -4.336 1.00 . A A .  40 LEU CD1  1 1 
        5 10568 1 1  40 LEU CD2  C  -3.805  -2.118  -2.448 1.00 . A A .  40 LEU CD2  1 1 
        5 10569 1 1  40 LEU CG   C  -4.955  -2.936  -2.988 1.00 . A A .  40 LEU CG   1 1 
        5 10570 1 1  40 LEU H    H  -8.591  -0.432  -3.601 1.00 . A A .  40 LEU H    1 1 
        5 10571 1 1  40 LEU HA   H  -5.662  -0.365  -4.005 1.00 . A A .  40 LEU HA   1 1 
        5 10572 1 1  40 LEU HB2  H  -6.382  -1.712  -1.958 1.00 . A A .  40 LEU HB2  1 1 
        5 10573 1 1  40 LEU HB3  H  -7.115  -2.837  -3.057 1.00 . A A .  40 LEU HB3  1 1 
        5 10574 1 1  40 LEU HD11 H  -4.570  -2.732  -5.067 1.00 . A A .  40 LEU HD11 1 1 
        5 10575 1 1  40 LEU HD12 H  -5.394  -4.229  -4.624 1.00 . A A .  40 LEU HD12 1 1 
        5 10576 1 1  40 LEU HD13 H  -3.674  -4.029  -4.284 1.00 . A A .  40 LEU HD13 1 1 
        5 10577 1 1  40 LEU HD21 H  -3.684  -1.224  -3.042 1.00 . A A .  40 LEU HD21 1 1 
        5 10578 1 1  40 LEU HD22 H  -2.898  -2.702  -2.488 1.00 . A A .  40 LEU HD22 1 1 
        5 10579 1 1  40 LEU HD23 H  -4.010  -1.840  -1.424 1.00 . A A .  40 LEU HD23 1 1 
        5 10580 1 1  40 LEU HG   H  -5.074  -3.787  -2.334 1.00 . A A .  40 LEU HG   1 1 
        5 10581 1 1  40 LEU N    N  -7.655  -0.176  -3.466 1.00 . A A .  40 LEU N    1 1 
        5 10582 1 1  40 LEU O    O  -6.028  -1.592  -6.230 1.00 . A A .  40 LEU O    1 1 
        5 10583 1 1  41 LYS C    C  -8.646  -1.588  -7.920 1.00 . A A .  41 LYS C    1 1 
        5 10584 1 1  41 LYS CA   C  -8.526  -2.566  -6.774 1.00 . A A .  41 LYS CA   1 1 
        5 10585 1 1  41 LYS CB   C  -9.826  -3.352  -6.575 1.00 . A A .  41 LYS CB   1 1 
        5 10586 1 1  41 LYS CD   C -11.592  -4.877  -7.534 1.00 . A A .  41 LYS CD   1 1 
        5 10587 1 1  41 LYS CE   C -11.437  -5.928  -6.440 1.00 . A A .  41 LYS CE   1 1 
        5 10588 1 1  41 LYS CG   C -10.293  -4.121  -7.799 1.00 . A A .  41 LYS CG   1 1 
        5 10589 1 1  41 LYS H    H  -8.846  -1.695  -4.902 1.00 . A A .  41 LYS H    1 1 
        5 10590 1 1  41 LYS HA   H  -7.737  -3.264  -7.009 1.00 . A A .  41 LYS HA   1 1 
        5 10591 1 1  41 LYS HB2  H  -9.670  -4.057  -5.772 1.00 . A A .  41 LYS HB2  1 1 
        5 10592 1 1  41 LYS HB3  H -10.606  -2.663  -6.284 1.00 . A A .  41 LYS HB3  1 1 
        5 10593 1 1  41 LYS HD2  H -12.352  -4.171  -7.229 1.00 . A A .  41 LYS HD2  1 1 
        5 10594 1 1  41 LYS HD3  H -11.904  -5.361  -8.448 1.00 . A A .  41 LYS HD3  1 1 
        5 10595 1 1  41 LYS HE2  H -10.655  -6.618  -6.711 1.00 . A A .  41 LYS HE2  1 1 
        5 10596 1 1  41 LYS HE3  H -11.173  -5.437  -5.516 1.00 . A A .  41 LYS HE3  1 1 
        5 10597 1 1  41 LYS HG2  H -10.453  -3.422  -8.606 1.00 . A A .  41 LYS HG2  1 1 
        5 10598 1 1  41 LYS HG3  H  -9.523  -4.824  -8.081 1.00 . A A .  41 LYS HG3  1 1 
        5 10599 1 1  41 LYS HZ1  H -12.953  -7.122  -7.138 1.00 . A A .  41 LYS HZ1  1 1 
        5 10600 1 1  41 LYS HZ2  H -13.467  -6.066  -5.937 1.00 . A A .  41 LYS HZ2  1 1 
        5 10601 1 1  41 LYS HZ3  H -12.566  -7.442  -5.535 1.00 . A A .  41 LYS HZ3  1 1 
        5 10602 1 1  41 LYS N    N  -8.141  -1.893  -5.556 1.00 . A A .  41 LYS N    1 1 
        5 10603 1 1  41 LYS NZ   N -12.684  -6.682  -6.234 1.00 . A A .  41 LYS NZ   1 1 
        5 10604 1 1  41 LYS O    O  -9.587  -0.770  -7.977 1.00 . A A .  41 LYS O    1 1 
        5 10605 1 1  42 GLN C    C  -8.833  -0.875 -10.739 1.00 . A A .  42 GLN C    1 1 
        5 10606 1 1  42 GLN CA   C  -7.518  -0.831  -9.984 1.00 . A A .  42 GLN CA   1 1 
        5 10607 1 1  42 GLN CB   C  -6.354  -1.395 -10.842 1.00 . A A .  42 GLN CB   1 1 
        5 10608 1 1  42 GLN CD   C  -6.827  -0.213 -13.079 1.00 . A A .  42 GLN CD   1 1 
        5 10609 1 1  42 GLN CG   C  -5.825  -0.518 -11.995 1.00 . A A .  42 GLN CG   1 1 
        5 10610 1 1  42 GLN H    H  -6.941  -2.316  -8.622 1.00 . A A .  42 GLN H    1 1 
        5 10611 1 1  42 GLN HA   H  -7.289   0.183  -9.692 1.00 . A A .  42 GLN HA   1 1 
        5 10612 1 1  42 GLN HB2  H  -5.518  -1.592 -10.189 1.00 . A A .  42 GLN HB2  1 1 
        5 10613 1 1  42 GLN HB3  H  -6.680  -2.336 -11.259 1.00 . A A .  42 GLN HB3  1 1 
        5 10614 1 1  42 GLN HE21 H  -6.339  -1.877 -13.988 1.00 . A A .  42 GLN HE21 1 1 
        5 10615 1 1  42 GLN HE22 H  -7.565  -0.921 -14.752 1.00 . A A .  42 GLN HE22 1 1 
        5 10616 1 1  42 GLN HG2  H  -5.505   0.424 -11.577 1.00 . A A .  42 GLN HG2  1 1 
        5 10617 1 1  42 GLN HG3  H  -4.969  -1.010 -12.434 1.00 . A A .  42 GLN HG3  1 1 
        5 10618 1 1  42 GLN N    N  -7.645  -1.659  -8.799 1.00 . A A .  42 GLN N    1 1 
        5 10619 1 1  42 GLN NE2  N  -6.920  -1.085 -14.035 1.00 . A A .  42 GLN NE2  1 1 
        5 10620 1 1  42 GLN O    O  -9.279  -1.941 -11.164 1.00 . A A .  42 GLN O    1 1 
        5 10621 1 1  42 GLN OE1  O  -7.525   0.794 -13.039 1.00 . A A .  42 GLN OE1  1 1 
        5 10622 1 1  43 GLY C    C -11.627   1.274 -10.738 1.00 . A A .  43 GLY C    1 1 
        5 10623 1 1  43 GLY CA   C -10.714   0.355 -11.508 1.00 . A A .  43 GLY CA   1 1 
        5 10624 1 1  43 GLY H    H  -9.030   1.087 -10.538 1.00 . A A .  43 GLY H    1 1 
        5 10625 1 1  43 GLY HA2  H -10.568   0.737 -12.508 1.00 . A A .  43 GLY HA2  1 1 
        5 10626 1 1  43 GLY HA3  H -11.153  -0.630 -11.561 1.00 . A A .  43 GLY HA3  1 1 
        5 10627 1 1  43 GLY N    N  -9.447   0.263 -10.870 1.00 . A A .  43 GLY N    1 1 
        5 10628 1 1  43 GLY O    O -12.032   2.327 -11.241 1.00 . A A .  43 GLY O    1 1 
        5 10629 1 1  44 TYR C    C -11.979   2.583  -7.715 1.00 . A A .  44 TYR C    1 1 
        5 10630 1 1  44 TYR CA   C -12.803   1.707  -8.681 1.00 . A A .  44 TYR CA   1 1 
        5 10631 1 1  44 TYR CB   C -13.677   0.808  -7.814 1.00 . A A .  44 TYR CB   1 1 
        5 10632 1 1  44 TYR CD1  C -13.738  -1.601  -8.567 1.00 . A A .  44 TYR CD1  1 1 
        5 10633 1 1  44 TYR CD2  C -15.655  -0.252  -9.002 1.00 . A A .  44 TYR CD2  1 1 
        5 10634 1 1  44 TYR CE1  C -14.359  -2.687  -9.140 1.00 . A A .  44 TYR CE1  1 1 
        5 10635 1 1  44 TYR CE2  C -16.290  -1.344  -9.571 1.00 . A A .  44 TYR CE2  1 1 
        5 10636 1 1  44 TYR CG   C -14.369  -0.364  -8.490 1.00 . A A .  44 TYR CG   1 1 
        5 10637 1 1  44 TYR CZ   C -15.633  -2.559  -9.637 1.00 . A A .  44 TYR CZ   1 1 
        5 10638 1 1  44 TYR H    H -11.589   0.079  -9.105 1.00 . A A .  44 TYR H    1 1 
        5 10639 1 1  44 TYR HA   H -13.441   2.316  -9.305 1.00 . A A .  44 TYR HA   1 1 
        5 10640 1 1  44 TYR HB2  H -13.110   0.418  -6.984 1.00 . A A .  44 TYR HB2  1 1 
        5 10641 1 1  44 TYR HB3  H -14.453   1.459  -7.441 1.00 . A A .  44 TYR HB3  1 1 
        5 10642 1 1  44 TYR HD1  H -12.737  -1.702  -8.175 1.00 . A A .  44 TYR HD1  1 1 
        5 10643 1 1  44 TYR HD2  H -16.161   0.700  -8.951 1.00 . A A .  44 TYR HD2  1 1 
        5 10644 1 1  44 TYR HE1  H -13.847  -3.635  -9.191 1.00 . A A .  44 TYR HE1  1 1 
        5 10645 1 1  44 TYR HE2  H -17.291  -1.240  -9.966 1.00 . A A .  44 TYR HE2  1 1 
        5 10646 1 1  44 TYR HH   H -16.758  -3.335 -10.957 1.00 . A A .  44 TYR HH   1 1 
        5 10647 1 1  44 TYR N    N -11.929   0.909  -9.503 1.00 . A A .  44 TYR N    1 1 
        5 10648 1 1  44 TYR O    O -12.522   3.478  -7.074 1.00 . A A .  44 TYR O    1 1 
        5 10649 1 1  44 TYR OH   O -16.259  -3.657 -10.195 1.00 . A A .  44 TYR OH   1 1 
        5 10650 1 1  45 ARG C    C  -9.486   4.419  -6.694 1.00 . A A .  45 ARG C    1 1 
        5 10651 1 1  45 ARG CA   C  -9.807   2.922  -6.585 1.00 . A A .  45 ARG CA   1 1 
        5 10652 1 1  45 ARG CB   C  -8.580   2.055  -6.189 1.00 . A A .  45 ARG CB   1 1 
        5 10653 1 1  45 ARG CD   C  -6.895   2.716  -8.021 1.00 . A A .  45 ARG CD   1 1 
        5 10654 1 1  45 ARG CG   C  -7.625   1.596  -7.302 1.00 . A A .  45 ARG CG   1 1 
        5 10655 1 1  45 ARG CZ   C  -5.386   2.784 -10.038 1.00 . A A .  45 ARG CZ   1 1 
        5 10656 1 1  45 ARG H    H -10.283   1.676  -8.265 1.00 . A A .  45 ARG H    1 1 
        5 10657 1 1  45 ARG HA   H -10.470   2.902  -5.730 1.00 . A A .  45 ARG HA   1 1 
        5 10658 1 1  45 ARG HB2  H  -7.988   2.606  -5.475 1.00 . A A .  45 ARG HB2  1 1 
        5 10659 1 1  45 ARG HB3  H  -8.956   1.174  -5.688 1.00 . A A .  45 ARG HB3  1 1 
        5 10660 1 1  45 ARG HD2  H  -7.608   3.324  -8.558 1.00 . A A .  45 ARG HD2  1 1 
        5 10661 1 1  45 ARG HD3  H  -6.384   3.318  -7.286 1.00 . A A .  45 ARG HD3  1 1 
        5 10662 1 1  45 ARG HE   H  -5.571   1.256  -8.737 1.00 . A A .  45 ARG HE   1 1 
        5 10663 1 1  45 ARG HG2  H  -6.885   0.936  -6.875 1.00 . A A .  45 ARG HG2  1 1 
        5 10664 1 1  45 ARG HG3  H  -8.206   1.035  -8.018 1.00 . A A .  45 ARG HG3  1 1 
        5 10665 1 1  45 ARG HH11 H  -6.441   4.530  -9.800 1.00 . A A .  45 ARG HH11 1 1 
        5 10666 1 1  45 ARG HH12 H  -5.394   4.473 -11.158 1.00 . A A .  45 ARG HH12 1 1 
        5 10667 1 1  45 ARG HH21 H  -4.106   1.255 -10.580 1.00 . A A .  45 ARG HH21 1 1 
        5 10668 1 1  45 ARG HH22 H  -4.058   2.637 -11.579 1.00 . A A .  45 ARG HH22 1 1 
        5 10669 1 1  45 ARG N    N -10.667   2.308  -7.624 1.00 . A A .  45 ARG N    1 1 
        5 10670 1 1  45 ARG NE   N  -5.891   2.162  -8.961 1.00 . A A .  45 ARG NE   1 1 
        5 10671 1 1  45 ARG NH1  N  -5.769   4.013 -10.348 1.00 . A A .  45 ARG NH1  1 1 
        5 10672 1 1  45 ARG NH2  N  -4.459   2.178 -10.781 1.00 . A A .  45 ARG NH2  1 1 
        5 10673 1 1  45 ARG O    O  -8.849   4.968  -5.818 1.00 . A A .  45 ARG O    1 1 
        5 10674 1 1  46 GLU C    C -10.905   7.135  -6.961 1.00 . A A .  46 GLU C    1 1 
        5 10675 1 1  46 GLU CA   C  -9.730   6.520  -7.723 1.00 . A A .  46 GLU CA   1 1 
        5 10676 1 1  46 GLU CB   C  -9.561   7.122  -9.123 1.00 . A A .  46 GLU CB   1 1 
        5 10677 1 1  46 GLU CD   C  -7.008   6.962  -9.069 1.00 . A A .  46 GLU CD   1 1 
        5 10678 1 1  46 GLU CG   C  -8.289   6.674  -9.850 1.00 . A A .  46 GLU CG   1 1 
        5 10679 1 1  46 GLU H    H -10.319   4.612  -8.477 1.00 . A A .  46 GLU H    1 1 
        5 10680 1 1  46 GLU HA   H  -8.846   6.703  -7.129 1.00 . A A .  46 GLU HA   1 1 
        5 10681 1 1  46 GLU HB2  H -10.411   6.847  -9.730 1.00 . A A .  46 GLU HB2  1 1 
        5 10682 1 1  46 GLU HB3  H  -9.532   8.197  -9.031 1.00 . A A .  46 GLU HB3  1 1 
        5 10683 1 1  46 GLU HG2  H  -8.345   5.611 -10.023 1.00 . A A .  46 GLU HG2  1 1 
        5 10684 1 1  46 GLU HG3  H  -8.235   7.186 -10.800 1.00 . A A .  46 GLU HG3  1 1 
        5 10685 1 1  46 GLU N    N  -9.896   5.082  -7.734 1.00 . A A .  46 GLU N    1 1 
        5 10686 1 1  46 GLU O    O -11.977   6.510  -6.867 1.00 . A A .  46 GLU O    1 1 
        5 10687 1 1  46 GLU OE1  O  -6.606   8.144  -8.948 1.00 . A A .  46 GLU OE1  1 1 
        5 10688 1 1  46 GLU OE2  O  -6.369   6.006  -8.593 1.00 . A A .  46 GLU OE2  1 1 
        5 10689 1 1  47 ASP C    C -13.085   9.120  -6.262 1.00 . A A .  47 ASP C    1 1 
        5 10690 1 1  47 ASP CA   C -11.740   8.951  -5.563 1.00 . A A .  47 ASP CA   1 1 
        5 10691 1 1  47 ASP CB   C -11.237  10.257  -4.939 1.00 . A A .  47 ASP CB   1 1 
        5 10692 1 1  47 ASP CG   C -12.263  10.939  -4.062 1.00 . A A .  47 ASP CG   1 1 
        5 10693 1 1  47 ASP H    H  -9.907   8.838  -6.621 1.00 . A A .  47 ASP H    1 1 
        5 10694 1 1  47 ASP HA   H -11.900   8.236  -4.770 1.00 . A A .  47 ASP HA   1 1 
        5 10695 1 1  47 ASP HB2  H -10.367  10.053  -4.330 1.00 . A A .  47 ASP HB2  1 1 
        5 10696 1 1  47 ASP HB3  H -10.965  10.932  -5.734 1.00 . A A .  47 ASP HB3  1 1 
        5 10697 1 1  47 ASP N    N -10.725   8.335  -6.429 1.00 . A A .  47 ASP N    1 1 
        5 10698 1 1  47 ASP O    O -13.145   9.338  -7.484 1.00 . A A .  47 ASP O    1 1 
        5 10699 1 1  47 ASP OD1  O -12.712  10.332  -3.061 1.00 . A A .  47 ASP OD1  1 1 
        5 10700 1 1  47 ASP OD2  O -12.641  12.081  -4.368 1.00 . A A .  47 ASP OD2  1 1 
        5 10701 1 1  48 GLU C    C -15.959   7.607  -6.432 1.00 . A A .  48 GLU C    1 1 
        5 10702 1 1  48 GLU CA   C -15.539   8.965  -5.897 1.00 . A A .  48 GLU CA   1 1 
        5 10703 1 1  48 GLU CB   C -15.915  10.126  -6.827 1.00 . A A .  48 GLU CB   1 1 
        5 10704 1 1  48 GLU CD   C -16.810  11.585  -4.973 1.00 . A A .  48 GLU CD   1 1 
        5 10705 1 1  48 GLU CG   C -15.860  11.488  -6.151 1.00 . A A .  48 GLU CG   1 1 
        5 10706 1 1  48 GLU H    H -13.968   8.841  -4.512 1.00 . A A .  48 GLU H    1 1 
        5 10707 1 1  48 GLU HA   H -16.088   9.067  -4.971 1.00 . A A .  48 GLU HA   1 1 
        5 10708 1 1  48 GLU HB2  H -15.235  10.133  -7.666 1.00 . A A .  48 GLU HB2  1 1 
        5 10709 1 1  48 GLU HB3  H -16.919   9.970  -7.194 1.00 . A A .  48 GLU HB3  1 1 
        5 10710 1 1  48 GLU HG2  H -14.853  11.663  -5.799 1.00 . A A .  48 GLU HG2  1 1 
        5 10711 1 1  48 GLU HG3  H -16.122  12.249  -6.870 1.00 . A A .  48 GLU HG3  1 1 
        5 10712 1 1  48 GLU N    N -14.142   8.970  -5.471 1.00 . A A .  48 GLU N    1 1 
        5 10713 1 1  48 GLU O    O -17.101   7.413  -6.849 1.00 . A A .  48 GLU O    1 1 
        5 10714 1 1  48 GLU OE1  O -18.024  11.782  -5.193 1.00 . A A .  48 GLU OE1  1 1 
        5 10715 1 1  48 GLU OE2  O -16.362  11.477  -3.809 1.00 . A A .  48 GLU OE2  1 1 
        5 10716 1 1  49 GLY C    C -15.655   4.547  -5.494 1.00 . A A .  49 GLY C    1 1 
        5 10717 1 1  49 GLY CA   C -15.344   5.307  -6.750 1.00 . A A .  49 GLY CA   1 1 
        5 10718 1 1  49 GLY H    H -14.137   6.899  -6.083 1.00 . A A .  49 GLY H    1 1 
        5 10719 1 1  49 GLY HA2  H -16.195   5.290  -7.416 1.00 . A A .  49 GLY HA2  1 1 
        5 10720 1 1  49 GLY HA3  H -14.490   4.854  -7.230 1.00 . A A .  49 GLY HA3  1 1 
        5 10721 1 1  49 GLY N    N -15.040   6.666  -6.387 1.00 . A A .  49 GLY N    1 1 
        5 10722 1 1  49 GLY O    O -16.823   4.437  -5.096 1.00 . A A .  49 GLY O    1 1 
        5 10723 1 1  50 LEU C    C -13.558   4.006  -2.779 1.00 . A A .  50 LEU C    1 1 
        5 10724 1 1  50 LEU CA   C -14.742   3.432  -3.546 1.00 . A A .  50 LEU CA   1 1 
        5 10725 1 1  50 LEU CB   C -14.584   1.876  -3.564 1.00 . A A .  50 LEU CB   1 1 
        5 10726 1 1  50 LEU CD1  C -14.854  -0.415  -4.583 1.00 . A A .  50 LEU CD1  1 1 
        5 10727 1 1  50 LEU CD2  C -16.633   1.262  -4.924 1.00 . A A .  50 LEU CD2  1 1 
        5 10728 1 1  50 LEU CG   C -15.158   1.065  -4.740 1.00 . A A .  50 LEU CG   1 1 
        5 10729 1 1  50 LEU H    H -13.728   4.088  -5.260 1.00 . A A .  50 LEU H    1 1 
        5 10730 1 1  50 LEU HA   H -15.675   3.736  -3.093 1.00 . A A .  50 LEU HA   1 1 
        5 10731 1 1  50 LEU HB2  H -13.582   1.551  -3.329 1.00 . A A .  50 LEU HB2  1 1 
        5 10732 1 1  50 LEU HB3  H -15.144   1.563  -2.694 1.00 . A A .  50 LEU HB3  1 1 
        5 10733 1 1  50 LEU HD11 H -15.346  -0.961  -5.375 1.00 . A A .  50 LEU HD11 1 1 
        5 10734 1 1  50 LEU HD12 H -15.196  -0.772  -3.623 1.00 . A A .  50 LEU HD12 1 1 
        5 10735 1 1  50 LEU HD13 H -13.789  -0.567  -4.674 1.00 . A A .  50 LEU HD13 1 1 
        5 10736 1 1  50 LEU HD21 H -16.816   2.309  -5.109 1.00 . A A .  50 LEU HD21 1 1 
        5 10737 1 1  50 LEU HD22 H -17.172   0.922  -4.053 1.00 . A A .  50 LEU HD22 1 1 
        5 10738 1 1  50 LEU HD23 H -16.904   0.690  -5.800 1.00 . A A .  50 LEU HD23 1 1 
        5 10739 1 1  50 LEU HG   H -14.649   1.408  -5.624 1.00 . A A .  50 LEU HG   1 1 
        5 10740 1 1  50 LEU N    N -14.626   4.041  -4.860 1.00 . A A .  50 LEU N    1 1 
        5 10741 1 1  50 LEU O    O -12.720   4.676  -3.392 1.00 . A A .  50 LEU O    1 1 
        5 10742 1 1  51 ASN C    C -12.185   3.455   0.509 1.00 . A A .  51 ASN C    1 1 
        5 10743 1 1  51 ASN CA   C -12.293   4.235  -0.756 1.00 . A A .  51 ASN CA   1 1 
        5 10744 1 1  51 ASN CB   C -12.316   5.759  -0.430 1.00 . A A .  51 ASN CB   1 1 
        5 10745 1 1  51 ASN CG   C -13.383   6.188   0.576 1.00 . A A .  51 ASN CG   1 1 
        5 10746 1 1  51 ASN H    H -14.199   3.380  -0.971 1.00 . A A .  51 ASN H    1 1 
        5 10747 1 1  51 ASN HA   H -11.432   4.022  -1.372 1.00 . A A .  51 ASN HA   1 1 
        5 10748 1 1  51 ASN HB2  H -11.357   6.037  -0.020 1.00 . A A .  51 ASN HB2  1 1 
        5 10749 1 1  51 ASN HB3  H -12.465   6.307  -1.348 1.00 . A A .  51 ASN HB3  1 1 
        5 10750 1 1  51 ASN HD21 H -12.094   5.985   2.081 1.00 . A A .  51 ASN HD21 1 1 
        5 10751 1 1  51 ASN HD22 H -13.649   6.525   2.552 1.00 . A A .  51 ASN HD22 1 1 
        5 10752 1 1  51 ASN N    N -13.477   3.804  -1.487 1.00 . A A .  51 ASN N    1 1 
        5 10753 1 1  51 ASN ND2  N -13.017   6.233   1.851 1.00 . A A .  51 ASN ND2  1 1 
        5 10754 1 1  51 ASN O    O -13.195   2.974   1.021 1.00 . A A .  51 ASN O    1 1 
        5 10755 1 1  51 ASN OD1  O -14.509   6.500   0.205 1.00 . A A .  51 ASN OD1  1 1 
        5 10756 1 1  52 LEU C    C -10.916   3.757   3.283 1.00 . A A .  52 LEU C    1 1 
        5 10757 1 1  52 LEU CA   C -10.808   2.665   2.287 1.00 . A A .  52 LEU CA   1 1 
        5 10758 1 1  52 LEU CB   C  -9.464   1.911   2.440 1.00 . A A .  52 LEU CB   1 1 
        5 10759 1 1  52 LEU CD1  C -10.283   0.089   4.017 1.00 . A A .  52 LEU CD1  1 1 
        5 10760 1 1  52 LEU CD2  C  -7.845   0.531   3.815 1.00 . A A .  52 LEU CD2  1 1 
        5 10761 1 1  52 LEU CG   C  -9.230   1.153   3.796 1.00 . A A .  52 LEU CG   1 1 
        5 10762 1 1  52 LEU H    H -10.213   3.638   0.511 1.00 . A A .  52 LEU H    1 1 
        5 10763 1 1  52 LEU HA   H -11.640   1.992   2.433 1.00 . A A .  52 LEU HA   1 1 
        5 10764 1 1  52 LEU HB2  H  -9.404   1.185   1.643 1.00 . A A .  52 LEU HB2  1 1 
        5 10765 1 1  52 LEU HB3  H  -8.659   2.616   2.311 1.00 . A A .  52 LEU HB3  1 1 
        5 10766 1 1  52 LEU HD11 H -10.086  -0.420   4.948 1.00 . A A .  52 LEU HD11 1 1 
        5 10767 1 1  52 LEU HD12 H -10.258  -0.624   3.207 1.00 . A A .  52 LEU HD12 1 1 
        5 10768 1 1  52 LEU HD13 H -11.259   0.548   4.064 1.00 . A A .  52 LEU HD13 1 1 
        5 10769 1 1  52 LEU HD21 H  -7.101   1.307   3.706 1.00 . A A .  52 LEU HD21 1 1 
        5 10770 1 1  52 LEU HD22 H  -7.753  -0.169   2.997 1.00 . A A .  52 LEU HD22 1 1 
        5 10771 1 1  52 LEU HD23 H  -7.693   0.011   4.749 1.00 . A A .  52 LEU HD23 1 1 
        5 10772 1 1  52 LEU HG   H  -9.334   1.778   4.675 1.00 . A A .  52 LEU HG   1 1 
        5 10773 1 1  52 LEU N    N -10.987   3.290   1.005 1.00 . A A .  52 LEU N    1 1 
        5 10774 1 1  52 LEU O    O -10.508   4.899   3.014 1.00 . A A .  52 LEU O    1 1 
        5 10775 1 1  53 GLU C    C -11.060   3.963   6.578 1.00 . A A .  53 GLU C    1 1 
        5 10776 1 1  53 GLU CA   C -11.716   4.456   5.327 1.00 . A A .  53 GLU CA   1 1 
        5 10777 1 1  53 GLU CB   C -13.211   4.585   5.527 1.00 . A A .  53 GLU CB   1 1 
        5 10778 1 1  53 GLU CD   C -13.387   7.030   5.376 1.00 . A A .  53 GLU CD   1 1 
        5 10779 1 1  53 GLU CG   C -13.662   5.830   6.225 1.00 . A A .  53 GLU CG   1 1 
        5 10780 1 1  53 GLU H    H -11.770   2.553   4.555 1.00 . A A .  53 GLU H    1 1 
        5 10781 1 1  53 GLU HA   H -11.306   5.394   4.984 1.00 . A A .  53 GLU HA   1 1 
        5 10782 1 1  53 GLU HB2  H -13.641   4.597   4.538 1.00 . A A .  53 GLU HB2  1 1 
        5 10783 1 1  53 GLU HB3  H -13.574   3.722   6.062 1.00 . A A .  53 GLU HB3  1 1 
        5 10784 1 1  53 GLU HG2  H -14.722   5.766   6.419 1.00 . A A .  53 GLU HG2  1 1 
        5 10785 1 1  53 GLU HG3  H -13.121   5.933   7.154 1.00 . A A .  53 GLU HG3  1 1 
        5 10786 1 1  53 GLU N    N -11.497   3.473   4.359 1.00 . A A .  53 GLU N    1 1 
        5 10787 1 1  53 GLU O    O -10.967   2.752   6.774 1.00 . A A .  53 GLU O    1 1 
        5 10788 1 1  53 GLU OE1  O -14.055   7.178   4.321 1.00 . A A .  53 GLU OE1  1 1 
        5 10789 1 1  53 GLU OE2  O -12.506   7.814   5.712 1.00 . A A .  53 GLU OE2  1 1 
        5 10790 1 1  54 SER C    C -10.815   4.873   9.813 1.00 . A A .  54 SER C    1 1 
        5 10791 1 1  54 SER CA   C  -9.974   4.426   8.607 1.00 . A A .  54 SER CA   1 1 
        5 10792 1 1  54 SER CB   C  -8.532   4.936   8.682 1.00 . A A .  54 SER CB   1 1 
        5 10793 1 1  54 SER H    H -10.592   5.795   7.148 1.00 . A A .  54 SER H    1 1 
        5 10794 1 1  54 SER HA   H  -9.959   3.345   8.607 1.00 . A A .  54 SER HA   1 1 
        5 10795 1 1  54 SER HB2  H  -8.005   4.654   7.782 1.00 . A A .  54 SER HB2  1 1 
        5 10796 1 1  54 SER HB3  H  -8.555   6.011   8.768 1.00 . A A .  54 SER HB3  1 1 
        5 10797 1 1  54 SER HG   H  -8.095   4.884  10.597 1.00 . A A .  54 SER HG   1 1 
        5 10798 1 1  54 SER N    N -10.581   4.843   7.390 1.00 . A A .  54 SER N    1 1 
        5 10799 1 1  54 SER O    O -10.334   4.921  10.926 1.00 . A A .  54 SER O    1 1 
        5 10800 1 1  54 SER OG   O  -7.842   4.402   9.793 1.00 . A A .  54 SER OG   1 1 
        5 10801 1 1  55 ASP C    C -13.261   4.261  11.594 1.00 . A A .  55 ASP C    1 1 
        5 10802 1 1  55 ASP CA   C -13.012   5.479  10.690 1.00 . A A .  55 ASP CA   1 1 
        5 10803 1 1  55 ASP CB   C -14.340   6.055  10.181 1.00 . A A .  55 ASP CB   1 1 
        5 10804 1 1  55 ASP CG   C -15.326   6.318  11.301 1.00 . A A .  55 ASP CG   1 1 
        5 10805 1 1  55 ASP H    H -12.407   5.102   8.662 1.00 . A A .  55 ASP H    1 1 
        5 10806 1 1  55 ASP HA   H -12.505   6.226  11.283 1.00 . A A .  55 ASP HA   1 1 
        5 10807 1 1  55 ASP HB2  H -14.157   6.985   9.664 1.00 . A A .  55 ASP HB2  1 1 
        5 10808 1 1  55 ASP HB3  H -14.785   5.351   9.493 1.00 . A A .  55 ASP HB3  1 1 
        5 10809 1 1  55 ASP N    N -12.091   5.143   9.587 1.00 . A A .  55 ASP N    1 1 
        5 10810 1 1  55 ASP O    O -14.182   3.472  11.362 1.00 . A A .  55 ASP O    1 1 
        5 10811 1 1  55 ASP OD1  O -15.029   7.154  12.195 1.00 . A A .  55 ASP OD1  1 1 
        5 10812 1 1  55 ASP OD2  O -16.398   5.674  11.324 1.00 . A A .  55 ASP OD2  1 1 
        5 10813 1 1  56 ALA C    C -11.084   3.080  14.317 1.00 . A A .  56 ALA C    1 1 
        5 10814 1 1  56 ALA CA   C -12.365   2.992  13.523 1.00 . A A .  56 ALA CA   1 1 
        5 10815 1 1  56 ALA CB   C -12.454   1.612  12.867 1.00 . A A .  56 ALA CB   1 1 
        5 10816 1 1  56 ALA H    H -11.628   4.730  12.583 1.00 . A A .  56 ALA H    1 1 
        5 10817 1 1  56 ALA HA   H -13.206   3.136  14.185 1.00 . A A .  56 ALA HA   1 1 
        5 10818 1 1  56 ALA HB1  H -13.365   1.549  12.291 1.00 . A A .  56 ALA HB1  1 1 
        5 10819 1 1  56 ALA HB2  H -12.452   0.848  13.630 1.00 . A A .  56 ALA HB2  1 1 
        5 10820 1 1  56 ALA HB3  H -11.606   1.472  12.213 1.00 . A A .  56 ALA HB3  1 1 
        5 10821 1 1  56 ALA N    N -12.361   4.075  12.539 1.00 . A A .  56 ALA N    1 1 
        5 10822 1 1  56 ALA O    O -11.085   2.958  15.549 1.00 . A A .  56 ALA O    1 1 
        5 10823 1 1  57 ASP C    C  -7.848   4.546  13.605 1.00 . A A .  57 ASP C    1 1 
        5 10824 1 1  57 ASP CA   C  -8.680   3.450  14.295 1.00 . A A .  57 ASP CA   1 1 
        5 10825 1 1  57 ASP CB   C  -7.900   2.129  14.313 1.00 . A A .  57 ASP CB   1 1 
        5 10826 1 1  57 ASP CG   C  -6.779   2.138  15.336 1.00 . A A .  57 ASP CG   1 1 
        5 10827 1 1  57 ASP H    H -10.051   3.303  12.628 1.00 . A A .  57 ASP H    1 1 
        5 10828 1 1  57 ASP HA   H  -8.883   3.762  15.309 1.00 . A A .  57 ASP HA   1 1 
        5 10829 1 1  57 ASP HB2  H  -8.571   1.313  14.534 1.00 . A A .  57 ASP HB2  1 1 
        5 10830 1 1  57 ASP HB3  H  -7.467   1.971  13.336 1.00 . A A .  57 ASP HB3  1 1 
        5 10831 1 1  57 ASP N    N  -9.981   3.284  13.613 1.00 . A A .  57 ASP N    1 1 
        5 10832 1 1  57 ASP O    O  -8.072   4.839  12.443 1.00 . A A .  57 ASP O    1 1 
        5 10833 1 1  57 ASP OD1  O  -5.659   2.567  15.023 1.00 . A A .  57 ASP OD1  1 1 
        5 10834 1 1  57 ASP OD2  O  -7.020   1.707  16.486 1.00 . A A .  57 ASP OD2  1 1 
        5 10835 1 1  58 GLU C    C  -4.962   5.612  12.893 1.00 . A A .  58 GLU C    1 1 
        5 10836 1 1  58 GLU CA   C  -6.060   6.232  13.801 1.00 . A A .  58 GLU CA   1 1 
        5 10837 1 1  58 GLU CB   C  -5.410   6.978  15.007 1.00 . A A .  58 GLU CB   1 1 
        5 10838 1 1  58 GLU CD   C  -4.175   8.880  13.699 1.00 . A A .  58 GLU CD   1 1 
        5 10839 1 1  58 GLU CG   C  -5.067   8.496  14.847 1.00 . A A .  58 GLU CG   1 1 
        5 10840 1 1  58 GLU H    H  -6.721   4.809  15.237 1.00 . A A .  58 GLU H    1 1 
        5 10841 1 1  58 GLU HA   H  -6.678   6.909  13.231 1.00 . A A .  58 GLU HA   1 1 
        5 10842 1 1  58 GLU HB2  H  -6.088   6.904  15.841 1.00 . A A .  58 GLU HB2  1 1 
        5 10843 1 1  58 GLU HB3  H  -4.502   6.453  15.266 1.00 . A A .  58 GLU HB3  1 1 
        5 10844 1 1  58 GLU HG2  H  -5.958   9.097  14.782 1.00 . A A .  58 GLU HG2  1 1 
        5 10845 1 1  58 GLU HG3  H  -4.556   8.799  15.748 1.00 . A A .  58 GLU HG3  1 1 
        5 10846 1 1  58 GLU N    N  -6.890   5.132  14.329 1.00 . A A .  58 GLU N    1 1 
        5 10847 1 1  58 GLU O    O  -4.452   6.251  11.978 1.00 . A A .  58 GLU O    1 1 
        5 10848 1 1  58 GLU OE1  O  -2.972   8.543  13.733 1.00 . A A .  58 GLU OE1  1 1 
        5 10849 1 1  58 GLU OE2  O  -4.652   9.569  12.775 1.00 . A A .  58 GLU OE2  1 1 
        5 10850 1 1  59 GLN C    C  -4.239   2.719  11.405 1.00 . A A .  59 GLN C    1 1 
        5 10851 1 1  59 GLN CA   C  -3.612   3.648  12.398 1.00 . A A .  59 GLN CA   1 1 
        5 10852 1 1  59 GLN CB   C  -2.597   2.870  13.275 1.00 . A A .  59 GLN CB   1 1 
        5 10853 1 1  59 GLN CD   C  -1.986   4.698  14.982 1.00 . A A .  59 GLN CD   1 1 
        5 10854 1 1  59 GLN CG   C  -1.498   3.701  13.959 1.00 . A A .  59 GLN CG   1 1 
        5 10855 1 1  59 GLN H    H  -5.111   3.822  13.834 1.00 . A A .  59 GLN H    1 1 
        5 10856 1 1  59 GLN HA   H  -3.075   4.401  11.840 1.00 . A A .  59 GLN HA   1 1 
        5 10857 1 1  59 GLN HB2  H  -3.146   2.361  14.052 1.00 . A A .  59 GLN HB2  1 1 
        5 10858 1 1  59 GLN HB3  H  -2.122   2.124  12.655 1.00 . A A .  59 GLN HB3  1 1 
        5 10859 1 1  59 GLN HE21 H  -2.117   6.109  13.610 1.00 . A A .  59 GLN HE21 1 1 
        5 10860 1 1  59 GLN HE22 H  -2.558   6.573  15.191 1.00 . A A .  59 GLN HE22 1 1 
        5 10861 1 1  59 GLN HG2  H  -0.822   3.024  14.461 1.00 . A A .  59 GLN HG2  1 1 
        5 10862 1 1  59 GLN HG3  H  -0.948   4.229  13.192 1.00 . A A .  59 GLN HG3  1 1 
        5 10863 1 1  59 GLN N    N  -4.626   4.346  13.156 1.00 . A A .  59 GLN N    1 1 
        5 10864 1 1  59 GLN NE2  N  -2.241   5.893  14.560 1.00 . A A .  59 GLN NE2  1 1 
        5 10865 1 1  59 GLN O    O  -5.329   2.184  11.622 1.00 . A A .  59 GLN O    1 1 
        5 10866 1 1  59 GLN OE1  O  -2.109   4.381  16.166 1.00 . A A .  59 GLN OE1  1 1 
        5 10867 1 1  60 LEU C    C  -2.897   0.773   8.854 1.00 . A A .  60 LEU C    1 1 
        5 10868 1 1  60 LEU CA   C  -4.027   1.698   9.273 1.00 . A A .  60 LEU CA   1 1 
        5 10869 1 1  60 LEU CB   C  -4.442   2.606   8.110 1.00 . A A .  60 LEU CB   1 1 
        5 10870 1 1  60 LEU CD1  C  -6.588   1.531   7.495 1.00 . A A .  60 LEU CD1  1 1 
        5 10871 1 1  60 LEU CD2  C  -5.371   2.932   5.826 1.00 . A A .  60 LEU CD2  1 1 
        5 10872 1 1  60 LEU CG   C  -5.231   1.971   6.987 1.00 . A A .  60 LEU CG   1 1 
        5 10873 1 1  60 LEU H    H  -2.650   2.900  10.269 1.00 . A A .  60 LEU H    1 1 
        5 10874 1 1  60 LEU HA   H  -4.877   1.130   9.614 1.00 . A A .  60 LEU HA   1 1 
        5 10875 1 1  60 LEU HB2  H  -5.035   3.413   8.513 1.00 . A A .  60 LEU HB2  1 1 
        5 10876 1 1  60 LEU HB3  H  -3.544   3.035   7.689 1.00 . A A .  60 LEU HB3  1 1 
        5 10877 1 1  60 LEU HD11 H  -6.412   0.784   8.253 1.00 . A A .  60 LEU HD11 1 1 
        5 10878 1 1  60 LEU HD12 H  -7.188   1.129   6.693 1.00 . A A .  60 LEU HD12 1 1 
        5 10879 1 1  60 LEU HD13 H  -7.099   2.372   7.948 1.00 . A A .  60 LEU HD13 1 1 
        5 10880 1 1  60 LEU HD21 H  -5.888   3.821   6.154 1.00 . A A .  60 LEU HD21 1 1 
        5 10881 1 1  60 LEU HD22 H  -5.933   2.459   5.036 1.00 . A A .  60 LEU HD22 1 1 
        5 10882 1 1  60 LEU HD23 H  -4.391   3.199   5.459 1.00 . A A .  60 LEU HD23 1 1 
        5 10883 1 1  60 LEU HG   H  -4.706   1.092   6.647 1.00 . A A .  60 LEU HG   1 1 
        5 10884 1 1  60 LEU N    N  -3.544   2.504  10.338 1.00 . A A .  60 LEU N    1 1 
        5 10885 1 1  60 LEU O    O  -1.757   1.219   8.670 1.00 . A A .  60 LEU O    1 1 
        5 10886 1 1  61 LEU C    C  -2.818  -2.468   7.426 1.00 . A A .  61 LEU C    1 1 
        5 10887 1 1  61 LEU CA   C  -2.192  -1.467   8.389 1.00 . A A .  61 LEU CA   1 1 
        5 10888 1 1  61 LEU CB   C  -1.667  -2.132   9.696 1.00 . A A .  61 LEU CB   1 1 
        5 10889 1 1  61 LEU CD1  C   0.022  -3.430  11.004 1.00 . A A .  61 LEU CD1  1 1 
        5 10890 1 1  61 LEU CD2  C  -0.798  -4.367   8.908 1.00 . A A .  61 LEU CD2  1 1 
        5 10891 1 1  61 LEU CG   C  -0.452  -3.084   9.616 1.00 . A A .  61 LEU CG   1 1 
        5 10892 1 1  61 LEU H    H  -4.114  -0.791   8.863 1.00 . A A .  61 LEU H    1 1 
        5 10893 1 1  61 LEU HA   H  -1.379  -0.960   7.889 1.00 . A A .  61 LEU HA   1 1 
        5 10894 1 1  61 LEU HB2  H  -1.432  -1.347  10.398 1.00 . A A .  61 LEU HB2  1 1 
        5 10895 1 1  61 LEU HB3  H  -2.488  -2.691  10.116 1.00 . A A .  61 LEU HB3  1 1 
        5 10896 1 1  61 LEU HD11 H   0.294  -2.538  11.549 1.00 . A A .  61 LEU HD11 1 1 
        5 10897 1 1  61 LEU HD12 H   0.891  -4.062  10.901 1.00 . A A .  61 LEU HD12 1 1 
        5 10898 1 1  61 LEU HD13 H  -0.755  -3.966  11.529 1.00 . A A .  61 LEU HD13 1 1 
        5 10899 1 1  61 LEU HD21 H   0.082  -4.992   8.875 1.00 . A A .  61 LEU HD21 1 1 
        5 10900 1 1  61 LEU HD22 H  -1.108  -4.123   7.902 1.00 . A A .  61 LEU HD22 1 1 
        5 10901 1 1  61 LEU HD23 H  -1.594  -4.869   9.437 1.00 . A A .  61 LEU HD23 1 1 
        5 10902 1 1  61 LEU HG   H   0.356  -2.603   9.085 1.00 . A A .  61 LEU HG   1 1 
        5 10903 1 1  61 LEU N    N  -3.192  -0.490   8.732 1.00 . A A .  61 LEU N    1 1 
        5 10904 1 1  61 LEU O    O  -3.889  -3.022   7.708 1.00 . A A .  61 LEU O    1 1 
        5 10905 1 1  62 ILE C    C  -1.691  -4.664   4.911 1.00 . A A .  62 ILE C    1 1 
        5 10906 1 1  62 ILE CA   C  -2.687  -3.546   5.250 1.00 . A A .  62 ILE CA   1 1 
        5 10907 1 1  62 ILE CB   C  -2.989  -2.759   3.912 1.00 . A A .  62 ILE CB   1 1 
        5 10908 1 1  62 ILE CD1  C  -3.537  -0.382   4.794 1.00 . A A .  62 ILE CD1  1 1 
        5 10909 1 1  62 ILE CG1  C  -4.029  -1.620   4.075 1.00 . A A .  62 ILE CG1  1 1 
        5 10910 1 1  62 ILE CG2  C  -3.431  -3.705   2.809 1.00 . A A .  62 ILE CG2  1 1 
        5 10911 1 1  62 ILE H    H  -1.289  -2.251   6.179 1.00 . A A .  62 ILE H    1 1 
        5 10912 1 1  62 ILE HA   H  -3.611  -3.986   5.598 1.00 . A A .  62 ILE HA   1 1 
        5 10913 1 1  62 ILE HB   H  -2.051  -2.331   3.589 1.00 . A A .  62 ILE HB   1 1 
        5 10914 1 1  62 ILE HD11 H  -4.332   0.348   4.810 1.00 . A A .  62 ILE HD11 1 1 
        5 10915 1 1  62 ILE HD12 H  -2.690   0.028   4.264 1.00 . A A .  62 ILE HD12 1 1 
        5 10916 1 1  62 ILE HD13 H  -3.249  -0.634   5.805 1.00 . A A .  62 ILE HD13 1 1 
        5 10917 1 1  62 ILE HG12 H  -4.364  -1.311   3.097 1.00 . A A .  62 ILE HG12 1 1 
        5 10918 1 1  62 ILE HG13 H  -4.879  -2.008   4.618 1.00 . A A .  62 ILE HG13 1 1 
        5 10919 1 1  62 ILE HG21 H  -4.340  -4.207   3.112 1.00 . A A .  62 ILE HG21 1 1 
        5 10920 1 1  62 ILE HG22 H  -2.657  -4.438   2.638 1.00 . A A .  62 ILE HG22 1 1 
        5 10921 1 1  62 ILE HG23 H  -3.609  -3.148   1.902 1.00 . A A .  62 ILE HG23 1 1 
        5 10922 1 1  62 ILE N    N  -2.165  -2.683   6.301 1.00 . A A .  62 ILE N    1 1 
        5 10923 1 1  62 ILE O    O  -0.508  -4.404   4.724 1.00 . A A .  62 ILE O    1 1 
        5 10924 1 1  63 TYR C    C  -1.851  -7.455   3.008 1.00 . A A .  63 TYR C    1 1 
        5 10925 1 1  63 TYR CA   C  -1.404  -7.033   4.410 1.00 . A A .  63 TYR CA   1 1 
        5 10926 1 1  63 TYR CB   C  -1.565  -8.226   5.389 1.00 . A A .  63 TYR CB   1 1 
        5 10927 1 1  63 TYR CD1  C   0.399  -9.825   5.130 1.00 . A A .  63 TYR CD1  1 1 
        5 10928 1 1  63 TYR CD2  C  -1.677 -10.432   4.135 1.00 . A A .  63 TYR CD2  1 1 
        5 10929 1 1  63 TYR CE1  C   0.969 -10.991   4.641 1.00 . A A .  63 TYR CE1  1 1 
        5 10930 1 1  63 TYR CE2  C  -1.122 -11.591   3.652 1.00 . A A .  63 TYR CE2  1 1 
        5 10931 1 1  63 TYR CG   C  -0.931  -9.524   4.884 1.00 . A A .  63 TYR CG   1 1 
        5 10932 1 1  63 TYR CZ   C   0.199 -11.872   3.902 1.00 . A A .  63 TYR CZ   1 1 
        5 10933 1 1  63 TYR H    H  -3.121  -6.053   5.084 1.00 . A A .  63 TYR H    1 1 
        5 10934 1 1  63 TYR HA   H  -0.366  -6.740   4.372 1.00 . A A .  63 TYR HA   1 1 
        5 10935 1 1  63 TYR HB2  H  -1.101  -7.975   6.332 1.00 . A A .  63 TYR HB2  1 1 
        5 10936 1 1  63 TYR HB3  H  -2.616  -8.406   5.551 1.00 . A A .  63 TYR HB3  1 1 
        5 10937 1 1  63 TYR HD1  H   0.997  -9.135   5.708 1.00 . A A .  63 TYR HD1  1 1 
        5 10938 1 1  63 TYR HD2  H  -2.716 -10.215   3.935 1.00 . A A .  63 TYR HD2  1 1 
        5 10939 1 1  63 TYR HE1  H   2.007 -11.211   4.844 1.00 . A A .  63 TYR HE1  1 1 
        5 10940 1 1  63 TYR HE2  H  -1.727 -12.275   3.077 1.00 . A A .  63 TYR HE2  1 1 
        5 10941 1 1  63 TYR HH   H   1.064 -13.566   4.141 1.00 . A A .  63 TYR HH   1 1 
        5 10942 1 1  63 TYR N    N  -2.182  -5.886   4.843 1.00 . A A .  63 TYR N    1 1 
        5 10943 1 1  63 TYR O    O  -3.034  -7.760   2.786 1.00 . A A .  63 TYR O    1 1 
        5 10944 1 1  63 TYR OH   O   0.763 -13.032   3.386 1.00 . A A .  63 TYR OH   1 1 
        5 10945 1 1  64 ILE C    C  -0.374  -9.167   0.410 1.00 . A A .  64 ILE C    1 1 
        5 10946 1 1  64 ILE CA   C  -1.186  -7.911   0.730 1.00 . A A .  64 ILE CA   1 1 
        5 10947 1 1  64 ILE CB   C  -0.821  -6.824  -0.323 1.00 . A A .  64 ILE CB   1 1 
        5 10948 1 1  64 ILE CD1  C  -3.125  -5.686  -0.239 1.00 . A A .  64 ILE CD1  1 1 
        5 10949 1 1  64 ILE CG1  C  -1.621  -5.526  -0.099 1.00 . A A .  64 ILE CG1  1 1 
        5 10950 1 1  64 ILE CG2  C  -1.063  -7.359  -1.733 1.00 . A A .  64 ILE CG2  1 1 
        5 10951 1 1  64 ILE H    H   0.000  -7.213   2.314 1.00 . A A .  64 ILE H    1 1 
        5 10952 1 1  64 ILE HA   H  -2.239  -8.131   0.650 1.00 . A A .  64 ILE HA   1 1 
        5 10953 1 1  64 ILE HB   H   0.234  -6.612  -0.227 1.00 . A A .  64 ILE HB   1 1 
        5 10954 1 1  64 ILE HD11 H  -3.362  -6.043  -1.231 1.00 . A A .  64 ILE HD11 1 1 
        5 10955 1 1  64 ILE HD12 H  -3.600  -4.731  -0.074 1.00 . A A .  64 ILE HD12 1 1 
        5 10956 1 1  64 ILE HD13 H  -3.477  -6.394   0.495 1.00 . A A .  64 ILE HD13 1 1 
        5 10957 1 1  64 ILE HG12 H  -1.424  -5.163   0.898 1.00 . A A .  64 ILE HG12 1 1 
        5 10958 1 1  64 ILE HG13 H  -1.293  -4.785  -0.813 1.00 . A A .  64 ILE HG13 1 1 
        5 10959 1 1  64 ILE HG21 H  -0.432  -8.220  -1.910 1.00 . A A .  64 ILE HG21 1 1 
        5 10960 1 1  64 ILE HG22 H  -0.864  -6.598  -2.471 1.00 . A A .  64 ILE HG22 1 1 
        5 10961 1 1  64 ILE HG23 H  -2.097  -7.672  -1.797 1.00 . A A .  64 ILE HG23 1 1 
        5 10962 1 1  64 ILE N    N  -0.919  -7.482   2.084 1.00 . A A .  64 ILE N    1 1 
        5 10963 1 1  64 ILE O    O   0.860  -9.158   0.505 1.00 . A A .  64 ILE O    1 1 
        5 10964 1 1  65 PRO C    C  -0.333 -11.553  -1.886 1.00 . A A .  65 PRO C    1 1 
        5 10965 1 1  65 PRO CA   C  -0.390 -11.468  -0.355 1.00 . A A .  65 PRO CA   1 1 
        5 10966 1 1  65 PRO CB   C  -1.309 -12.552   0.196 1.00 . A A .  65 PRO CB   1 1 
        5 10967 1 1  65 PRO CD   C  -2.495 -10.430   0.131 1.00 . A A .  65 PRO CD   1 1 
        5 10968 1 1  65 PRO CG   C  -2.673 -11.928   0.251 1.00 . A A .  65 PRO CG   1 1 
        5 10969 1 1  65 PRO HA   H   0.601 -11.576   0.061 1.00 . A A .  65 PRO HA   1 1 
        5 10970 1 1  65 PRO HB2  H  -1.294 -13.407  -0.463 1.00 . A A .  65 PRO HB2  1 1 
        5 10971 1 1  65 PRO HB3  H  -0.972 -12.844   1.180 1.00 . A A .  65 PRO HB3  1 1 
        5 10972 1 1  65 PRO HD2  H  -2.963 -10.056  -0.767 1.00 . A A .  65 PRO HD2  1 1 
        5 10973 1 1  65 PRO HD3  H  -2.906  -9.948   1.005 1.00 . A A .  65 PRO HD3  1 1 
        5 10974 1 1  65 PRO HG2  H  -3.277 -12.290  -0.568 1.00 . A A .  65 PRO HG2  1 1 
        5 10975 1 1  65 PRO HG3  H  -3.150 -12.173   1.190 1.00 . A A .  65 PRO HG3  1 1 
        5 10976 1 1  65 PRO N    N  -1.041 -10.260   0.078 1.00 . A A .  65 PRO N    1 1 
        5 10977 1 1  65 PRO O    O  -1.368 -11.475  -2.572 1.00 . A A .  65 PRO O    1 1 
        5 10978 1 1  66 PHE C    C   1.011 -13.267  -4.196 1.00 . A A .  66 PHE C    1 1 
        5 10979 1 1  66 PHE CA   C   0.969 -11.824  -3.838 1.00 . A A .  66 PHE CA   1 1 
        5 10980 1 1  66 PHE CB   C   2.202 -11.138  -4.398 1.00 . A A .  66 PHE CB   1 1 
        5 10981 1 1  66 PHE CD1  C   1.481  -8.809  -4.976 1.00 . A A .  66 PHE CD1  1 1 
        5 10982 1 1  66 PHE CD2  C   3.036  -9.104  -3.196 1.00 . A A .  66 PHE CD2  1 1 
        5 10983 1 1  66 PHE CE1  C   1.514  -7.443  -4.781 1.00 . A A .  66 PHE CE1  1 1 
        5 10984 1 1  66 PHE CE2  C   3.073  -7.742  -2.997 1.00 . A A .  66 PHE CE2  1 1 
        5 10985 1 1  66 PHE CG   C   2.241  -9.654  -4.187 1.00 . A A .  66 PHE CG   1 1 
        5 10986 1 1  66 PHE CZ   C   2.311  -6.909  -3.789 1.00 . A A .  66 PHE CZ   1 1 
        5 10987 1 1  66 PHE H    H   1.656 -11.700  -1.871 1.00 . A A .  66 PHE H    1 1 
        5 10988 1 1  66 PHE HA   H   0.093 -11.386  -4.292 1.00 . A A .  66 PHE HA   1 1 
        5 10989 1 1  66 PHE HB2  H   3.077 -11.577  -3.939 1.00 . A A .  66 PHE HB2  1 1 
        5 10990 1 1  66 PHE HB3  H   2.200 -11.359  -5.457 1.00 . A A .  66 PHE HB3  1 1 
        5 10991 1 1  66 PHE HD1  H   0.856  -9.227  -5.751 1.00 . A A .  66 PHE HD1  1 1 
        5 10992 1 1  66 PHE HD2  H   3.635  -9.754  -2.575 1.00 . A A .  66 PHE HD2  1 1 
        5 10993 1 1  66 PHE HE1  H   0.916  -6.793  -5.401 1.00 . A A .  66 PHE HE1  1 1 
        5 10994 1 1  66 PHE HE2  H   3.697  -7.327  -2.220 1.00 . A A .  66 PHE HE2  1 1 
        5 10995 1 1  66 PHE HZ   H   2.340  -5.841  -3.633 1.00 . A A .  66 PHE HZ   1 1 
        5 10996 1 1  66 PHE N    N   0.840 -11.681  -2.422 1.00 . A A .  66 PHE N    1 1 
        5 10997 1 1  66 PHE O    O   1.390 -14.118  -3.383 1.00 . A A .  66 PHE O    1 1 
        5 10998 1 1  67 ASN C    C   2.015 -15.435  -6.200 1.00 . A A .  67 ASN C    1 1 
        5 10999 1 1  67 ASN CA   C   0.611 -14.892  -5.908 1.00 . A A .  67 ASN CA   1 1 
        5 11000 1 1  67 ASN CB   C  -0.322 -15.011  -7.119 1.00 . A A .  67 ASN CB   1 1 
        5 11001 1 1  67 ASN CG   C   0.020 -14.111  -8.306 1.00 . A A .  67 ASN CG   1 1 
        5 11002 1 1  67 ASN H    H   0.329 -12.777  -5.942 1.00 . A A .  67 ASN H    1 1 
        5 11003 1 1  67 ASN HA   H   0.202 -15.498  -5.111 1.00 . A A .  67 ASN HA   1 1 
        5 11004 1 1  67 ASN HB2  H  -0.211 -16.022  -7.468 1.00 . A A .  67 ASN HB2  1 1 
        5 11005 1 1  67 ASN HB3  H  -1.342 -14.834  -6.813 1.00 . A A .  67 ASN HB3  1 1 
        5 11006 1 1  67 ASN HD21 H  -1.899 -13.908  -8.708 1.00 . A A .  67 ASN HD21 1 1 
        5 11007 1 1  67 ASN HD22 H  -0.819 -13.088  -9.777 1.00 . A A .  67 ASN HD22 1 1 
        5 11008 1 1  67 ASN N    N   0.631 -13.543  -5.396 1.00 . A A .  67 ASN N    1 1 
        5 11009 1 1  67 ASN ND2  N  -0.993 -13.654  -8.998 1.00 . A A .  67 ASN ND2  1 1 
        5 11010 1 1  67 ASN O    O   2.200 -16.642  -6.374 1.00 . A A .  67 ASN O    1 1 
        5 11011 1 1  67 ASN OD1  O   1.177 -13.808  -8.580 1.00 . A A .  67 ASN OD1  1 1 
        5 11012 1 1  68 GLN C    C   5.229 -13.805  -5.908 1.00 . A A .  68 GLN C    1 1 
        5 11013 1 1  68 GLN CA   C   4.378 -14.923  -6.439 1.00 . A A .  68 GLN CA   1 1 
        5 11014 1 1  68 GLN CB   C   4.725 -15.136  -7.924 1.00 . A A .  68 GLN CB   1 1 
        5 11015 1 1  68 GLN CD   C   5.155 -14.076 -10.172 1.00 . A A .  68 GLN CD   1 1 
        5 11016 1 1  68 GLN CG   C   4.603 -13.882  -8.781 1.00 . A A .  68 GLN CG   1 1 
        5 11017 1 1  68 GLN H    H   2.793 -13.599  -6.128 1.00 . A A .  68 GLN H    1 1 
        5 11018 1 1  68 GLN HA   H   4.581 -15.826  -5.883 1.00 . A A .  68 GLN HA   1 1 
        5 11019 1 1  68 GLN HB2  H   5.741 -15.495  -7.996 1.00 . A A .  68 GLN HB2  1 1 
        5 11020 1 1  68 GLN HB3  H   4.061 -15.888  -8.329 1.00 . A A .  68 GLN HB3  1 1 
        5 11021 1 1  68 GLN HE21 H   6.942 -13.490  -9.564 1.00 . A A .  68 GLN HE21 1 1 
        5 11022 1 1  68 GLN HE22 H   6.821 -13.906 -11.228 1.00 . A A .  68 GLN HE22 1 1 
        5 11023 1 1  68 GLN HG2  H   3.561 -13.613  -8.857 1.00 . A A .  68 GLN HG2  1 1 
        5 11024 1 1  68 GLN HG3  H   5.146 -13.081  -8.300 1.00 . A A .  68 GLN HG3  1 1 
        5 11025 1 1  68 GLN N    N   2.990 -14.553  -6.245 1.00 . A A .  68 GLN N    1 1 
        5 11026 1 1  68 GLN NE2  N   6.422 -13.801 -10.339 1.00 . A A .  68 GLN NE2  1 1 
        5 11027 1 1  68 GLN O    O   4.702 -12.792  -5.474 1.00 . A A .  68 GLN O    1 1 
        5 11028 1 1  68 GLN OE1  O   4.441 -14.477 -11.088 1.00 . A A .  68 GLN OE1  1 1 
        5 11029 1 1  69 VAL C    C   7.721 -12.035  -6.744 1.00 . A A .  69 VAL C    1 1 
        5 11030 1 1  69 VAL CA   C   7.407 -12.915  -5.553 1.00 . A A .  69 VAL CA   1 1 
        5 11031 1 1  69 VAL CB   C   8.731 -13.436  -4.921 1.00 . A A .  69 VAL CB   1 1 
        5 11032 1 1  69 VAL CG1  C   8.467 -14.138  -3.621 1.00 . A A .  69 VAL CG1  1 1 
        5 11033 1 1  69 VAL CG2  C   9.486 -14.359  -5.864 1.00 . A A .  69 VAL CG2  1 1 
        5 11034 1 1  69 VAL H    H   6.903 -14.815  -6.274 1.00 . A A .  69 VAL H    1 1 
        5 11035 1 1  69 VAL HA   H   6.884 -12.318  -4.820 1.00 . A A .  69 VAL HA   1 1 
        5 11036 1 1  69 VAL HB   H   9.349 -12.572  -4.726 1.00 . A A .  69 VAL HB   1 1 
        5 11037 1 1  69 VAL HG11 H   7.764 -14.942  -3.779 1.00 . A A .  69 VAL HG11 1 1 
        5 11038 1 1  69 VAL HG12 H   8.080 -13.425  -2.911 1.00 . A A .  69 VAL HG12 1 1 
        5 11039 1 1  69 VAL HG13 H   9.398 -14.541  -3.250 1.00 . A A .  69 VAL HG13 1 1 
        5 11040 1 1  69 VAL HG21 H   9.721 -13.830  -6.775 1.00 . A A .  69 VAL HG21 1 1 
        5 11041 1 1  69 VAL HG22 H   8.867 -15.214  -6.093 1.00 . A A .  69 VAL HG22 1 1 
        5 11042 1 1  69 VAL HG23 H  10.399 -14.689  -5.390 1.00 . A A .  69 VAL HG23 1 1 
        5 11043 1 1  69 VAL N    N   6.522 -13.973  -5.952 1.00 . A A .  69 VAL N    1 1 
        5 11044 1 1  69 VAL O    O   8.004 -12.538  -7.843 1.00 . A A .  69 VAL O    1 1 
        5 11045 1 1  70 ILE C    C   9.086  -8.897  -7.134 1.00 . A A .  70 ILE C    1 1 
        5 11046 1 1  70 ILE CA   C   8.016  -9.847  -7.638 1.00 . A A .  70 ILE CA   1 1 
        5 11047 1 1  70 ILE CB   C   6.833  -9.033  -8.304 1.00 . A A .  70 ILE CB   1 1 
        5 11048 1 1  70 ILE CD1  C   5.866  -8.070  -6.087 1.00 . A A .  70 ILE CD1  1 1 
        5 11049 1 1  70 ILE CG1  C   6.383  -7.798  -7.486 1.00 . A A .  70 ILE CG1  1 1 
        5 11050 1 1  70 ILE CG2  C   5.640  -9.937  -8.579 1.00 . A A .  70 ILE CG2  1 1 
        5 11051 1 1  70 ILE H    H   7.268 -10.397  -5.721 1.00 . A A .  70 ILE H    1 1 
        5 11052 1 1  70 ILE HA   H   8.478 -10.472  -8.389 1.00 . A A .  70 ILE HA   1 1 
        5 11053 1 1  70 ILE HB   H   7.193  -8.706  -9.268 1.00 . A A .  70 ILE HB   1 1 
        5 11054 1 1  70 ILE HD11 H   6.653  -8.552  -5.526 1.00 . A A .  70 ILE HD11 1 1 
        5 11055 1 1  70 ILE HD12 H   5.000  -8.713  -6.136 1.00 . A A .  70 ILE HD12 1 1 
        5 11056 1 1  70 ILE HD13 H   5.621  -7.129  -5.615 1.00 . A A .  70 ILE HD13 1 1 
        5 11057 1 1  70 ILE HG12 H   7.214  -7.112  -7.420 1.00 . A A .  70 ILE HG12 1 1 
        5 11058 1 1  70 ILE HG13 H   5.608  -7.326  -8.074 1.00 . A A .  70 ILE HG13 1 1 
        5 11059 1 1  70 ILE HG21 H   5.302 -10.353  -7.641 1.00 . A A .  70 ILE HG21 1 1 
        5 11060 1 1  70 ILE HG22 H   5.935 -10.733  -9.246 1.00 . A A .  70 ILE HG22 1 1 
        5 11061 1 1  70 ILE HG23 H   4.843  -9.360  -9.025 1.00 . A A .  70 ILE HG23 1 1 
        5 11062 1 1  70 ILE N    N   7.623 -10.741  -6.571 1.00 . A A .  70 ILE N    1 1 
        5 11063 1 1  70 ILE O    O   9.381  -8.862  -5.934 1.00 . A A .  70 ILE O    1 1 
        5 11064 1 1  71 LYS C    C  10.020  -5.899  -7.300 1.00 . A A .  71 LYS C    1 1 
        5 11065 1 1  71 LYS CA   C  10.683  -7.202  -7.740 1.00 . A A .  71 LYS CA   1 1 
        5 11066 1 1  71 LYS CB   C  11.474  -6.993  -9.032 1.00 . A A .  71 LYS CB   1 1 
        5 11067 1 1  71 LYS CD   C  12.389  -8.161 -11.070 1.00 . A A .  71 LYS CD   1 1 
        5 11068 1 1  71 LYS CE   C  12.851  -9.494 -11.634 1.00 . A A .  71 LYS CE   1 1 
        5 11069 1 1  71 LYS CG   C  12.007  -8.298  -9.609 1.00 . A A .  71 LYS CG   1 1 
        5 11070 1 1  71 LYS H    H   9.340  -8.203  -8.963 1.00 . A A .  71 LYS H    1 1 
        5 11071 1 1  71 LYS HA   H  11.336  -7.587  -6.973 1.00 . A A .  71 LYS HA   1 1 
        5 11072 1 1  71 LYS HB2  H  10.825  -6.537  -9.766 1.00 . A A .  71 LYS HB2  1 1 
        5 11073 1 1  71 LYS HB3  H  12.311  -6.339  -8.838 1.00 . A A .  71 LYS HB3  1 1 
        5 11074 1 1  71 LYS HD2  H  11.534  -7.817 -11.632 1.00 . A A .  71 LYS HD2  1 1 
        5 11075 1 1  71 LYS HD3  H  13.194  -7.446 -11.155 1.00 . A A .  71 LYS HD3  1 1 
        5 11076 1 1  71 LYS HE2  H  13.811  -9.739 -11.204 1.00 . A A .  71 LYS HE2  1 1 
        5 11077 1 1  71 LYS HE3  H  12.129 -10.247 -11.357 1.00 . A A .  71 LYS HE3  1 1 
        5 11078 1 1  71 LYS HG2  H  12.879  -8.602  -9.047 1.00 . A A .  71 LYS HG2  1 1 
        5 11079 1 1  71 LYS HG3  H  11.234  -9.047  -9.509 1.00 . A A .  71 LYS HG3  1 1 
        5 11080 1 1  71 LYS HZ1  H  13.362 -10.371 -13.452 1.00 . A A .  71 LYS HZ1  1 1 
        5 11081 1 1  71 LYS HZ2  H  13.593  -8.694 -13.446 1.00 . A A .  71 LYS HZ2  1 1 
        5 11082 1 1  71 LYS HZ3  H  12.034  -9.382 -13.539 1.00 . A A .  71 LYS HZ3  1 1 
        5 11083 1 1  71 LYS N    N   9.643  -8.151  -8.029 1.00 . A A .  71 LYS N    1 1 
        5 11084 1 1  71 LYS NZ   N  12.982  -9.466 -13.107 1.00 . A A .  71 LYS NZ   1 1 
        5 11085 1 1  71 LYS O    O   9.315  -5.256  -8.095 1.00 . A A .  71 LYS O    1 1 
        5 11086 1 1  72 LEU C    C  10.216  -3.086  -6.106 1.00 . A A .  72 LEU C    1 1 
        5 11087 1 1  72 LEU CA   C   9.593  -4.334  -5.462 1.00 . A A .  72 LEU CA   1 1 
        5 11088 1 1  72 LEU CB   C   9.853  -4.321  -3.955 1.00 . A A .  72 LEU CB   1 1 
        5 11089 1 1  72 LEU CD1  C   7.599  -3.702  -3.097 1.00 . A A .  72 LEU CD1  1 1 
        5 11090 1 1  72 LEU CD2  C   9.623  -3.177  -1.746 1.00 . A A .  72 LEU CD2  1 1 
        5 11091 1 1  72 LEU CG   C   9.061  -3.312  -3.140 1.00 . A A .  72 LEU CG   1 1 
        5 11092 1 1  72 LEU H    H  10.799  -6.068  -5.463 1.00 . A A .  72 LEU H    1 1 
        5 11093 1 1  72 LEU HA   H   8.531  -4.360  -5.650 1.00 . A A .  72 LEU HA   1 1 
        5 11094 1 1  72 LEU HB2  H   9.626  -5.303  -3.571 1.00 . A A .  72 LEU HB2  1 1 
        5 11095 1 1  72 LEU HB3  H  10.904  -4.135  -3.800 1.00 . A A .  72 LEU HB3  1 1 
        5 11096 1 1  72 LEU HD11 H   7.055  -2.980  -2.508 1.00 . A A .  72 LEU HD11 1 1 
        5 11097 1 1  72 LEU HD12 H   7.495  -4.677  -2.647 1.00 . A A .  72 LEU HD12 1 1 
        5 11098 1 1  72 LEU HD13 H   7.193  -3.725  -4.097 1.00 . A A .  72 LEU HD13 1 1 
        5 11099 1 1  72 LEU HD21 H   9.584  -4.129  -1.238 1.00 . A A .  72 LEU HD21 1 1 
        5 11100 1 1  72 LEU HD22 H   9.028  -2.450  -1.214 1.00 . A A .  72 LEU HD22 1 1 
        5 11101 1 1  72 LEU HD23 H  10.641  -2.824  -1.816 1.00 . A A .  72 LEU HD23 1 1 
        5 11102 1 1  72 LEU HG   H   9.128  -2.351  -3.630 1.00 . A A .  72 LEU HG   1 1 
        5 11103 1 1  72 LEU N    N  10.215  -5.531  -6.039 1.00 . A A .  72 LEU N    1 1 
        5 11104 1 1  72 LEU O    O  11.360  -3.153  -6.574 1.00 . A A .  72 LEU O    1 1 
        5 11105 1 1  73 HIS C    C   9.533   0.572  -6.257 1.00 . A A .  73 HIS C    1 1 
        5 11106 1 1  73 HIS CA   C  10.071  -0.777  -6.788 1.00 . A A .  73 HIS CA   1 1 
        5 11107 1 1  73 HIS CB   C   9.893  -0.860  -8.303 1.00 . A A .  73 HIS CB   1 1 
        5 11108 1 1  73 HIS CD2  C  10.253   1.431  -9.458 1.00 . A A .  73 HIS CD2  1 1 
        5 11109 1 1  73 HIS CE1  C  12.294   1.133 -10.156 1.00 . A A .  73 HIS CE1  1 1 
        5 11110 1 1  73 HIS CG   C  10.629   0.196  -9.074 1.00 . A A .  73 HIS CG   1 1 
        5 11111 1 1  73 HIS H    H   8.603  -1.907  -5.749 1.00 . A A .  73 HIS H    1 1 
        5 11112 1 1  73 HIS HA   H  11.131  -0.804  -6.585 1.00 . A A .  73 HIS HA   1 1 
        5 11113 1 1  73 HIS HB2  H  10.198  -1.830  -8.662 1.00 . A A .  73 HIS HB2  1 1 
        5 11114 1 1  73 HIS HB3  H   8.841  -0.743  -8.515 1.00 . A A .  73 HIS HB3  1 1 
        5 11115 1 1  73 HIS HD1  H  12.478  -0.766  -9.427 1.00 . A A .  73 HIS HD1  1 1 
        5 11116 1 1  73 HIS HD2  H   9.294   1.890  -9.259 1.00 . A A .  73 HIS HD2  1 1 
        5 11117 1 1  73 HIS HE1  H  13.260   1.322 -10.598 1.00 . A A .  73 HIS HE1  1 1 
        5 11118 1 1  73 HIS HE2  H  11.245   2.766 -10.721 1.00 . A A .  73 HIS HE2  1 1 
        5 11119 1 1  73 HIS N    N   9.497  -1.952  -6.143 1.00 . A A .  73 HIS N    1 1 
        5 11120 1 1  73 HIS ND1  N  11.916   0.036  -9.532 1.00 . A A .  73 HIS ND1  1 1 
        5 11121 1 1  73 HIS NE2  N  11.303   1.987 -10.124 1.00 . A A .  73 HIS NE2  1 1 
        5 11122 1 1  73 HIS O    O  10.271   1.343  -5.655 1.00 . A A .  73 HIS O    1 1 
        5 11123 1 1  74 SER C    C   6.356   2.129  -5.621 1.00 . A A .  74 SER C    1 1 
        5 11124 1 1  74 SER CA   C   7.763   2.181  -6.164 1.00 . A A .  74 SER CA   1 1 
        5 11125 1 1  74 SER CB   C   7.853   3.081  -7.402 1.00 . A A .  74 SER CB   1 1 
        5 11126 1 1  74 SER H    H   7.659   0.199  -6.865 1.00 . A A .  74 SER H    1 1 
        5 11127 1 1  74 SER HA   H   8.399   2.603  -5.400 1.00 . A A .  74 SER HA   1 1 
        5 11128 1 1  74 SER HB2  H   7.324   4.002  -7.210 1.00 . A A .  74 SER HB2  1 1 
        5 11129 1 1  74 SER HB3  H   8.889   3.299  -7.610 1.00 . A A .  74 SER HB3  1 1 
        5 11130 1 1  74 SER HG   H   7.422   3.008  -9.316 1.00 . A A .  74 SER HG   1 1 
        5 11131 1 1  74 SER N    N   8.283   0.859  -6.488 1.00 . A A .  74 SER N    1 1 
        5 11132 1 1  74 SER O    O   5.608   1.234  -5.940 1.00 . A A .  74 SER O    1 1 
        5 11133 1 1  74 SER OG   O   7.275   2.451  -8.541 1.00 . A A .  74 SER OG   1 1 
        5 11134 1 1  75 PHE C    C   3.986   4.444  -4.476 1.00 . A A .  75 PHE C    1 1 
        5 11135 1 1  75 PHE CA   C   4.699   3.113  -4.181 1.00 . A A .  75 PHE CA   1 1 
        5 11136 1 1  75 PHE CB   C   4.857   2.896  -2.660 1.00 . A A .  75 PHE CB   1 1 
        5 11137 1 1  75 PHE CD1  C   6.880   4.151  -1.879 1.00 . A A .  75 PHE CD1  1 1 
        5 11138 1 1  75 PHE CD2  C   4.740   5.013  -1.318 1.00 . A A .  75 PHE CD2  1 1 
        5 11139 1 1  75 PHE CE1  C   7.482   5.196  -1.228 1.00 . A A .  75 PHE CE1  1 1 
        5 11140 1 1  75 PHE CE2  C   5.331   6.062  -0.663 1.00 . A A .  75 PHE CE2  1 1 
        5 11141 1 1  75 PHE CG   C   5.509   4.044  -1.936 1.00 . A A .  75 PHE CG   1 1 
        5 11142 1 1  75 PHE CZ   C   6.706   6.157  -0.617 1.00 . A A .  75 PHE CZ   1 1 
        5 11143 1 1  75 PHE H    H   6.623   3.836  -4.624 1.00 . A A .  75 PHE H    1 1 
        5 11144 1 1  75 PHE HA   H   4.116   2.303  -4.592 1.00 . A A .  75 PHE HA   1 1 
        5 11145 1 1  75 PHE HB2  H   3.924   2.647  -2.187 1.00 . A A .  75 PHE HB2  1 1 
        5 11146 1 1  75 PHE HB3  H   5.505   2.041  -2.534 1.00 . A A .  75 PHE HB3  1 1 
        5 11147 1 1  75 PHE HD1  H   7.487   3.399  -2.360 1.00 . A A .  75 PHE HD1  1 1 
        5 11148 1 1  75 PHE HD2  H   3.663   4.938  -1.354 1.00 . A A .  75 PHE HD2  1 1 
        5 11149 1 1  75 PHE HE1  H   8.559   5.250  -1.200 1.00 . A A .  75 PHE HE1  1 1 
        5 11150 1 1  75 PHE HE2  H   4.713   6.810  -0.190 1.00 . A A .  75 PHE HE2  1 1 
        5 11151 1 1  75 PHE HZ   H   7.172   6.984  -0.102 1.00 . A A .  75 PHE HZ   1 1 
        5 11152 1 1  75 PHE N    N   6.000   3.096  -4.810 1.00 . A A .  75 PHE N    1 1 
        5 11153 1 1  75 PHE O    O   4.642   5.463  -4.748 1.00 . A A .  75 PHE O    1 1 
        5 11154 1 1  76 ALA C    C   0.579   5.585  -3.860 1.00 . A A .  76 ALA C    1 1 
        5 11155 1 1  76 ALA CA   C   1.868   5.624  -4.678 1.00 . A A .  76 ALA CA   1 1 
        5 11156 1 1  76 ALA CB   C   1.545   5.748  -6.164 1.00 . A A .  76 ALA CB   1 1 
        5 11157 1 1  76 ALA H    H   2.193   3.599  -4.210 1.00 . A A .  76 ALA H    1 1 
        5 11158 1 1  76 ALA HA   H   2.446   6.486  -4.378 1.00 . A A .  76 ALA HA   1 1 
        5 11159 1 1  76 ALA HB1  H   0.990   6.658  -6.338 1.00 . A A .  76 ALA HB1  1 1 
        5 11160 1 1  76 ALA HB2  H   0.951   4.902  -6.475 1.00 . A A .  76 ALA HB2  1 1 
        5 11161 1 1  76 ALA HB3  H   2.461   5.771  -6.736 1.00 . A A .  76 ALA HB3  1 1 
        5 11162 1 1  76 ALA N    N   2.669   4.434  -4.426 1.00 . A A .  76 ALA N    1 1 
        5 11163 1 1  76 ALA O    O  -0.259   4.698  -4.044 1.00 . A A .  76 ALA O    1 1 
        5 11164 1 1  77 ILE C    C  -1.436   7.958  -2.370 1.00 . A A .  77 ILE C    1 1 
        5 11165 1 1  77 ILE CA   C  -0.751   6.624  -2.120 1.00 . A A .  77 ILE CA   1 1 
        5 11166 1 1  77 ILE CB   C  -0.382   6.520  -0.602 1.00 . A A .  77 ILE CB   1 1 
        5 11167 1 1  77 ILE CD1  C   0.821   5.043   1.120 1.00 . A A .  77 ILE CD1  1 1 
        5 11168 1 1  77 ILE CG1  C   0.373   5.210  -0.320 1.00 . A A .  77 ILE CG1  1 1 
        5 11169 1 1  77 ILE CG2  C  -1.639   6.624   0.272 1.00 . A A .  77 ILE CG2  1 1 
        5 11170 1 1  77 ILE H    H   1.118   7.219  -2.841 1.00 . A A .  77 ILE H    1 1 
        5 11171 1 1  77 ILE HA   H  -1.424   5.818  -2.376 1.00 . A A .  77 ILE HA   1 1 
        5 11172 1 1  77 ILE HB   H   0.247   7.357  -0.335 1.00 . A A .  77 ILE HB   1 1 
        5 11173 1 1  77 ILE HD11 H  -0.041   5.057   1.772 1.00 . A A .  77 ILE HD11 1 1 
        5 11174 1 1  77 ILE HD12 H   1.485   5.853   1.384 1.00 . A A .  77 ILE HD12 1 1 
        5 11175 1 1  77 ILE HD13 H   1.342   4.102   1.230 1.00 . A A .  77 ILE HD13 1 1 
        5 11176 1 1  77 ILE HG12 H  -0.275   4.382  -0.561 1.00 . A A .  77 ILE HG12 1 1 
        5 11177 1 1  77 ILE HG13 H   1.248   5.166  -0.953 1.00 . A A .  77 ILE HG13 1 1 
        5 11178 1 1  77 ILE HG21 H  -2.100   7.589   0.121 1.00 . A A .  77 ILE HG21 1 1 
        5 11179 1 1  77 ILE HG22 H  -1.374   6.506   1.311 1.00 . A A .  77 ILE HG22 1 1 
        5 11180 1 1  77 ILE HG23 H  -2.336   5.851  -0.014 1.00 . A A .  77 ILE HG23 1 1 
        5 11181 1 1  77 ILE N    N   0.430   6.533  -2.960 1.00 . A A .  77 ILE N    1 1 
        5 11182 1 1  77 ILE O    O  -0.774   8.983  -2.441 1.00 . A A .  77 ILE O    1 1 
        5 11183 1 1  78 LYS C    C  -4.577   9.275  -1.658 1.00 . A A .  78 LYS C    1 1 
        5 11184 1 1  78 LYS CA   C  -3.496   9.171  -2.706 1.00 . A A .  78 LYS CA   1 1 
        5 11185 1 1  78 LYS CB   C  -4.180   9.273  -4.071 1.00 . A A .  78 LYS CB   1 1 
        5 11186 1 1  78 LYS CD   C  -4.183   9.594  -6.500 1.00 . A A .  78 LYS CD   1 1 
        5 11187 1 1  78 LYS CE   C  -3.474   9.465  -7.819 1.00 . A A .  78 LYS CE   1 1 
        5 11188 1 1  78 LYS CG   C  -3.303   9.285  -5.301 1.00 . A A .  78 LYS CG   1 1 
        5 11189 1 1  78 LYS H    H  -3.208   7.075  -2.485 1.00 . A A .  78 LYS H    1 1 
        5 11190 1 1  78 LYS HA   H  -2.806   9.997  -2.600 1.00 . A A .  78 LYS HA   1 1 
        5 11191 1 1  78 LYS HB2  H  -4.846   8.428  -4.173 1.00 . A A .  78 LYS HB2  1 1 
        5 11192 1 1  78 LYS HB3  H  -4.781  10.170  -4.072 1.00 . A A .  78 LYS HB3  1 1 
        5 11193 1 1  78 LYS HD2  H  -5.071   8.980  -6.506 1.00 . A A .  78 LYS HD2  1 1 
        5 11194 1 1  78 LYS HD3  H  -4.446  10.635  -6.366 1.00 . A A .  78 LYS HD3  1 1 
        5 11195 1 1  78 LYS HE2  H  -2.676  10.192  -7.850 1.00 . A A .  78 LYS HE2  1 1 
        5 11196 1 1  78 LYS HE3  H  -3.062   8.471  -7.894 1.00 . A A .  78 LYS HE3  1 1 
        5 11197 1 1  78 LYS HG2  H  -2.551  10.053  -5.190 1.00 . A A .  78 LYS HG2  1 1 
        5 11198 1 1  78 LYS HG3  H  -2.838   8.321  -5.431 1.00 . A A .  78 LYS HG3  1 1 
        5 11199 1 1  78 LYS HZ1  H  -3.925   9.579  -9.881 1.00 . A A .  78 LYS HZ1  1 1 
        5 11200 1 1  78 LYS HZ2  H  -4.781  10.669  -8.928 1.00 . A A .  78 LYS HZ2  1 1 
        5 11201 1 1  78 LYS HZ3  H  -5.218   9.064  -8.935 1.00 . A A .  78 LYS HZ3  1 1 
        5 11202 1 1  78 LYS N    N  -2.741   7.941  -2.527 1.00 . A A .  78 LYS N    1 1 
        5 11203 1 1  78 LYS NZ   N  -4.391   9.706  -8.961 1.00 . A A .  78 LYS NZ   1 1 
        5 11204 1 1  78 LYS O    O  -4.900   8.291  -0.971 1.00 . A A .  78 LYS O    1 1 
        5 11205 1 1  79 GLY C    C  -6.269  12.163  -0.395 1.00 . A A .  79 GLY C    1 1 
        5 11206 1 1  79 GLY CA   C  -6.226  10.705  -0.669 1.00 . A A .  79 GLY CA   1 1 
        5 11207 1 1  79 GLY H    H  -4.872  11.194  -2.129 1.00 . A A .  79 GLY H    1 1 
        5 11208 1 1  79 GLY HA2  H  -7.155  10.396  -1.113 1.00 . A A .  79 GLY HA2  1 1 
        5 11209 1 1  79 GLY HA3  H  -6.118  10.153   0.247 1.00 . A A .  79 GLY HA3  1 1 
        5 11210 1 1  79 GLY N    N  -5.160  10.436  -1.576 1.00 . A A .  79 GLY N    1 1 
        5 11211 1 1  79 GLY O    O  -5.638  12.916  -1.130 1.00 . A A .  79 GLY O    1 1 
        5 11212 1 1  80 PRO C    C  -5.668  14.320   1.662 1.00 . A A .  80 PRO C    1 1 
        5 11213 1 1  80 PRO CA   C  -6.992  14.018   0.979 1.00 . A A .  80 PRO CA   1 1 
        5 11214 1 1  80 PRO CB   C  -8.159  14.145   1.976 1.00 . A A .  80 PRO CB   1 1 
        5 11215 1 1  80 PRO CD   C  -7.912  11.837   1.437 1.00 . A A .  80 PRO CD   1 1 
        5 11216 1 1  80 PRO CG   C  -8.914  12.862   1.860 1.00 . A A .  80 PRO CG   1 1 
        5 11217 1 1  80 PRO HA   H  -7.134  14.667   0.128 1.00 . A A .  80 PRO HA   1 1 
        5 11218 1 1  80 PRO HB2  H  -7.765  14.292   2.971 1.00 . A A .  80 PRO HB2  1 1 
        5 11219 1 1  80 PRO HB3  H  -8.774  14.991   1.704 1.00 . A A .  80 PRO HB3  1 1 
        5 11220 1 1  80 PRO HD2  H  -7.396  11.431   2.295 1.00 . A A .  80 PRO HD2  1 1 
        5 11221 1 1  80 PRO HD3  H  -8.383  11.052   0.864 1.00 . A A .  80 PRO HD3  1 1 
        5 11222 1 1  80 PRO HG2  H  -9.352  12.603   2.812 1.00 . A A .  80 PRO HG2  1 1 
        5 11223 1 1  80 PRO HG3  H  -9.685  12.962   1.112 1.00 . A A .  80 PRO HG3  1 1 
        5 11224 1 1  80 PRO N    N  -7.008  12.619   0.603 1.00 . A A .  80 PRO N    1 1 
        5 11225 1 1  80 PRO O    O  -5.230  13.552   2.505 1.00 . A A .  80 PRO O    1 1 
        5 11226 1 1  81 GLU C    C  -3.613  15.779   3.355 1.00 . A A .  81 GLU C    1 1 
        5 11227 1 1  81 GLU CA   C  -3.708  15.771   1.807 1.00 . A A .  81 GLU CA   1 1 
        5 11228 1 1  81 GLU CB   C  -3.230  17.099   1.211 1.00 . A A .  81 GLU CB   1 1 
        5 11229 1 1  81 GLU CD   C  -3.593  19.560   0.935 1.00 . A A .  81 GLU CD   1 1 
        5 11230 1 1  81 GLU CG   C  -4.131  18.285   1.509 1.00 . A A .  81 GLU CG   1 1 
        5 11231 1 1  81 GLU H    H  -5.485  16.004   0.647 1.00 . A A .  81 GLU H    1 1 
        5 11232 1 1  81 GLU HA   H  -3.046  14.992   1.459 1.00 . A A .  81 GLU HA   1 1 
        5 11233 1 1  81 GLU HB2  H  -2.245  17.319   1.593 1.00 . A A .  81 GLU HB2  1 1 
        5 11234 1 1  81 GLU HB3  H  -3.165  16.987   0.139 1.00 . A A .  81 GLU HB3  1 1 
        5 11235 1 1  81 GLU HG2  H  -5.106  18.098   1.087 1.00 . A A .  81 GLU HG2  1 1 
        5 11236 1 1  81 GLU HG3  H  -4.218  18.395   2.579 1.00 . A A .  81 GLU HG3  1 1 
        5 11237 1 1  81 GLU N    N  -5.040  15.418   1.297 1.00 . A A .  81 GLU N    1 1 
        5 11238 1 1  81 GLU O    O  -2.608  15.359   3.914 1.00 . A A .  81 GLU O    1 1 
        5 11239 1 1  81 GLU OE1  O  -2.660  20.133   1.522 1.00 . A A .  81 GLU OE1  1 1 
        5 11240 1 1  81 GLU OE2  O  -4.079  20.006  -0.124 1.00 . A A .  81 GLU OE2  1 1 
        5 11241 1 1  82 GLU C    C  -5.126  14.961   6.112 1.00 . A A .  82 GLU C    1 1 
        5 11242 1 1  82 GLU CA   C  -4.672  16.282   5.485 1.00 . A A .  82 GLU CA   1 1 
        5 11243 1 1  82 GLU CB   C  -5.576  17.400   5.977 1.00 . A A .  82 GLU CB   1 1 
        5 11244 1 1  82 GLU CD   C  -3.811  19.178   6.366 1.00 . A A .  82 GLU CD   1 1 
        5 11245 1 1  82 GLU CG   C  -5.101  18.809   5.655 1.00 . A A .  82 GLU CG   1 1 
        5 11246 1 1  82 GLU H    H  -5.446  16.539   3.523 1.00 . A A .  82 GLU H    1 1 
        5 11247 1 1  82 GLU HA   H  -3.665  16.492   5.811 1.00 . A A .  82 GLU HA   1 1 
        5 11248 1 1  82 GLU HB2  H  -6.555  17.262   5.542 1.00 . A A .  82 GLU HB2  1 1 
        5 11249 1 1  82 GLU HB3  H  -5.653  17.291   7.048 1.00 . A A .  82 GLU HB3  1 1 
        5 11250 1 1  82 GLU HG2  H  -4.941  18.890   4.591 1.00 . A A .  82 GLU HG2  1 1 
        5 11251 1 1  82 GLU HG3  H  -5.871  19.505   5.952 1.00 . A A .  82 GLU HG3  1 1 
        5 11252 1 1  82 GLU N    N  -4.662  16.228   4.025 1.00 . A A .  82 GLU N    1 1 
        5 11253 1 1  82 GLU O    O  -4.610  14.555   7.166 1.00 . A A .  82 GLU O    1 1 
        5 11254 1 1  82 GLU OE1  O  -3.858  19.473   7.573 1.00 . A A .  82 GLU OE1  1 1 
        5 11255 1 1  82 GLU OE2  O  -2.737  19.187   5.726 1.00 . A A .  82 GLU OE2  1 1 
        5 11256 1 1  83 GLU C    C  -5.892  11.842   5.537 1.00 . A A .  83 GLU C    1 1 
        5 11257 1 1  83 GLU CA   C  -6.656  13.046   5.993 1.00 . A A .  83 GLU CA   1 1 
        5 11258 1 1  83 GLU CB   C  -8.115  12.895   5.570 1.00 . A A .  83 GLU CB   1 1 
        5 11259 1 1  83 GLU CD   C -10.434  13.837   5.646 1.00 . A A .  83 GLU CD   1 1 
        5 11260 1 1  83 GLU CG   C  -9.018  13.943   6.140 1.00 . A A .  83 GLU CG   1 1 
        5 11261 1 1  83 GLU H    H  -6.401  14.653   4.614 1.00 . A A .  83 GLU H    1 1 
        5 11262 1 1  83 GLU HA   H  -6.622  13.092   7.072 1.00 . A A .  83 GLU HA   1 1 
        5 11263 1 1  83 GLU HB2  H  -8.157  12.968   4.493 1.00 . A A .  83 GLU HB2  1 1 
        5 11264 1 1  83 GLU HB3  H  -8.485  11.921   5.858 1.00 . A A .  83 GLU HB3  1 1 
        5 11265 1 1  83 GLU HG2  H  -9.015  13.840   7.215 1.00 . A A .  83 GLU HG2  1 1 
        5 11266 1 1  83 GLU HG3  H  -8.606  14.898   5.868 1.00 . A A .  83 GLU HG3  1 1 
        5 11267 1 1  83 GLU N    N  -6.080  14.298   5.469 1.00 . A A .  83 GLU N    1 1 
        5 11268 1 1  83 GLU O    O  -6.246  10.734   5.877 1.00 . A A .  83 GLU O    1 1 
        5 11269 1 1  83 GLU OE1  O -11.243  13.137   6.274 1.00 . A A .  83 GLU OE1  1 1 
        5 11270 1 1  83 GLU OE2  O -10.772  14.490   4.637 1.00 . A A .  83 GLU OE2  1 1 
        5 11271 1 1  84 GLY C    C  -2.967  10.561   5.199 1.00 . A A .  84 GLY C    1 1 
        5 11272 1 1  84 GLY CA   C  -4.098  10.960   4.259 1.00 . A A .  84 GLY CA   1 1 
        5 11273 1 1  84 GLY H    H  -4.625  12.985   4.557 1.00 . A A .  84 GLY H    1 1 
        5 11274 1 1  84 GLY HA2  H  -4.793  10.134   4.188 1.00 . A A .  84 GLY HA2  1 1 
        5 11275 1 1  84 GLY HA3  H  -3.730  11.175   3.266 1.00 . A A .  84 GLY HA3  1 1 
        5 11276 1 1  84 GLY N    N  -4.865  12.059   4.775 1.00 . A A .  84 GLY N    1 1 
        5 11277 1 1  84 GLY O    O  -2.614  11.324   6.137 1.00 . A A .  84 GLY O    1 1 
        5 11278 1 1  85 PRO C    C   0.026   9.430   5.503 1.00 . A A .  85 PRO C    1 1 
        5 11279 1 1  85 PRO CA   C  -1.334   8.866   5.854 1.00 . A A .  85 PRO CA   1 1 
        5 11280 1 1  85 PRO CB   C  -1.369   7.354   5.584 1.00 . A A .  85 PRO CB   1 1 
        5 11281 1 1  85 PRO CD   C  -2.594   8.494   3.850 1.00 . A A .  85 PRO CD   1 1 
        5 11282 1 1  85 PRO CG   C  -2.336   7.146   4.447 1.00 . A A .  85 PRO CG   1 1 
        5 11283 1 1  85 PRO HA   H  -1.555   9.054   6.894 1.00 . A A .  85 PRO HA   1 1 
        5 11284 1 1  85 PRO HB2  H  -0.376   7.013   5.329 1.00 . A A .  85 PRO HB2  1 1 
        5 11285 1 1  85 PRO HB3  H  -1.703   6.851   6.479 1.00 . A A .  85 PRO HB3  1 1 
        5 11286 1 1  85 PRO HD2  H  -1.878   8.680   3.061 1.00 . A A .  85 PRO HD2  1 1 
        5 11287 1 1  85 PRO HD3  H  -3.599   8.574   3.469 1.00 . A A .  85 PRO HD3  1 1 
        5 11288 1 1  85 PRO HG2  H  -1.895   6.491   3.709 1.00 . A A .  85 PRO HG2  1 1 
        5 11289 1 1  85 PRO HG3  H  -3.254   6.715   4.819 1.00 . A A .  85 PRO HG3  1 1 
        5 11290 1 1  85 PRO N    N  -2.360   9.389   4.983 1.00 . A A .  85 PRO N    1 1 
        5 11291 1 1  85 PRO O    O   0.469   9.320   4.372 1.00 . A A .  85 PRO O    1 1 
        5 11292 1 1  86 LYS C    C   3.080   9.660   6.392 1.00 . A A .  86 LYS C    1 1 
        5 11293 1 1  86 LYS CA   C   1.955  10.644   6.195 1.00 . A A .  86 LYS CA   1 1 
        5 11294 1 1  86 LYS CB   C   2.176  11.851   7.086 1.00 . A A .  86 LYS CB   1 1 
        5 11295 1 1  86 LYS CD   C   3.739  13.733   7.704 1.00 . A A .  86 LYS CD   1 1 
        5 11296 1 1  86 LYS CE   C   4.314  13.067   8.956 1.00 . A A .  86 LYS CE   1 1 
        5 11297 1 1  86 LYS CG   C   3.336  12.709   6.644 1.00 . A A .  86 LYS CG   1 1 
        5 11298 1 1  86 LYS H    H   0.350   9.977   7.385 1.00 . A A .  86 LYS H    1 1 
        5 11299 1 1  86 LYS HA   H   2.001  10.959   5.164 1.00 . A A .  86 LYS HA   1 1 
        5 11300 1 1  86 LYS HB2  H   1.277  12.448   7.073 1.00 . A A .  86 LYS HB2  1 1 
        5 11301 1 1  86 LYS HB3  H   2.366  11.507   8.090 1.00 . A A .  86 LYS HB3  1 1 
        5 11302 1 1  86 LYS HD2  H   4.487  14.389   7.286 1.00 . A A .  86 LYS HD2  1 1 
        5 11303 1 1  86 LYS HD3  H   2.865  14.306   7.977 1.00 . A A .  86 LYS HD3  1 1 
        5 11304 1 1  86 LYS HE2  H   3.591  12.383   9.372 1.00 . A A .  86 LYS HE2  1 1 
        5 11305 1 1  86 LYS HE3  H   5.194  12.508   8.670 1.00 . A A .  86 LYS HE3  1 1 
        5 11306 1 1  86 LYS HG2  H   4.145  12.049   6.386 1.00 . A A .  86 LYS HG2  1 1 
        5 11307 1 1  86 LYS HG3  H   3.031  13.225   5.745 1.00 . A A .  86 LYS HG3  1 1 
        5 11308 1 1  86 LYS HZ1  H   3.871  14.564  10.375 1.00 . A A .  86 LYS HZ1  1 1 
        5 11309 1 1  86 LYS HZ2  H   5.386  14.733   9.633 1.00 . A A .  86 LYS HZ2  1 1 
        5 11310 1 1  86 LYS HZ3  H   5.156  13.554  10.787 1.00 . A A .  86 LYS HZ3  1 1 
        5 11311 1 1  86 LYS N    N   0.697  10.011   6.471 1.00 . A A .  86 LYS N    1 1 
        5 11312 1 1  86 LYS NZ   N   4.696  14.051   9.999 1.00 . A A .  86 LYS NZ   1 1 
        5 11313 1 1  86 LYS O    O   3.653   9.194   5.439 1.00 . A A .  86 LYS O    1 1 
        5 11314 1 1  87 THR C    C   4.025   7.001   7.689 1.00 . A A .  87 THR C    1 1 
        5 11315 1 1  87 THR CA   C   4.436   8.443   7.957 1.00 . A A .  87 THR CA   1 1 
        5 11316 1 1  87 THR CB   C   4.846   8.621   9.433 1.00 . A A .  87 THR CB   1 1 
        5 11317 1 1  87 THR CG2  C   6.079   7.785   9.769 1.00 . A A .  87 THR CG2  1 1 
        5 11318 1 1  87 THR H    H   2.820   9.672   8.379 1.00 . A A .  87 THR H    1 1 
        5 11319 1 1  87 THR HA   H   5.280   8.697   7.332 1.00 . A A .  87 THR HA   1 1 
        5 11320 1 1  87 THR HB   H   4.019   8.323  10.064 1.00 . A A .  87 THR HB   1 1 
        5 11321 1 1  87 THR HG1  H   6.087  10.144   9.548 1.00 . A A .  87 THR HG1  1 1 
        5 11322 1 1  87 THR HG21 H   6.905   8.093   9.147 1.00 . A A .  87 THR HG21 1 1 
        5 11323 1 1  87 THR HG22 H   5.866   6.741   9.592 1.00 . A A .  87 THR HG22 1 1 
        5 11324 1 1  87 THR HG23 H   6.340   7.928  10.807 1.00 . A A .  87 THR HG23 1 1 
        5 11325 1 1  87 THR N    N   3.358   9.330   7.633 1.00 . A A .  87 THR N    1 1 
        5 11326 1 1  87 THR O    O   3.324   6.377   8.493 1.00 . A A .  87 THR O    1 1 
        5 11327 1 1  87 THR OG1  O   5.138  10.009   9.667 1.00 . A A .  87 THR OG1  1 1 
        5 11328 1 1  88 VAL C    C   5.332   4.296   6.184 1.00 . A A .  88 VAL C    1 1 
        5 11329 1 1  88 VAL CA   C   4.085   5.171   6.139 1.00 . A A .  88 VAL CA   1 1 
        5 11330 1 1  88 VAL CB   C   3.470   5.148   4.694 1.00 . A A .  88 VAL CB   1 1 
        5 11331 1 1  88 VAL CG1  C   2.236   6.018   4.629 1.00 . A A .  88 VAL CG1  1 1 
        5 11332 1 1  88 VAL CG2  C   4.471   5.618   3.646 1.00 . A A .  88 VAL CG2  1 1 
        5 11333 1 1  88 VAL H    H   4.951   7.074   5.946 1.00 . A A .  88 VAL H    1 1 
        5 11334 1 1  88 VAL HA   H   3.355   4.778   6.831 1.00 . A A .  88 VAL HA   1 1 
        5 11335 1 1  88 VAL HB   H   3.182   4.132   4.467 1.00 . A A .  88 VAL HB   1 1 
        5 11336 1 1  88 VAL HG11 H   1.798   5.931   3.646 1.00 . A A .  88 VAL HG11 1 1 
        5 11337 1 1  88 VAL HG12 H   2.547   7.042   4.786 1.00 . A A .  88 VAL HG12 1 1 
        5 11338 1 1  88 VAL HG13 H   1.529   5.727   5.388 1.00 . A A .  88 VAL HG13 1 1 
        5 11339 1 1  88 VAL HG21 H   4.014   5.593   2.667 1.00 . A A .  88 VAL HG21 1 1 
        5 11340 1 1  88 VAL HG22 H   5.333   4.967   3.658 1.00 . A A .  88 VAL HG22 1 1 
        5 11341 1 1  88 VAL HG23 H   4.781   6.628   3.873 1.00 . A A .  88 VAL HG23 1 1 
        5 11342 1 1  88 VAL N    N   4.412   6.507   6.548 1.00 . A A .  88 VAL N    1 1 
        5 11343 1 1  88 VAL O    O   6.427   4.748   5.843 1.00 . A A .  88 VAL O    1 1 
        5 11344 1 1  89 LYS C    C   5.877   0.924   5.910 1.00 . A A .  89 LYS C    1 1 
        5 11345 1 1  89 LYS CA   C   6.297   2.167   6.632 1.00 . A A .  89 LYS CA   1 1 
        5 11346 1 1  89 LYS CB   C   6.816   1.839   8.045 1.00 . A A .  89 LYS CB   1 1 
        5 11347 1 1  89 LYS CD   C   6.575   0.702  10.252 1.00 . A A .  89 LYS CD   1 1 
        5 11348 1 1  89 LYS CE   C   6.762   1.999  11.050 1.00 . A A .  89 LYS CE   1 1 
        5 11349 1 1  89 LYS CG   C   5.932   0.970   8.892 1.00 . A A .  89 LYS CG   1 1 
        5 11350 1 1  89 LYS H    H   4.323   2.775   6.981 1.00 . A A .  89 LYS H    1 1 
        5 11351 1 1  89 LYS HA   H   7.086   2.631   6.059 1.00 . A A .  89 LYS HA   1 1 
        5 11352 1 1  89 LYS HB2  H   7.803   1.405   8.036 1.00 . A A .  89 LYS HB2  1 1 
        5 11353 1 1  89 LYS HB3  H   6.846   2.781   8.564 1.00 . A A .  89 LYS HB3  1 1 
        5 11354 1 1  89 LYS HD2  H   5.946   0.013  10.792 1.00 . A A .  89 LYS HD2  1 1 
        5 11355 1 1  89 LYS HD3  H   7.538   0.242  10.089 1.00 . A A .  89 LYS HD3  1 1 
        5 11356 1 1  89 LYS HE2  H   7.423   2.649  10.497 1.00 . A A .  89 LYS HE2  1 1 
        5 11357 1 1  89 LYS HE3  H   5.805   2.485  11.169 1.00 . A A .  89 LYS HE3  1 1 
        5 11358 1 1  89 LYS HG2  H   5.014   1.517   9.041 1.00 . A A .  89 LYS HG2  1 1 
        5 11359 1 1  89 LYS HG3  H   5.746   0.037   8.382 1.00 . A A .  89 LYS HG3  1 1 
        5 11360 1 1  89 LYS HZ1  H   8.345   1.435  12.323 1.00 . A A .  89 LYS HZ1  1 1 
        5 11361 1 1  89 LYS HZ2  H   6.813   1.124  12.969 1.00 . A A .  89 LYS HZ2  1 1 
        5 11362 1 1  89 LYS HZ3  H   7.373   2.689  12.900 1.00 . A A .  89 LYS HZ3  1 1 
        5 11363 1 1  89 LYS N    N   5.194   3.085   6.638 1.00 . A A .  89 LYS N    1 1 
        5 11364 1 1  89 LYS NZ   N   7.365   1.781  12.383 1.00 . A A .  89 LYS NZ   1 1 
        5 11365 1 1  89 LYS O    O   4.682   0.607   5.837 1.00 . A A .  89 LYS O    1 1 
        5 11366 1 1  90 PHE C    C   7.424  -2.031   5.077 1.00 . A A .  90 PHE C    1 1 
        5 11367 1 1  90 PHE CA   C   6.541  -0.933   4.591 1.00 . A A .  90 PHE CA   1 1 
        5 11368 1 1  90 PHE CB   C   6.905  -0.661   3.125 1.00 . A A .  90 PHE CB   1 1 
        5 11369 1 1  90 PHE CD1  C   5.124   0.822   2.150 1.00 . A A .  90 PHE CD1  1 1 
        5 11370 1 1  90 PHE CD2  C   7.299   1.719   2.524 1.00 . A A .  90 PHE CD2  1 1 
        5 11371 1 1  90 PHE CE1  C   4.710   2.042   1.657 1.00 . A A .  90 PHE CE1  1 1 
        5 11372 1 1  90 PHE CE2  C   6.899   2.929   2.040 1.00 . A A .  90 PHE CE2  1 1 
        5 11373 1 1  90 PHE CG   C   6.424   0.650   2.588 1.00 . A A .  90 PHE CG   1 1 
        5 11374 1 1  90 PHE CZ   C   5.600   3.097   1.602 1.00 . A A .  90 PHE CZ   1 1 
        5 11375 1 1  90 PHE H    H   7.754   0.486   5.555 1.00 . A A .  90 PHE H    1 1 
        5 11376 1 1  90 PHE HA   H   5.497  -1.197   4.657 1.00 . A A .  90 PHE HA   1 1 
        5 11377 1 1  90 PHE HB2  H   7.980  -0.655   3.043 1.00 . A A .  90 PHE HB2  1 1 
        5 11378 1 1  90 PHE HB3  H   6.515  -1.452   2.504 1.00 . A A .  90 PHE HB3  1 1 
        5 11379 1 1  90 PHE HD1  H   4.427   0.000   2.196 1.00 . A A .  90 PHE HD1  1 1 
        5 11380 1 1  90 PHE HD2  H   8.315   1.592   2.866 1.00 . A A .  90 PHE HD2  1 1 
        5 11381 1 1  90 PHE HE1  H   3.693   2.173   1.317 1.00 . A A .  90 PHE HE1  1 1 
        5 11382 1 1  90 PHE HE2  H   7.619   3.733   2.011 1.00 . A A .  90 PHE HE2  1 1 
        5 11383 1 1  90 PHE HZ   H   5.279   4.054   1.218 1.00 . A A .  90 PHE HZ   1 1 
        5 11384 1 1  90 PHE N    N   6.822   0.229   5.387 1.00 . A A .  90 PHE N    1 1 
        5 11385 1 1  90 PHE O    O   8.497  -1.757   5.591 1.00 . A A .  90 PHE O    1 1 
        5 11386 1 1  91 PHE C    C   7.302  -5.588   4.473 1.00 . A A .  91 PHE C    1 1 
        5 11387 1 1  91 PHE CA   C   7.778  -4.404   5.270 1.00 . A A .  91 PHE CA   1 1 
        5 11388 1 1  91 PHE CB   C   7.879  -4.662   6.795 1.00 . A A .  91 PHE CB   1 1 
        5 11389 1 1  91 PHE CD1  C   6.131  -3.421   8.073 1.00 . A A .  91 PHE CD1  1 1 
        5 11390 1 1  91 PHE CD2  C   5.849  -5.759   7.760 1.00 . A A .  91 PHE CD2  1 1 
        5 11391 1 1  91 PHE CE1  C   4.962  -3.359   8.781 1.00 . A A .  91 PHE CE1  1 1 
        5 11392 1 1  91 PHE CE2  C   4.676  -5.703   8.474 1.00 . A A .  91 PHE CE2  1 1 
        5 11393 1 1  91 PHE CG   C   6.588  -4.621   7.550 1.00 . A A .  91 PHE CG   1 1 
        5 11394 1 1  91 PHE CZ   C   4.230  -4.500   8.985 1.00 . A A .  91 PHE CZ   1 1 
        5 11395 1 1  91 PHE H    H   6.072  -3.398   4.605 1.00 . A A .  91 PHE H    1 1 
        5 11396 1 1  91 PHE HA   H   8.763  -4.177   4.886 1.00 . A A .  91 PHE HA   1 1 
        5 11397 1 1  91 PHE HB2  H   8.320  -5.630   6.970 1.00 . A A .  91 PHE HB2  1 1 
        5 11398 1 1  91 PHE HB3  H   8.524  -3.907   7.218 1.00 . A A .  91 PHE HB3  1 1 
        5 11399 1 1  91 PHE HD1  H   6.707  -2.521   7.911 1.00 . A A .  91 PHE HD1  1 1 
        5 11400 1 1  91 PHE HD2  H   6.192  -6.701   7.359 1.00 . A A .  91 PHE HD2  1 1 
        5 11401 1 1  91 PHE HE1  H   4.623  -2.414   9.177 1.00 . A A .  91 PHE HE1  1 1 
        5 11402 1 1  91 PHE HE2  H   4.098  -6.602   8.633 1.00 . A A .  91 PHE HE2  1 1 
        5 11403 1 1  91 PHE HZ   H   3.308  -4.460   9.546 1.00 . A A .  91 PHE HZ   1 1 
        5 11404 1 1  91 PHE N    N   6.985  -3.240   4.941 1.00 . A A .  91 PHE N    1 1 
        5 11405 1 1  91 PHE O    O   6.127  -5.655   4.099 1.00 . A A .  91 PHE O    1 1 
        5 11406 1 1  92 SER C    C   8.177  -8.956   3.816 1.00 . A A .  92 SER C    1 1 
        5 11407 1 1  92 SER CA   C   7.877  -7.561   3.259 1.00 . A A .  92 SER CA   1 1 
        5 11408 1 1  92 SER CB   C   8.662  -7.348   1.965 1.00 . A A .  92 SER CB   1 1 
        5 11409 1 1  92 SER H    H   9.092  -6.464   4.574 1.00 . A A .  92 SER H    1 1 
        5 11410 1 1  92 SER HA   H   6.829  -7.492   3.009 1.00 . A A .  92 SER HA   1 1 
        5 11411 1 1  92 SER HB2  H   9.719  -7.424   2.176 1.00 . A A .  92 SER HB2  1 1 
        5 11412 1 1  92 SER HB3  H   8.388  -8.104   1.244 1.00 . A A .  92 SER HB3  1 1 
        5 11413 1 1  92 SER HG   H   8.131  -5.483   2.137 1.00 . A A .  92 SER HG   1 1 
        5 11414 1 1  92 SER N    N   8.196  -6.495   4.171 1.00 . A A .  92 SER N    1 1 
        5 11415 1 1  92 SER O    O   8.996  -9.123   4.726 1.00 . A A .  92 SER O    1 1 
        5 11416 1 1  92 SER OG   O   8.399  -6.065   1.419 1.00 . A A .  92 SER OG   1 1 
        5 11417 1 1  93 ASN C    C   7.204 -11.904   4.830 1.00 . A A .  93 ASN C    1 1 
        5 11418 1 1  93 ASN CA   C   7.606 -11.382   3.463 1.00 . A A .  93 ASN CA   1 1 
        5 11419 1 1  93 ASN CB   C   8.969 -11.910   3.004 1.00 . A A .  93 ASN CB   1 1 
        5 11420 1 1  93 ASN CG   C   9.170 -11.732   1.505 1.00 . A A .  93 ASN CG   1 1 
        5 11421 1 1  93 ASN H    H   6.745  -9.640   2.636 1.00 . A A .  93 ASN H    1 1 
        5 11422 1 1  93 ASN HA   H   6.869 -11.803   2.793 1.00 . A A .  93 ASN HA   1 1 
        5 11423 1 1  93 ASN HB2  H   9.747 -11.368   3.520 1.00 . A A .  93 ASN HB2  1 1 
        5 11424 1 1  93 ASN HB3  H   9.044 -12.962   3.237 1.00 . A A .  93 ASN HB3  1 1 
        5 11425 1 1  93 ASN HD21 H  11.120 -11.611   1.761 1.00 . A A .  93 ASN HD21 1 1 
        5 11426 1 1  93 ASN HD22 H  10.567 -11.479   0.128 1.00 . A A .  93 ASN HD22 1 1 
        5 11427 1 1  93 ASN N    N   7.455  -9.929   3.255 1.00 . A A .  93 ASN N    1 1 
        5 11428 1 1  93 ASN ND2  N  10.403 -11.590   1.090 1.00 . A A .  93 ASN ND2  1 1 
        5 11429 1 1  93 ASN O    O   6.627 -12.986   4.927 1.00 . A A .  93 ASN O    1 1 
        5 11430 1 1  93 ASN OD1  O   8.201 -11.734   0.724 1.00 . A A .  93 ASN OD1  1 1 
        5 11431 1 1  94 LYS C    C   5.618 -11.400   7.426 1.00 . A A .  94 LYS C    1 1 
        5 11432 1 1  94 LYS CA   C   7.122 -11.585   7.205 1.00 . A A .  94 LYS CA   1 1 
        5 11433 1 1  94 LYS CB   C   7.919 -10.799   8.250 1.00 . A A .  94 LYS CB   1 1 
        5 11434 1 1  94 LYS CD   C   8.376 -12.474  10.211 1.00 . A A .  94 LYS CD   1 1 
        5 11435 1 1  94 LYS CE   C   7.862 -13.747   9.553 1.00 . A A .  94 LYS CE   1 1 
        5 11436 1 1  94 LYS CG   C   7.684 -11.169   9.734 1.00 . A A .  94 LYS CG   1 1 
        5 11437 1 1  94 LYS H    H   7.959 -10.314   5.721 1.00 . A A .  94 LYS H    1 1 
        5 11438 1 1  94 LYS HA   H   7.366 -12.629   7.278 1.00 . A A .  94 LYS HA   1 1 
        5 11439 1 1  94 LYS HB2  H   8.971 -10.934   8.045 1.00 . A A .  94 LYS HB2  1 1 
        5 11440 1 1  94 LYS HB3  H   7.685  -9.752   8.124 1.00 . A A .  94 LYS HB3  1 1 
        5 11441 1 1  94 LYS HD2  H   9.432 -12.396  10.003 1.00 . A A .  94 LYS HD2  1 1 
        5 11442 1 1  94 LYS HD3  H   8.244 -12.549  11.282 1.00 . A A .  94 LYS HD3  1 1 
        5 11443 1 1  94 LYS HE2  H   6.793 -13.828   9.663 1.00 . A A .  94 LYS HE2  1 1 
        5 11444 1 1  94 LYS HE3  H   8.119 -13.713   8.506 1.00 . A A .  94 LYS HE3  1 1 
        5 11445 1 1  94 LYS HG2  H   8.060 -10.362  10.343 1.00 . A A .  94 LYS HG2  1 1 
        5 11446 1 1  94 LYS HG3  H   6.619 -11.256   9.894 1.00 . A A .  94 LYS HG3  1 1 
        5 11447 1 1  94 LYS HZ1  H   8.140 -15.818   9.669 1.00 . A A .  94 LYS HZ1  1 1 
        5 11448 1 1  94 LYS HZ2  H   8.315 -15.022  11.142 1.00 . A A .  94 LYS HZ2  1 1 
        5 11449 1 1  94 LYS HZ3  H   9.533 -14.923  10.002 1.00 . A A .  94 LYS HZ3  1 1 
        5 11450 1 1  94 LYS N    N   7.485 -11.164   5.867 1.00 . A A .  94 LYS N    1 1 
        5 11451 1 1  94 LYS NZ   N   8.500 -14.956  10.123 1.00 . A A .  94 LYS NZ   1 1 
        5 11452 1 1  94 LYS O    O   5.119 -10.268   7.498 1.00 . A A .  94 LYS O    1 1 
        5 11453 1 1  95 GLU C    C   3.181 -12.454   9.204 1.00 . A A .  95 GLU C    1 1 
        5 11454 1 1  95 GLU CA   C   3.485 -12.475   7.708 1.00 . A A .  95 GLU CA   1 1 
        5 11455 1 1  95 GLU CB   C   2.829 -13.684   7.046 1.00 . A A .  95 GLU CB   1 1 
        5 11456 1 1  95 GLU CD   C   0.708 -14.863   6.450 1.00 . A A .  95 GLU CD   1 1 
        5 11457 1 1  95 GLU CG   C   1.316 -13.667   7.099 1.00 . A A .  95 GLU CG   1 1 
        5 11458 1 1  95 GLU H    H   5.350 -13.374   7.404 1.00 . A A .  95 GLU H    1 1 
        5 11459 1 1  95 GLU HA   H   3.105 -11.574   7.251 1.00 . A A .  95 GLU HA   1 1 
        5 11460 1 1  95 GLU HB2  H   3.130 -13.725   6.010 1.00 . A A .  95 GLU HB2  1 1 
        5 11461 1 1  95 GLU HB3  H   3.174 -14.578   7.547 1.00 . A A .  95 GLU HB3  1 1 
        5 11462 1 1  95 GLU HG2  H   1.004 -13.643   8.132 1.00 . A A .  95 GLU HG2  1 1 
        5 11463 1 1  95 GLU HG3  H   0.961 -12.779   6.598 1.00 . A A .  95 GLU HG3  1 1 
        5 11464 1 1  95 GLU N    N   4.907 -12.502   7.500 1.00 . A A .  95 GLU N    1 1 
        5 11465 1 1  95 GLU O    O   3.947 -13.010  10.009 1.00 . A A .  95 GLU O    1 1 
        5 11466 1 1  95 GLU OE1  O   0.700 -14.930   5.218 1.00 . A A .  95 GLU OE1  1 1 
        5 11467 1 1  95 GLU OE2  O   0.198 -15.740   7.164 1.00 . A A .  95 GLU OE2  1 1 
        5 11468 1 1  96 HIS C    C   2.611 -10.775  11.675 1.00 . A A .  96 HIS C    1 1 
        5 11469 1 1  96 HIS CA   C   1.622 -11.651  10.933 1.00 . A A .  96 HIS CA   1 1 
        5 11470 1 1  96 HIS CB   C   1.370 -13.001  11.667 1.00 . A A .  96 HIS CB   1 1 
        5 11471 1 1  96 HIS CD2  C  -0.521 -12.762  13.439 1.00 . A A .  96 HIS CD2  1 1 
        5 11472 1 1  96 HIS CE1  C   0.714 -12.670  15.240 1.00 . A A .  96 HIS CE1  1 1 
        5 11473 1 1  96 HIS CG   C   0.767 -12.857  13.046 1.00 . A A .  96 HIS CG   1 1 
        5 11474 1 1  96 HIS H    H   1.523 -11.415   8.848 1.00 . A A .  96 HIS H    1 1 
        5 11475 1 1  96 HIS HA   H   0.700 -11.093  10.874 1.00 . A A .  96 HIS HA   1 1 
        5 11476 1 1  96 HIS HB2  H   0.693 -13.600  11.076 1.00 . A A .  96 HIS HB2  1 1 
        5 11477 1 1  96 HIS HB3  H   2.309 -13.526  11.766 1.00 . A A .  96 HIS HB3  1 1 
        5 11478 1 1  96 HIS HD1  H   2.496 -12.835  14.255 1.00 . A A .  96 HIS HD1  1 1 
        5 11479 1 1  96 HIS HD2  H  -1.390 -12.779  12.795 1.00 . A A .  96 HIS HD2  1 1 
        5 11480 1 1  96 HIS HE1  H   1.020 -12.596  16.273 1.00 . A A .  96 HIS HE1  1 1 
        5 11481 1 1  96 HIS HE2  H  -1.322 -12.471  15.353 1.00 . A A .  96 HIS HE2  1 1 
        5 11482 1 1  96 HIS N    N   2.071 -11.818   9.556 1.00 . A A .  96 HIS N    1 1 
        5 11483 1 1  96 HIS ND1  N   1.515 -12.797  14.204 1.00 . A A .  96 HIS ND1  1 1 
        5 11484 1 1  96 HIS NE2  N  -0.524 -12.644  14.803 1.00 . A A .  96 HIS NE2  1 1 
        5 11485 1 1  96 HIS O    O   3.329 -11.214  12.582 1.00 . A A .  96 HIS O    1 1 
        5 11486 1 1  97 MET C    C   2.774  -7.292  11.842 1.00 . A A .  97 MET C    1 1 
        5 11487 1 1  97 MET CA   C   3.557  -8.594  11.753 1.00 . A A .  97 MET CA   1 1 
        5 11488 1 1  97 MET CB   C   4.756  -8.458  10.833 1.00 . A A .  97 MET CB   1 1 
        5 11489 1 1  97 MET CE   C   7.500  -9.002  12.503 1.00 . A A .  97 MET CE   1 1 
        5 11490 1 1  97 MET CG   C   5.711  -7.363  11.173 1.00 . A A .  97 MET CG   1 1 
        5 11491 1 1  97 MET H    H   2.235  -9.297  10.395 1.00 . A A .  97 MET H    1 1 
        5 11492 1 1  97 MET HA   H   3.892  -8.908  12.730 1.00 . A A .  97 MET HA   1 1 
        5 11493 1 1  97 MET HB2  H   5.301  -9.389  10.842 1.00 . A A .  97 MET HB2  1 1 
        5 11494 1 1  97 MET HB3  H   4.391  -8.296   9.831 1.00 . A A .  97 MET HB3  1 1 
        5 11495 1 1  97 MET HE1  H   6.860  -9.835  12.252 1.00 . A A .  97 MET HE1  1 1 
        5 11496 1 1  97 MET HE2  H   8.037  -9.215  13.415 1.00 . A A .  97 MET HE2  1 1 
        5 11497 1 1  97 MET HE3  H   8.207  -8.820  11.708 1.00 . A A .  97 MET HE3  1 1 
        5 11498 1 1  97 MET HG2  H   6.454  -7.480  10.411 1.00 . A A .  97 MET HG2  1 1 
        5 11499 1 1  97 MET HG3  H   5.214  -6.408  11.089 1.00 . A A .  97 MET HG3  1 1 
        5 11500 1 1  97 MET N    N   2.714  -9.579  11.202 1.00 . A A .  97 MET N    1 1 
        5 11501 1 1  97 MET O    O   2.407  -6.706  10.827 1.00 . A A .  97 MET O    1 1 
        5 11502 1 1  97 MET SD   S   6.520  -7.531  12.755 1.00 . A A .  97 MET SD   1 1 
        5 11503 1 1  98 CYS C    C   2.360  -4.765  14.265 1.00 . A A .  98 CYS C    1 1 
        5 11504 1 1  98 CYS CA   C   1.690  -5.686  13.245 1.00 . A A .  98 CYS CA   1 1 
        5 11505 1 1  98 CYS CB   C   0.258  -6.041  13.614 1.00 . A A .  98 CYS CB   1 1 
        5 11506 1 1  98 CYS H    H   2.735  -7.413  13.817 1.00 . A A .  98 CYS H    1 1 
        5 11507 1 1  98 CYS HA   H   1.684  -5.171  12.298 1.00 . A A .  98 CYS HA   1 1 
        5 11508 1 1  98 CYS HB2  H   0.270  -6.648  14.506 1.00 . A A .  98 CYS HB2  1 1 
        5 11509 1 1  98 CYS HB3  H  -0.304  -5.136  13.794 1.00 . A A .  98 CYS HB3  1 1 
        5 11510 1 1  98 CYS HG   H   0.275  -6.985  11.310 1.00 . A A .  98 CYS HG   1 1 
        5 11511 1 1  98 CYS N    N   2.458  -6.886  13.039 1.00 . A A .  98 CYS N    1 1 
        5 11512 1 1  98 CYS O    O   3.478  -5.034  14.684 1.00 . A A .  98 CYS O    1 1 
        5 11513 1 1  98 CYS SG   S  -0.593  -6.977  12.315 1.00 . A A .  98 CYS SG   1 1 
        5 11514 1 1  99 PHE C    C   2.950  -3.109  16.797 1.00 . A A .  99 PHE C    1 1 
        5 11515 1 1  99 PHE CA   C   2.258  -2.631  15.507 1.00 . A A .  99 PHE CA   1 1 
        5 11516 1 1  99 PHE CB   C   1.261  -1.484  15.781 1.00 . A A .  99 PHE CB   1 1 
        5 11517 1 1  99 PHE CD1  C  -0.142  -1.967  17.813 1.00 . A A .  99 PHE CD1  1 1 
        5 11518 1 1  99 PHE CD2  C  -1.150  -2.181  15.661 1.00 . A A .  99 PHE CD2  1 1 
        5 11519 1 1  99 PHE CE1  C  -1.333  -2.328  18.409 1.00 . A A .  99 PHE CE1  1 1 
        5 11520 1 1  99 PHE CE2  C  -2.342  -2.543  16.254 1.00 . A A .  99 PHE CE2  1 1 
        5 11521 1 1  99 PHE CG   C  -0.035  -1.890  16.433 1.00 . A A .  99 PHE CG   1 1 
        5 11522 1 1  99 PHE CZ   C  -2.434  -2.617  17.628 1.00 . A A .  99 PHE CZ   1 1 
        5 11523 1 1  99 PHE H    H   0.731  -3.606  14.412 1.00 . A A .  99 PHE H    1 1 
        5 11524 1 1  99 PHE HA   H   3.049  -2.221  14.894 1.00 . A A .  99 PHE HA   1 1 
        5 11525 1 1  99 PHE HB2  H   1.732  -0.767  16.436 1.00 . A A .  99 PHE HB2  1 1 
        5 11526 1 1  99 PHE HB3  H   1.028  -0.997  14.846 1.00 . A A .  99 PHE HB3  1 1 
        5 11527 1 1  99 PHE HD1  H   0.721  -1.742  18.422 1.00 . A A .  99 PHE HD1  1 1 
        5 11528 1 1  99 PHE HD2  H  -1.080  -2.123  14.586 1.00 . A A .  99 PHE HD2  1 1 
        5 11529 1 1  99 PHE HE1  H  -1.403  -2.384  19.485 1.00 . A A .  99 PHE HE1  1 1 
        5 11530 1 1  99 PHE HE2  H  -3.201  -2.769  15.640 1.00 . A A .  99 PHE HE2  1 1 
        5 11531 1 1  99 PHE HZ   H  -3.365  -2.899  18.095 1.00 . A A .  99 PHE HZ   1 1 
        5 11532 1 1  99 PHE N    N   1.673  -3.692  14.667 1.00 . A A .  99 PHE N    1 1 
        5 11533 1 1  99 PHE O    O   3.906  -2.483  17.248 1.00 . A A .  99 PHE O    1 1 
        5 11534 1 1 100 SER C    C   4.300  -5.651  18.285 1.00 . A A . 100 SER C    1 1 
        5 11535 1 1 100 SER CA   C   3.132  -4.700  18.588 1.00 . A A . 100 SER CA   1 1 
        5 11536 1 1 100 SER CB   C   2.094  -5.374  19.483 1.00 . A A . 100 SER CB   1 1 
        5 11537 1 1 100 SER H    H   1.736  -4.699  17.009 1.00 . A A . 100 SER H    1 1 
        5 11538 1 1 100 SER HA   H   3.531  -3.844  19.108 1.00 . A A . 100 SER HA   1 1 
        5 11539 1 1 100 SER HB2  H   2.591  -5.810  20.336 1.00 . A A . 100 SER HB2  1 1 
        5 11540 1 1 100 SER HB3  H   1.376  -4.637  19.816 1.00 . A A . 100 SER HB3  1 1 
        5 11541 1 1 100 SER HG   H   0.475  -6.262  18.979 1.00 . A A . 100 SER HG   1 1 
        5 11542 1 1 100 SER N    N   2.505  -4.204  17.373 1.00 . A A . 100 SER N    1 1 
        5 11543 1 1 100 SER O    O   4.982  -6.130  19.194 1.00 . A A . 100 SER O    1 1 
        5 11544 1 1 100 SER OG   O   1.411  -6.400  18.785 1.00 . A A . 100 SER OG   1 1 
        5 11545 1 1 101 ASN C    C   6.666  -6.099  15.784 1.00 . A A . 101 ASN C    1 1 
        5 11546 1 1 101 ASN CA   C   5.585  -6.833  16.618 1.00 . A A . 101 ASN CA   1 1 
        5 11547 1 1 101 ASN CB   C   4.958  -7.927  15.741 1.00 . A A . 101 ASN CB   1 1 
        5 11548 1 1 101 ASN CG   C   5.832  -9.168  15.549 1.00 . A A . 101 ASN CG   1 1 
        5 11549 1 1 101 ASN H    H   4.004  -5.449  16.333 1.00 . A A . 101 ASN H    1 1 
        5 11550 1 1 101 ASN HA   H   6.021  -7.289  17.492 1.00 . A A . 101 ASN HA   1 1 
        5 11551 1 1 101 ASN HB2  H   4.037  -8.247  16.204 1.00 . A A . 101 ASN HB2  1 1 
        5 11552 1 1 101 ASN HB3  H   4.738  -7.507  14.771 1.00 . A A . 101 ASN HB3  1 1 
        5 11553 1 1 101 ASN HD21 H   4.272 -10.142  14.848 1.00 . A A . 101 ASN HD21 1 1 
        5 11554 1 1 101 ASN HD22 H   5.741 -11.049  14.932 1.00 . A A . 101 ASN HD22 1 1 
        5 11555 1 1 101 ASN N    N   4.543  -5.898  17.021 1.00 . A A . 101 ASN N    1 1 
        5 11556 1 1 101 ASN ND2  N   5.227 -10.226  15.063 1.00 . A A . 101 ASN ND2  1 1 
        5 11557 1 1 101 ASN O    O   7.849  -6.415  15.870 1.00 . A A . 101 ASN O    1 1 
        5 11558 1 1 101 ASN OD1  O   7.052  -9.145  15.738 1.00 . A A . 101 ASN OD1  1 1 
        5 11559 1 1 102 VAL C    C   8.342  -3.714  14.573 1.00 . A A . 102 VAL C    1 1 
        5 11560 1 1 102 VAL CA   C   7.084  -4.363  14.023 1.00 . A A . 102 VAL CA   1 1 
        5 11561 1 1 102 VAL CB   C   6.299  -3.274  13.227 1.00 . A A . 102 VAL CB   1 1 
        5 11562 1 1 102 VAL CG1  C   5.226  -3.883  12.360 1.00 . A A . 102 VAL CG1  1 1 
        5 11563 1 1 102 VAL CG2  C   5.704  -2.229  14.163 1.00 . A A . 102 VAL CG2  1 1 
        5 11564 1 1 102 VAL H    H   5.294  -4.803  15.106 1.00 . A A . 102 VAL H    1 1 
        5 11565 1 1 102 VAL HA   H   7.394  -5.106  13.304 1.00 . A A . 102 VAL HA   1 1 
        5 11566 1 1 102 VAL HB   H   7.001  -2.776  12.573 1.00 . A A . 102 VAL HB   1 1 
        5 11567 1 1 102 VAL HG11 H   4.684  -3.102  11.847 1.00 . A A . 102 VAL HG11 1 1 
        5 11568 1 1 102 VAL HG12 H   4.546  -4.458  12.972 1.00 . A A . 102 VAL HG12 1 1 
        5 11569 1 1 102 VAL HG13 H   5.700  -4.523  11.631 1.00 . A A . 102 VAL HG13 1 1 
        5 11570 1 1 102 VAL HG21 H   6.499  -1.733  14.702 1.00 . A A . 102 VAL HG21 1 1 
        5 11571 1 1 102 VAL HG22 H   5.045  -2.717  14.866 1.00 . A A . 102 VAL HG22 1 1 
        5 11572 1 1 102 VAL HG23 H   5.151  -1.500  13.590 1.00 . A A . 102 VAL HG23 1 1 
        5 11573 1 1 102 VAL N    N   6.232  -5.077  15.022 1.00 . A A . 102 VAL N    1 1 
        5 11574 1 1 102 VAL O    O   9.236  -3.363  13.801 1.00 . A A . 102 VAL O    1 1 
        5 11575 1 1 103 ASN C    C  10.667  -3.891  16.769 1.00 . A A . 103 ASN C    1 1 
        5 11576 1 1 103 ASN CA   C   9.606  -2.884  16.391 1.00 . A A . 103 ASN CA   1 1 
        5 11577 1 1 103 ASN CB   C   9.284  -1.941  17.562 1.00 . A A . 103 ASN CB   1 1 
        5 11578 1 1 103 ASN CG   C   8.258  -0.870  17.211 1.00 . A A . 103 ASN CG   1 1 
        5 11579 1 1 103 ASN H    H   7.748  -3.903  16.451 1.00 . A A . 103 ASN H    1 1 
        5 11580 1 1 103 ASN HA   H  10.008  -2.299  15.576 1.00 . A A . 103 ASN HA   1 1 
        5 11581 1 1 103 ASN HB2  H   8.896  -2.529  18.379 1.00 . A A . 103 ASN HB2  1 1 
        5 11582 1 1 103 ASN HB3  H  10.195  -1.456  17.880 1.00 . A A . 103 ASN HB3  1 1 
        5 11583 1 1 103 ASN HD21 H   6.799  -1.994  17.930 1.00 . A A . 103 ASN HD21 1 1 
        5 11584 1 1 103 ASN HD22 H   6.313  -0.462  17.304 1.00 . A A . 103 ASN HD22 1 1 
        5 11585 1 1 103 ASN N    N   8.442  -3.547  15.859 1.00 . A A . 103 ASN N    1 1 
        5 11586 1 1 103 ASN ND2  N   7.002  -1.131  17.504 1.00 . A A . 103 ASN ND2  1 1 
        5 11587 1 1 103 ASN O    O  10.853  -4.203  17.955 1.00 . A A . 103 ASN O    1 1 
        5 11588 1 1 103 ASN OD1  O   8.602   0.199  16.710 1.00 . A A . 103 ASN OD1  1 1 
        5 11589 1 1 104 ASP C    C  12.759  -6.006  14.491 1.00 . A A . 104 ASP C    1 1 
        5 11590 1 1 104 ASP CA   C  12.387  -5.460  15.857 1.00 . A A . 104 ASP CA   1 1 
        5 11591 1 1 104 ASP CB   C  12.004  -6.640  16.767 1.00 . A A . 104 ASP CB   1 1 
        5 11592 1 1 104 ASP CG   C  13.090  -7.699  16.830 1.00 . A A . 104 ASP CG   1 1 
        5 11593 1 1 104 ASP H    H  11.039  -4.142  14.840 1.00 . A A . 104 ASP H    1 1 
        5 11594 1 1 104 ASP HA   H  13.250  -4.957  16.268 1.00 . A A . 104 ASP HA   1 1 
        5 11595 1 1 104 ASP HB2  H  11.831  -6.273  17.768 1.00 . A A . 104 ASP HB2  1 1 
        5 11596 1 1 104 ASP HB3  H  11.100  -7.095  16.392 1.00 . A A . 104 ASP HB3  1 1 
        5 11597 1 1 104 ASP N    N  11.305  -4.449  15.737 1.00 . A A . 104 ASP N    1 1 
        5 11598 1 1 104 ASP O    O  13.933  -6.267  14.201 1.00 . A A . 104 ASP O    1 1 
        5 11599 1 1 104 ASP OD1  O  14.101  -7.507  17.551 1.00 . A A . 104 ASP OD1  1 1 
        5 11600 1 1 104 ASP OD2  O  12.952  -8.743  16.154 1.00 . A A . 104 ASP OD2  1 1 
        5 11601 1 1 105 PHE C    C  12.223  -5.556  11.329 1.00 . A A . 105 PHE C    1 1 
        5 11602 1 1 105 PHE CA   C  11.984  -6.683  12.316 1.00 . A A . 105 PHE CA   1 1 
        5 11603 1 1 105 PHE CB   C  10.761  -7.524  11.895 1.00 . A A . 105 PHE CB   1 1 
        5 11604 1 1 105 PHE CD1  C  11.596  -9.283  10.303 1.00 . A A . 105 PHE CD1  1 1 
        5 11605 1 1 105 PHE CD2  C  10.213  -7.548   9.439 1.00 . A A . 105 PHE CD2  1 1 
        5 11606 1 1 105 PHE CE1  C  11.691  -9.840   9.044 1.00 . A A . 105 PHE CE1  1 1 
        5 11607 1 1 105 PHE CE2  C  10.304  -8.100   8.178 1.00 . A A . 105 PHE CE2  1 1 
        5 11608 1 1 105 PHE CG   C  10.859  -8.132  10.517 1.00 . A A . 105 PHE CG   1 1 
        5 11609 1 1 105 PHE CZ   C  11.044  -9.249   7.979 1.00 . A A . 105 PHE CZ   1 1 
        5 11610 1 1 105 PHE H    H  10.875  -5.833  13.888 1.00 . A A . 105 PHE H    1 1 
        5 11611 1 1 105 PHE HA   H  12.854  -7.321  12.364 1.00 . A A . 105 PHE HA   1 1 
        5 11612 1 1 105 PHE HB2  H  10.633  -8.336  12.596 1.00 . A A . 105 PHE HB2  1 1 
        5 11613 1 1 105 PHE HB3  H   9.881  -6.896  11.923 1.00 . A A . 105 PHE HB3  1 1 
        5 11614 1 1 105 PHE HD1  H  12.102  -9.749  11.134 1.00 . A A . 105 PHE HD1  1 1 
        5 11615 1 1 105 PHE HD2  H   9.632  -6.650   9.591 1.00 . A A . 105 PHE HD2  1 1 
        5 11616 1 1 105 PHE HE1  H  12.271 -10.740   8.894 1.00 . A A . 105 PHE HE1  1 1 
        5 11617 1 1 105 PHE HE2  H   9.794  -7.634   7.347 1.00 . A A . 105 PHE HE2  1 1 
        5 11618 1 1 105 PHE HZ   H  11.118  -9.683   6.992 1.00 . A A . 105 PHE HZ   1 1 
        5 11619 1 1 105 PHE N    N  11.774  -6.126  13.634 1.00 . A A . 105 PHE N    1 1 
        5 11620 1 1 105 PHE O    O  11.455  -4.594  11.294 1.00 . A A . 105 PHE O    1 1 
        5 11621 1 1 106 PRO C    C  12.628  -4.394   8.500 1.00 . A A . 106 PRO C    1 1 
        5 11622 1 1 106 PRO CA   C  13.691  -4.601   9.577 1.00 . A A . 106 PRO CA   1 1 
        5 11623 1 1 106 PRO CB   C  14.988  -5.130   8.943 1.00 . A A . 106 PRO CB   1 1 
        5 11624 1 1 106 PRO CD   C  14.285  -6.756  10.534 1.00 . A A . 106 PRO CD   1 1 
        5 11625 1 1 106 PRO CG   C  14.974  -6.590   9.215 1.00 . A A . 106 PRO CG   1 1 
        5 11626 1 1 106 PRO HA   H  13.887  -3.664  10.074 1.00 . A A . 106 PRO HA   1 1 
        5 11627 1 1 106 PRO HB2  H  14.980  -4.920   7.883 1.00 . A A . 106 PRO HB2  1 1 
        5 11628 1 1 106 PRO HB3  H  15.840  -4.648   9.400 1.00 . A A . 106 PRO HB3  1 1 
        5 11629 1 1 106 PRO HD2  H  13.781  -7.711  10.568 1.00 . A A . 106 PRO HD2  1 1 
        5 11630 1 1 106 PRO HD3  H  14.988  -6.668  11.350 1.00 . A A . 106 PRO HD3  1 1 
        5 11631 1 1 106 PRO HG2  H  14.424  -7.101   8.438 1.00 . A A . 106 PRO HG2  1 1 
        5 11632 1 1 106 PRO HG3  H  15.985  -6.962   9.268 1.00 . A A . 106 PRO HG3  1 1 
        5 11633 1 1 106 PRO N    N  13.319  -5.641  10.545 1.00 . A A . 106 PRO N    1 1 
        5 11634 1 1 106 PRO O    O  12.246  -5.339   7.785 1.00 . A A . 106 PRO O    1 1 
        5 11635 1 1 107 PRO C    C  11.820  -2.561   6.026 1.00 . A A . 107 PRO C    1 1 
        5 11636 1 1 107 PRO CA   C  11.144  -2.836   7.371 1.00 . A A . 107 PRO CA   1 1 
        5 11637 1 1 107 PRO CB   C  10.502  -1.566   7.934 1.00 . A A . 107 PRO CB   1 1 
        5 11638 1 1 107 PRO CD   C  12.478  -1.999   9.221 1.00 . A A . 107 PRO CD   1 1 
        5 11639 1 1 107 PRO CG   C  11.597  -0.898   8.691 1.00 . A A . 107 PRO CG   1 1 
        5 11640 1 1 107 PRO HA   H  10.408  -3.615   7.263 1.00 . A A . 107 PRO HA   1 1 
        5 11641 1 1 107 PRO HB2  H  10.142  -0.953   7.120 1.00 . A A . 107 PRO HB2  1 1 
        5 11642 1 1 107 PRO HB3  H   9.680  -1.831   8.583 1.00 . A A . 107 PRO HB3  1 1 
        5 11643 1 1 107 PRO HD2  H  13.518  -1.735   9.100 1.00 . A A . 107 PRO HD2  1 1 
        5 11644 1 1 107 PRO HD3  H  12.254  -2.191  10.260 1.00 . A A . 107 PRO HD3  1 1 
        5 11645 1 1 107 PRO HG2  H  12.159  -0.255   8.030 1.00 . A A . 107 PRO HG2  1 1 
        5 11646 1 1 107 PRO HG3  H  11.182  -0.324   9.506 1.00 . A A . 107 PRO HG3  1 1 
        5 11647 1 1 107 PRO N    N  12.125  -3.169   8.377 1.00 . A A . 107 PRO N    1 1 
        5 11648 1 1 107 PRO O    O  13.048  -2.670   5.905 1.00 . A A . 107 PRO O    1 1 
        5 11649 1 1 108 SER C    C  12.203  -0.521   3.809 1.00 . A A . 108 SER C    1 1 
        5 11650 1 1 108 SER CA   C  11.599  -1.909   3.751 1.00 . A A . 108 SER CA   1 1 
        5 11651 1 1 108 SER CB   C  10.508  -1.968   2.687 1.00 . A A . 108 SER CB   1 1 
        5 11652 1 1 108 SER H    H  10.068  -2.177   5.156 1.00 . A A . 108 SER H    1 1 
        5 11653 1 1 108 SER HA   H  12.350  -2.649   3.537 1.00 . A A . 108 SER HA   1 1 
        5 11654 1 1 108 SER HB2  H   9.814  -1.162   2.859 1.00 . A A . 108 SER HB2  1 1 
        5 11655 1 1 108 SER HB3  H  10.956  -1.853   1.711 1.00 . A A . 108 SER HB3  1 1 
        5 11656 1 1 108 SER HG   H  10.452  -3.913   2.534 1.00 . A A . 108 SER HG   1 1 
        5 11657 1 1 108 SER N    N  11.042  -2.217   5.028 1.00 . A A . 108 SER N    1 1 
        5 11658 1 1 108 SER O    O  13.352  -0.318   3.417 1.00 . A A . 108 SER O    1 1 
        5 11659 1 1 108 SER OG   O   9.823  -3.214   2.739 1.00 . A A . 108 SER OG   1 1 
        5 11660 1 1 109 ASP C    C  10.557   2.501   5.079 1.00 . A A . 109 ASP C    1 1 
        5 11661 1 1 109 ASP CA   C  11.820   1.779   4.617 1.00 . A A . 109 ASP CA   1 1 
        5 11662 1 1 109 ASP CB   C  12.413   2.450   3.341 1.00 . A A . 109 ASP CB   1 1 
        5 11663 1 1 109 ASP CG   C  13.109   3.764   3.639 1.00 . A A . 109 ASP CG   1 1 
        5 11664 1 1 109 ASP H    H  10.496   0.191   4.616 1.00 . A A . 109 ASP H    1 1 
        5 11665 1 1 109 ASP HA   H  12.539   1.777   5.423 1.00 . A A . 109 ASP HA   1 1 
        5 11666 1 1 109 ASP HB2  H  13.131   1.781   2.890 1.00 . A A . 109 ASP HB2  1 1 
        5 11667 1 1 109 ASP HB3  H  11.614   2.633   2.638 1.00 . A A . 109 ASP HB3  1 1 
        5 11668 1 1 109 ASP N    N  11.421   0.406   4.364 1.00 . A A . 109 ASP N    1 1 
        5 11669 1 1 109 ASP O    O   9.548   1.832   5.382 1.00 . A A . 109 ASP O    1 1 
        5 11670 1 1 109 ASP OD1  O  14.226   3.747   4.179 1.00 . A A . 109 ASP OD1  1 1 
        5 11671 1 1 109 ASP OD2  O  12.552   4.818   3.343 1.00 . A A . 109 ASP OD2  1 1 
        5 11672 1 1 110 THR C    C   9.464   5.901   4.838 1.00 . A A . 110 THR C    1 1 
        5 11673 1 1 110 THR CA   C   9.464   4.567   5.571 1.00 . A A . 110 THR CA   1 1 
        5 11674 1 1 110 THR CB   C   9.461   4.759   7.134 1.00 . A A . 110 THR CB   1 1 
        5 11675 1 1 110 THR CG2  C  10.761   5.376   7.639 1.00 . A A . 110 THR CG2  1 1 
        5 11676 1 1 110 THR H    H  11.368   4.293   4.808 1.00 . A A . 110 THR H    1 1 
        5 11677 1 1 110 THR HA   H   8.573   4.030   5.281 1.00 . A A . 110 THR HA   1 1 
        5 11678 1 1 110 THR HB   H   9.342   3.780   7.576 1.00 . A A . 110 THR HB   1 1 
        5 11679 1 1 110 THR HG1  H   7.577   5.262   7.043 1.00 . A A . 110 THR HG1  1 1 
        5 11680 1 1 110 THR HG21 H  11.582   4.719   7.395 1.00 . A A . 110 THR HG21 1 1 
        5 11681 1 1 110 THR HG22 H  10.709   5.500   8.711 1.00 . A A . 110 THR HG22 1 1 
        5 11682 1 1 110 THR HG23 H  10.913   6.338   7.172 1.00 . A A . 110 THR HG23 1 1 
        5 11683 1 1 110 THR N    N  10.580   3.796   5.127 1.00 . A A . 110 THR N    1 1 
        5 11684 1 1 110 THR O    O  10.521   6.459   4.547 1.00 . A A . 110 THR O    1 1 
        5 11685 1 1 110 THR OG1  O   8.343   5.561   7.553 1.00 . A A . 110 THR OG1  1 1 
        5 11686 1 1 111 ALA C    C   7.019   8.416   4.266 1.00 . A A . 111 ALA C    1 1 
        5 11687 1 1 111 ALA CA   C   8.184   7.610   3.769 1.00 . A A . 111 ALA CA   1 1 
        5 11688 1 1 111 ALA CB   C   8.037   7.322   2.289 1.00 . A A . 111 ALA CB   1 1 
        5 11689 1 1 111 ALA H    H   7.481   5.930   4.789 1.00 . A A . 111 ALA H    1 1 
        5 11690 1 1 111 ALA HA   H   9.091   8.177   3.913 1.00 . A A . 111 ALA HA   1 1 
        5 11691 1 1 111 ALA HB1  H   7.991   8.253   1.744 1.00 . A A . 111 ALA HB1  1 1 
        5 11692 1 1 111 ALA HB2  H   7.127   6.763   2.123 1.00 . A A . 111 ALA HB2  1 1 
        5 11693 1 1 111 ALA HB3  H   8.881   6.745   1.947 1.00 . A A . 111 ALA HB3  1 1 
        5 11694 1 1 111 ALA N    N   8.306   6.387   4.512 1.00 . A A . 111 ALA N    1 1 
        5 11695 1 1 111 ALA O    O   6.255   7.960   5.113 1.00 . A A . 111 ALA O    1 1 
        5 11696 1 1 112 GLU C    C   5.106  10.902   2.842 1.00 . A A . 112 GLU C    1 1 
        5 11697 1 1 112 GLU CA   C   5.868  10.530   4.077 1.00 . A A . 112 GLU CA   1 1 
        5 11698 1 1 112 GLU CB   C   6.422  11.744   4.786 1.00 . A A . 112 GLU CB   1 1 
        5 11699 1 1 112 GLU CD   C   7.650  12.536   6.813 1.00 . A A . 112 GLU CD   1 1 
        5 11700 1 1 112 GLU CG   C   6.879  11.428   6.187 1.00 . A A . 112 GLU CG   1 1 
        5 11701 1 1 112 GLU H    H   7.574   9.898   3.095 1.00 . A A . 112 GLU H    1 1 
        5 11702 1 1 112 GLU HA   H   5.188  10.019   4.743 1.00 . A A . 112 GLU HA   1 1 
        5 11703 1 1 112 GLU HB2  H   7.261  12.125   4.224 1.00 . A A . 112 GLU HB2  1 1 
        5 11704 1 1 112 GLU HB3  H   5.659  12.506   4.841 1.00 . A A . 112 GLU HB3  1 1 
        5 11705 1 1 112 GLU HG2  H   5.995  11.255   6.784 1.00 . A A . 112 GLU HG2  1 1 
        5 11706 1 1 112 GLU HG3  H   7.460  10.522   6.177 1.00 . A A . 112 GLU HG3  1 1 
        5 11707 1 1 112 GLU N    N   6.913   9.605   3.755 1.00 . A A . 112 GLU N    1 1 
        5 11708 1 1 112 GLU O    O   5.700  11.047   1.770 1.00 . A A . 112 GLU O    1 1 
        5 11709 1 1 112 GLU OE1  O   7.047  13.467   7.329 1.00 . A A . 112 GLU OE1  1 1 
        5 11710 1 1 112 GLU OE2  O   8.896  12.472   6.818 1.00 . A A . 112 GLU OE2  1 1 
        5 11711 1 1 113 LEU C    C   3.275  12.657   1.268 1.00 . A A . 113 LEU C    1 1 
        5 11712 1 1 113 LEU CA   C   2.907  11.321   1.878 1.00 . A A . 113 LEU CA   1 1 
        5 11713 1 1 113 LEU CB   C   1.455  11.362   2.352 1.00 . A A . 113 LEU CB   1 1 
        5 11714 1 1 113 LEU CD1  C   0.361  10.496   0.260 1.00 . A A . 113 LEU CD1  1 1 
        5 11715 1 1 113 LEU CD2  C  -0.984  11.773   1.937 1.00 . A A . 113 LEU CD2  1 1 
        5 11716 1 1 113 LEU CG   C   0.381  11.616   1.286 1.00 . A A . 113 LEU CG   1 1 
        5 11717 1 1 113 LEU H    H   3.414  10.847   3.871 1.00 . A A . 113 LEU H    1 1 
        5 11718 1 1 113 LEU HA   H   3.016  10.531   1.156 1.00 . A A . 113 LEU HA   1 1 
        5 11719 1 1 113 LEU HB2  H   1.226  10.429   2.845 1.00 . A A . 113 LEU HB2  1 1 
        5 11720 1 1 113 LEU HB3  H   1.390  12.156   3.079 1.00 . A A . 113 LEU HB3  1 1 
        5 11721 1 1 113 LEU HD11 H   0.154   9.560   0.758 1.00 . A A . 113 LEU HD11 1 1 
        5 11722 1 1 113 LEU HD12 H   1.322  10.438  -0.231 1.00 . A A . 113 LEU HD12 1 1 
        5 11723 1 1 113 LEU HD13 H  -0.409  10.692  -0.470 1.00 . A A . 113 LEU HD13 1 1 
        5 11724 1 1 113 LEU HD21 H  -1.228  10.879   2.490 1.00 . A A . 113 LEU HD21 1 1 
        5 11725 1 1 113 LEU HD22 H  -1.732  11.938   1.175 1.00 . A A . 113 LEU HD22 1 1 
        5 11726 1 1 113 LEU HD23 H  -0.969  12.616   2.612 1.00 . A A . 113 LEU HD23 1 1 
        5 11727 1 1 113 LEU HG   H   0.618  12.533   0.767 1.00 . A A . 113 LEU HG   1 1 
        5 11728 1 1 113 LEU N    N   3.793  11.011   2.984 1.00 . A A . 113 LEU N    1 1 
        5 11729 1 1 113 LEU O    O   2.982  13.723   1.814 1.00 . A A . 113 LEU O    1 1 
        5 11730 1 1 114 THR C    C   3.412  14.077  -1.630 1.00 . A A . 114 THR C    1 1 
        5 11731 1 1 114 THR CA   C   4.403  13.715  -0.534 1.00 . A A . 114 THR CA   1 1 
        5 11732 1 1 114 THR CB   C   5.828  13.449  -1.133 1.00 . A A . 114 THR CB   1 1 
        5 11733 1 1 114 THR CG2  C   5.864  12.159  -1.941 1.00 . A A . 114 THR CG2  1 1 
        5 11734 1 1 114 THR H    H   4.155  11.683  -0.176 1.00 . A A . 114 THR H    1 1 
        5 11735 1 1 114 THR HA   H   4.478  14.533   0.165 1.00 . A A . 114 THR HA   1 1 
        5 11736 1 1 114 THR HB   H   6.519  13.360  -0.307 1.00 . A A . 114 THR HB   1 1 
        5 11737 1 1 114 THR HG1  H   6.862  15.080  -1.424 1.00 . A A . 114 THR HG1  1 1 
        5 11738 1 1 114 THR HG21 H   5.144  12.227  -2.741 1.00 . A A . 114 THR HG21 1 1 
        5 11739 1 1 114 THR HG22 H   5.613  11.324  -1.304 1.00 . A A . 114 THR HG22 1 1 
        5 11740 1 1 114 THR HG23 H   6.850  12.013  -2.355 1.00 . A A . 114 THR HG23 1 1 
        5 11741 1 1 114 THR N    N   3.949  12.577   0.171 1.00 . A A . 114 THR N    1 1 
        5 11742 1 1 114 THR O    O   2.552  13.256  -2.006 1.00 . A A . 114 THR O    1 1 
        5 11743 1 1 114 THR OG1  O   6.259  14.543  -1.954 1.00 . A A . 114 THR OG1  1 1 
        5 11744 1 1 115 GLU C    C   2.848  14.900  -4.468 1.00 . A A . 115 GLU C    1 1 
        5 11745 1 1 115 GLU CA   C   2.718  15.798  -3.242 1.00 . A A . 115 GLU CA   1 1 
        5 11746 1 1 115 GLU CB   C   3.163  17.217  -3.618 1.00 . A A . 115 GLU CB   1 1 
        5 11747 1 1 115 GLU CD   C   5.036  18.670  -4.506 1.00 . A A . 115 GLU CD   1 1 
        5 11748 1 1 115 GLU CG   C   4.633  17.304  -4.032 1.00 . A A . 115 GLU CG   1 1 
        5 11749 1 1 115 GLU H    H   4.244  15.872  -1.772 1.00 . A A . 115 GLU H    1 1 
        5 11750 1 1 115 GLU HA   H   1.691  15.828  -2.915 1.00 . A A . 115 GLU HA   1 1 
        5 11751 1 1 115 GLU HB2  H   2.556  17.567  -4.440 1.00 . A A . 115 GLU HB2  1 1 
        5 11752 1 1 115 GLU HB3  H   3.013  17.868  -2.770 1.00 . A A . 115 GLU HB3  1 1 
        5 11753 1 1 115 GLU HG2  H   5.245  17.045  -3.182 1.00 . A A . 115 GLU HG2  1 1 
        5 11754 1 1 115 GLU HG3  H   4.808  16.591  -4.825 1.00 . A A . 115 GLU HG3  1 1 
        5 11755 1 1 115 GLU N    N   3.545  15.291  -2.150 1.00 . A A . 115 GLU N    1 1 
        5 11756 1 1 115 GLU O    O   1.962  14.836  -5.308 1.00 . A A . 115 GLU O    1 1 
        5 11757 1 1 115 GLU OE1  O   5.358  19.529  -3.664 1.00 . A A . 115 GLU OE1  1 1 
        5 11758 1 1 115 GLU OE2  O   5.058  18.900  -5.739 1.00 . A A . 115 GLU OE2  1 1 
        5 11759 1 1 116 GLU C    C   3.356  12.139  -5.604 1.00 . A A . 116 GLU C    1 1 
        5 11760 1 1 116 GLU CA   C   4.259  13.346  -5.651 1.00 . A A . 116 GLU CA   1 1 
        5 11761 1 1 116 GLU CB   C   5.746  12.979  -5.633 1.00 . A A . 116 GLU CB   1 1 
        5 11762 1 1 116 GLU CD   C   7.687  12.014  -6.894 1.00 . A A . 116 GLU CD   1 1 
        5 11763 1 1 116 GLU CG   C   6.186  12.127  -6.791 1.00 . A A . 116 GLU CG   1 1 
        5 11764 1 1 116 GLU H    H   4.563  14.214  -3.767 1.00 . A A . 116 GLU H    1 1 
        5 11765 1 1 116 GLU HA   H   4.041  13.903  -6.552 1.00 . A A . 116 GLU HA   1 1 
        5 11766 1 1 116 GLU HB2  H   6.330  13.886  -5.646 1.00 . A A . 116 GLU HB2  1 1 
        5 11767 1 1 116 GLU HB3  H   5.959  12.446  -4.719 1.00 . A A . 116 GLU HB3  1 1 
        5 11768 1 1 116 GLU HG2  H   5.772  11.138  -6.654 1.00 . A A . 116 GLU HG2  1 1 
        5 11769 1 1 116 GLU HG3  H   5.783  12.565  -7.690 1.00 . A A . 116 GLU HG3  1 1 
        5 11770 1 1 116 GLU N    N   3.959  14.190  -4.539 1.00 . A A . 116 GLU N    1 1 
        5 11771 1 1 116 GLU O    O   2.732  11.765  -6.594 1.00 . A A . 116 GLU O    1 1 
        5 11772 1 1 116 GLU OE1  O   8.307  12.945  -7.437 1.00 . A A . 116 GLU OE1  1 1 
        5 11773 1 1 116 GLU OE2  O   8.268  10.994  -6.470 1.00 . A A . 116 GLU OE2  1 1 
        5 11774 1 1 117 ASN C    C   0.953  10.834  -4.323 1.00 . A A . 117 ASN C    1 1 
        5 11775 1 1 117 ASN CA   C   2.389  10.461  -4.154 1.00 . A A . 117 ASN CA   1 1 
        5 11776 1 1 117 ASN CB   C   2.593   9.964  -2.733 1.00 . A A . 117 ASN CB   1 1 
        5 11777 1 1 117 ASN CG   C   3.715   8.981  -2.572 1.00 . A A . 117 ASN CG   1 1 
        5 11778 1 1 117 ASN H    H   3.765  11.971  -3.689 1.00 . A A . 117 ASN H    1 1 
        5 11779 1 1 117 ASN HA   H   2.676   9.669  -4.830 1.00 . A A . 117 ASN HA   1 1 
        5 11780 1 1 117 ASN HB2  H   2.808  10.820  -2.106 1.00 . A A . 117 ASN HB2  1 1 
        5 11781 1 1 117 ASN HB3  H   1.671   9.538  -2.389 1.00 . A A . 117 ASN HB3  1 1 
        5 11782 1 1 117 ASN HD21 H   3.420   8.212  -4.403 1.00 . A A . 117 ASN HD21 1 1 
        5 11783 1 1 117 ASN HD22 H   4.676   7.517  -3.467 1.00 . A A . 117 ASN HD22 1 1 
        5 11784 1 1 117 ASN N    N   3.249  11.586  -4.424 1.00 . A A . 117 ASN N    1 1 
        5 11785 1 1 117 ASN ND2  N   3.951   8.167  -3.579 1.00 . A A . 117 ASN ND2  1 1 
        5 11786 1 1 117 ASN O    O   0.197  10.142  -5.006 1.00 . A A . 117 ASN O    1 1 
        5 11787 1 1 117 ASN OD1  O   4.359   8.941  -1.541 1.00 . A A . 117 ASN OD1  1 1 
        5 11788 1 1 118 LEU C    C  -1.265  12.697  -5.131 1.00 . A A . 118 LEU C    1 1 
        5 11789 1 1 118 LEU CA   C  -0.751  12.487  -3.689 1.00 . A A . 118 LEU CA   1 1 
        5 11790 1 1 118 LEU CB   C  -0.698  13.833  -2.900 1.00 . A A . 118 LEU CB   1 1 
        5 11791 1 1 118 LEU CD1  C  -3.028  14.802  -3.374 1.00 . A A . 118 LEU CD1  1 1 
        5 11792 1 1 118 LEU CD2  C  -2.595  13.497  -1.283 1.00 . A A . 118 LEU CD2  1 1 
        5 11793 1 1 118 LEU CG   C  -2.003  14.433  -2.317 1.00 . A A . 118 LEU CG   1 1 
        5 11794 1 1 118 LEU H    H   1.300  12.471  -3.258 1.00 . A A . 118 LEU H    1 1 
        5 11795 1 1 118 LEU HA   H  -1.389  11.795  -3.161 1.00 . A A . 118 LEU HA   1 1 
        5 11796 1 1 118 LEU HB2  H  -0.015  13.701  -2.074 1.00 . A A . 118 LEU HB2  1 1 
        5 11797 1 1 118 LEU HB3  H  -0.262  14.566  -3.565 1.00 . A A . 118 LEU HB3  1 1 
        5 11798 1 1 118 LEU HD11 H  -3.901  15.216  -2.894 1.00 . A A . 118 LEU HD11 1 1 
        5 11799 1 1 118 LEU HD12 H  -3.304  13.918  -3.932 1.00 . A A . 118 LEU HD12 1 1 
        5 11800 1 1 118 LEU HD13 H  -2.607  15.534  -4.047 1.00 . A A . 118 LEU HD13 1 1 
        5 11801 1 1 118 LEU HD21 H  -1.879  13.346  -0.489 1.00 . A A . 118 LEU HD21 1 1 
        5 11802 1 1 118 LEU HD22 H  -2.828  12.549  -1.743 1.00 . A A . 118 LEU HD22 1 1 
        5 11803 1 1 118 LEU HD23 H  -3.497  13.931  -0.878 1.00 . A A . 118 LEU HD23 1 1 
        5 11804 1 1 118 LEU HG   H  -1.746  15.350  -1.808 1.00 . A A . 118 LEU HG   1 1 
        5 11805 1 1 118 LEU N    N   0.603  11.958  -3.726 1.00 . A A . 118 LEU N    1 1 
        5 11806 1 1 118 LEU O    O  -2.449  12.535  -5.423 1.00 . A A . 118 LEU O    1 1 
        5 11807 1 1 119 LYS C    C  -0.627  12.028  -8.272 1.00 . A A . 119 LYS C    1 1 
        5 11808 1 1 119 LYS CA   C  -0.685  13.293  -7.394 1.00 . A A . 119 LYS CA   1 1 
        5 11809 1 1 119 LYS CB   C   0.222  14.435  -7.893 1.00 . A A . 119 LYS CB   1 1 
        5 11810 1 1 119 LYS CD   C   0.722  16.221  -9.585 1.00 . A A . 119 LYS CD   1 1 
        5 11811 1 1 119 LYS CE   C   2.219  16.103  -9.363 1.00 . A A . 119 LYS CE   1 1 
        5 11812 1 1 119 LYS CG   C  -0.026  14.921  -9.310 1.00 . A A . 119 LYS CG   1 1 
        5 11813 1 1 119 LYS H    H   0.585  13.012  -5.743 1.00 . A A . 119 LYS H    1 1 
        5 11814 1 1 119 LYS HA   H  -1.707  13.643  -7.396 1.00 . A A . 119 LYS HA   1 1 
        5 11815 1 1 119 LYS HB2  H   0.104  15.281  -7.232 1.00 . A A . 119 LYS HB2  1 1 
        5 11816 1 1 119 LYS HB3  H   1.244  14.093  -7.824 1.00 . A A . 119 LYS HB3  1 1 
        5 11817 1 1 119 LYS HD2  H   0.553  16.512 -10.610 1.00 . A A . 119 LYS HD2  1 1 
        5 11818 1 1 119 LYS HD3  H   0.328  16.985  -8.932 1.00 . A A . 119 LYS HD3  1 1 
        5 11819 1 1 119 LYS HE2  H   2.400  15.813  -8.339 1.00 . A A . 119 LYS HE2  1 1 
        5 11820 1 1 119 LYS HE3  H   2.608  15.346 -10.028 1.00 . A A . 119 LYS HE3  1 1 
        5 11821 1 1 119 LYS HG2  H   0.310  14.164 -10.003 1.00 . A A . 119 LYS HG2  1 1 
        5 11822 1 1 119 LYS HG3  H  -1.085  15.089  -9.445 1.00 . A A . 119 LYS HG3  1 1 
        5 11823 1 1 119 LYS HZ1  H   2.759  17.689 -10.609 1.00 . A A . 119 LYS HZ1  1 1 
        5 11824 1 1 119 LYS HZ2  H   3.936  17.285  -9.485 1.00 . A A . 119 LYS HZ2  1 1 
        5 11825 1 1 119 LYS HZ3  H   2.579  18.133  -8.987 1.00 . A A . 119 LYS HZ3  1 1 
        5 11826 1 1 119 LYS N    N  -0.352  12.996  -6.025 1.00 . A A . 119 LYS N    1 1 
        5 11827 1 1 119 LYS NZ   N   2.911  17.382  -9.626 1.00 . A A . 119 LYS NZ   1 1 
        5 11828 1 1 119 LYS O    O  -0.932  12.060  -9.458 1.00 . A A . 119 LYS O    1 1 
        5 11829 1 1 120 GLY C    C   1.039   9.262  -8.989 1.00 . A A . 120 GLY C    1 1 
        5 11830 1 1 120 GLY CA   C  -0.274   9.658  -8.397 1.00 . A A . 120 GLY CA   1 1 
        5 11831 1 1 120 GLY H    H   0.011  10.931  -6.729 1.00 . A A . 120 GLY H    1 1 
        5 11832 1 1 120 GLY HA2  H  -0.589   8.874  -7.724 1.00 . A A . 120 GLY HA2  1 1 
        5 11833 1 1 120 GLY HA3  H  -1.004   9.735  -9.190 1.00 . A A . 120 GLY HA3  1 1 
        5 11834 1 1 120 GLY N    N  -0.259  10.913  -7.675 1.00 . A A . 120 GLY N    1 1 
        5 11835 1 1 120 GLY O    O   1.086   8.454  -9.917 1.00 . A A . 120 GLY O    1 1 
        5 11836 1 1 121 LYS C    C   4.016   8.367  -8.103 1.00 . A A . 121 LYS C    1 1 
        5 11837 1 1 121 LYS CA   C   3.390   9.427  -8.966 1.00 . A A . 121 LYS CA   1 1 
        5 11838 1 1 121 LYS CB   C   4.345  10.602  -9.171 1.00 . A A . 121 LYS CB   1 1 
        5 11839 1 1 121 LYS CD   C   2.789  12.173 -10.419 1.00 . A A . 121 LYS CD   1 1 
        5 11840 1 1 121 LYS CE   C   2.531  12.816 -11.770 1.00 . A A . 121 LYS CE   1 1 
        5 11841 1 1 121 LYS CG   C   4.099  11.412 -10.432 1.00 . A A . 121 LYS CG   1 1 
        5 11842 1 1 121 LYS H    H   2.043  10.474  -7.768 1.00 . A A . 121 LYS H    1 1 
        5 11843 1 1 121 LYS HA   H   3.177   8.999  -9.933 1.00 . A A . 121 LYS HA   1 1 
        5 11844 1 1 121 LYS HB2  H   4.227  11.263  -8.327 1.00 . A A . 121 LYS HB2  1 1 
        5 11845 1 1 121 LYS HB3  H   5.357  10.224  -9.181 1.00 . A A . 121 LYS HB3  1 1 
        5 11846 1 1 121 LYS HD2  H   1.987  11.487 -10.190 1.00 . A A . 121 LYS HD2  1 1 
        5 11847 1 1 121 LYS HD3  H   2.835  12.941  -9.662 1.00 . A A . 121 LYS HD3  1 1 
        5 11848 1 1 121 LYS HE2  H   2.382  12.036 -12.502 1.00 . A A . 121 LYS HE2  1 1 
        5 11849 1 1 121 LYS HE3  H   1.634  13.415 -11.702 1.00 . A A . 121 LYS HE3  1 1 
        5 11850 1 1 121 LYS HG2  H   4.901  12.124 -10.553 1.00 . A A . 121 LYS HG2  1 1 
        5 11851 1 1 121 LYS HG3  H   4.100  10.732 -11.271 1.00 . A A . 121 LYS HG3  1 1 
        5 11852 1 1 121 LYS HZ1  H   4.512  13.108 -12.391 1.00 . A A . 121 LYS HZ1  1 1 
        5 11853 1 1 121 LYS HZ2  H   3.878  14.422 -11.526 1.00 . A A . 121 LYS HZ2  1 1 
        5 11854 1 1 121 LYS HZ3  H   3.399  14.152 -13.103 1.00 . A A . 121 LYS HZ3  1 1 
        5 11855 1 1 121 LYS N    N   2.101   9.808  -8.487 1.00 . A A . 121 LYS N    1 1 
        5 11856 1 1 121 LYS NZ   N   3.657  13.675 -12.214 1.00 . A A . 121 LYS NZ   1 1 
        5 11857 1 1 121 LYS O    O   3.969   8.447  -6.863 1.00 . A A . 121 LYS O    1 1 
        5 11858 1 1 122 PRO C    C   6.573   6.756  -7.437 1.00 . A A . 122 PRO C    1 1 
        5 11859 1 1 122 PRO CA   C   5.260   6.273  -8.030 1.00 . A A . 122 PRO CA   1 1 
        5 11860 1 1 122 PRO CB   C   5.538   5.217  -9.108 1.00 . A A . 122 PRO CB   1 1 
        5 11861 1 1 122 PRO CD   C   4.595   7.108 -10.191 1.00 . A A . 122 PRO CD   1 1 
        5 11862 1 1 122 PRO CG   C   4.745   5.633 -10.294 1.00 . A A . 122 PRO CG   1 1 
        5 11863 1 1 122 PRO HA   H   4.644   5.847  -7.251 1.00 . A A . 122 PRO HA   1 1 
        5 11864 1 1 122 PRO HB2  H   6.595   5.222  -9.323 1.00 . A A . 122 PRO HB2  1 1 
        5 11865 1 1 122 PRO HB3  H   5.249   4.241  -8.753 1.00 . A A . 122 PRO HB3  1 1 
        5 11866 1 1 122 PRO HD2  H   5.424   7.606 -10.674 1.00 . A A . 122 PRO HD2  1 1 
        5 11867 1 1 122 PRO HD3  H   3.655   7.379 -10.643 1.00 . A A . 122 PRO HD3  1 1 
        5 11868 1 1 122 PRO HG2  H   5.275   5.378 -11.200 1.00 . A A . 122 PRO HG2  1 1 
        5 11869 1 1 122 PRO HG3  H   3.777   5.156 -10.277 1.00 . A A . 122 PRO HG3  1 1 
        5 11870 1 1 122 PRO N    N   4.584   7.332  -8.735 1.00 . A A . 122 PRO N    1 1 
        5 11871 1 1 122 PRO O    O   7.535   7.067  -8.167 1.00 . A A . 122 PRO O    1 1 
        5 11872 1 1 123 VAL C    C   8.591   5.995  -5.167 1.00 . A A . 123 VAL C    1 1 
        5 11873 1 1 123 VAL CA   C   7.793   7.240  -5.436 1.00 . A A . 123 VAL CA   1 1 
        5 11874 1 1 123 VAL CB   C   7.466   7.976  -4.104 1.00 . A A . 123 VAL CB   1 1 
        5 11875 1 1 123 VAL CG1  C   8.722   8.287  -3.315 1.00 . A A . 123 VAL CG1  1 1 
        5 11876 1 1 123 VAL CG2  C   6.728   9.260  -4.389 1.00 . A A . 123 VAL CG2  1 1 
        5 11877 1 1 123 VAL H    H   5.780   6.635  -5.649 1.00 . A A . 123 VAL H    1 1 
        5 11878 1 1 123 VAL HA   H   8.354   7.896  -6.084 1.00 . A A . 123 VAL HA   1 1 
        5 11879 1 1 123 VAL HB   H   6.826   7.345  -3.506 1.00 . A A . 123 VAL HB   1 1 
        5 11880 1 1 123 VAL HG11 H   9.364   8.918  -3.909 1.00 . A A . 123 VAL HG11 1 1 
        5 11881 1 1 123 VAL HG12 H   9.231   7.369  -3.060 1.00 . A A . 123 VAL HG12 1 1 
        5 11882 1 1 123 VAL HG13 H   8.436   8.811  -2.415 1.00 . A A . 123 VAL HG13 1 1 
        5 11883 1 1 123 VAL HG21 H   5.805   9.037  -4.905 1.00 . A A . 123 VAL HG21 1 1 
        5 11884 1 1 123 VAL HG22 H   7.340   9.900  -5.006 1.00 . A A . 123 VAL HG22 1 1 
        5 11885 1 1 123 VAL HG23 H   6.504   9.757  -3.456 1.00 . A A . 123 VAL HG23 1 1 
        5 11886 1 1 123 VAL N    N   6.601   6.855  -6.144 1.00 . A A . 123 VAL N    1 1 
        5 11887 1 1 123 VAL O    O   8.049   5.007  -4.671 1.00 . A A . 123 VAL O    1 1 
        5 11888 1 1 124 VAL C    C  11.102   4.672  -3.903 1.00 . A A . 124 VAL C    1 1 
        5 11889 1 1 124 VAL CA   C  10.660   4.843  -5.344 1.00 . A A . 124 VAL CA   1 1 
        5 11890 1 1 124 VAL CB   C  11.873   4.765  -6.325 1.00 . A A . 124 VAL CB   1 1 
        5 11891 1 1 124 VAL CG1  C  11.393   4.668  -7.754 1.00 . A A . 124 VAL CG1  1 1 
        5 11892 1 1 124 VAL CG2  C  12.816   5.949  -6.171 1.00 . A A . 124 VAL CG2  1 1 
        5 11893 1 1 124 VAL H    H  10.224   6.829  -5.902 1.00 . A A . 124 VAL H    1 1 
        5 11894 1 1 124 VAL HA   H  10.008   4.009  -5.559 1.00 . A A . 124 VAL HA   1 1 
        5 11895 1 1 124 VAL HB   H  12.417   3.859  -6.100 1.00 . A A . 124 VAL HB   1 1 
        5 11896 1 1 124 VAL HG11 H  12.249   4.655  -8.412 1.00 . A A . 124 VAL HG11 1 1 
        5 11897 1 1 124 VAL HG12 H  10.765   5.513  -7.989 1.00 . A A . 124 VAL HG12 1 1 
        5 11898 1 1 124 VAL HG13 H  10.836   3.753  -7.886 1.00 . A A . 124 VAL HG13 1 1 
        5 11899 1 1 124 VAL HG21 H  12.284   6.866  -6.379 1.00 . A A . 124 VAL HG21 1 1 
        5 11900 1 1 124 VAL HG22 H  13.619   5.828  -6.884 1.00 . A A . 124 VAL HG22 1 1 
        5 11901 1 1 124 VAL HG23 H  13.214   5.969  -5.168 1.00 . A A . 124 VAL HG23 1 1 
        5 11902 1 1 124 VAL N    N   9.843   6.009  -5.525 1.00 . A A . 124 VAL N    1 1 
        5 11903 1 1 124 VAL O    O  11.654   5.587  -3.278 1.00 . A A . 124 VAL O    1 1 
        5 11904 1 1 125 LEU C    C  12.536   2.381  -2.141 1.00 . A A . 125 LEU C    1 1 
        5 11905 1 1 125 LEU CA   C  11.235   3.163  -2.057 1.00 . A A . 125 LEU CA   1 1 
        5 11906 1 1 125 LEU CB   C  10.102   2.430  -1.273 1.00 . A A . 125 LEU CB   1 1 
        5 11907 1 1 125 LEU CD1  C  10.019   0.286  -2.629 1.00 . A A . 125 LEU CD1  1 1 
        5 11908 1 1 125 LEU CD2  C   8.122   0.859  -1.165 1.00 . A A . 125 LEU CD2  1 1 
        5 11909 1 1 125 LEU CG   C   9.225   1.408  -2.048 1.00 . A A . 125 LEU CG   1 1 
        5 11910 1 1 125 LEU H    H  10.308   2.875  -3.906 1.00 . A A . 125 LEU H    1 1 
        5 11911 1 1 125 LEU HA   H  11.464   4.092  -1.557 1.00 . A A . 125 LEU HA   1 1 
        5 11912 1 1 125 LEU HB2  H  10.561   1.905  -0.449 1.00 . A A . 125 LEU HB2  1 1 
        5 11913 1 1 125 LEU HB3  H   9.450   3.183  -0.857 1.00 . A A . 125 LEU HB3  1 1 
        5 11914 1 1 125 LEU HD11 H  10.525  -0.259  -1.847 1.00 . A A . 125 LEU HD11 1 1 
        5 11915 1 1 125 LEU HD12 H  10.716   0.701  -3.341 1.00 . A A . 125 LEU HD12 1 1 
        5 11916 1 1 125 LEU HD13 H   9.308  -0.352  -3.133 1.00 . A A . 125 LEU HD13 1 1 
        5 11917 1 1 125 LEU HD21 H   7.535   0.162  -1.744 1.00 . A A . 125 LEU HD21 1 1 
        5 11918 1 1 125 LEU HD22 H   7.490   1.662  -0.821 1.00 . A A . 125 LEU HD22 1 1 
        5 11919 1 1 125 LEU HD23 H   8.556   0.346  -0.321 1.00 . A A . 125 LEU HD23 1 1 
        5 11920 1 1 125 LEU HG   H   8.750   1.912  -2.877 1.00 . A A . 125 LEU HG   1 1 
        5 11921 1 1 125 LEU N    N  10.812   3.528  -3.375 1.00 . A A . 125 LEU N    1 1 
        5 11922 1 1 125 LEU O    O  13.010   2.089  -3.244 1.00 . A A . 125 LEU O    1 1 
        5 11923 1 1 126 LYS C    C  14.309  -0.122  -1.123 1.00 . A A . 126 LYS C    1 1 
        5 11924 1 1 126 LYS CA   C  14.394   1.383  -1.080 1.00 . A A . 126 LYS CA   1 1 
        5 11925 1 1 126 LYS CB   C  15.397   1.976  -0.096 1.00 . A A . 126 LYS CB   1 1 
        5 11926 1 1 126 LYS CD   C  16.703   4.118   0.451 1.00 . A A . 126 LYS CD   1 1 
        5 11927 1 1 126 LYS CE   C  15.857   4.586   1.618 1.00 . A A . 126 LYS CE   1 1 
        5 11928 1 1 126 LYS CG   C  15.867   3.360  -0.566 1.00 . A A . 126 LYS CG   1 1 
        5 11929 1 1 126 LYS H    H  12.699   2.171  -0.153 1.00 . A A . 126 LYS H    1 1 
        5 11930 1 1 126 LYS HA   H  14.733   1.635  -2.076 1.00 . A A . 126 LYS HA   1 1 
        5 11931 1 1 126 LYS HB2  H  14.926   2.061   0.872 1.00 . A A . 126 LYS HB2  1 1 
        5 11932 1 1 126 LYS HB3  H  16.259   1.329  -0.027 1.00 . A A . 126 LYS HB3  1 1 
        5 11933 1 1 126 LYS HD2  H  17.479   3.466   0.819 1.00 . A A . 126 LYS HD2  1 1 
        5 11934 1 1 126 LYS HD3  H  17.149   4.975  -0.032 1.00 . A A . 126 LYS HD3  1 1 
        5 11935 1 1 126 LYS HE2  H  15.027   5.162   1.237 1.00 . A A . 126 LYS HE2  1 1 
        5 11936 1 1 126 LYS HE3  H  15.478   3.723   2.144 1.00 . A A . 126 LYS HE3  1 1 
        5 11937 1 1 126 LYS HG2  H  16.457   3.237  -1.462 1.00 . A A . 126 LYS HG2  1 1 
        5 11938 1 1 126 LYS HG3  H  14.987   3.940  -0.806 1.00 . A A . 126 LYS HG3  1 1 
        5 11939 1 1 126 LYS HZ1  H  15.989   5.770   3.314 1.00 . A A . 126 LYS HZ1  1 1 
        5 11940 1 1 126 LYS HZ2  H  17.027   6.254   2.080 1.00 . A A . 126 LYS HZ2  1 1 
        5 11941 1 1 126 LYS HZ3  H  17.387   4.888   3.013 1.00 . A A . 126 LYS HZ3  1 1 
        5 11942 1 1 126 LYS N    N  13.119   2.032  -1.028 1.00 . A A . 126 LYS N    1 1 
        5 11943 1 1 126 LYS NZ   N  16.622   5.428   2.564 1.00 . A A . 126 LYS NZ   1 1 
        5 11944 1 1 126 LYS O    O  14.362  -0.819  -0.120 1.00 . A A . 126 LYS O    1 1 
        5 11945 1 1 127 TYR C    C  15.344  -2.670  -2.891 1.00 . A A . 127 TYR C    1 1 
        5 11946 1 1 127 TYR CA   C  13.998  -2.000  -2.664 1.00 . A A . 127 TYR CA   1 1 
        5 11947 1 1 127 TYR CB   C  13.129  -2.142  -3.921 1.00 . A A . 127 TYR CB   1 1 
        5 11948 1 1 127 TYR CD1  C  14.600  -1.805  -5.979 1.00 . A A . 127 TYR CD1  1 1 
        5 11949 1 1 127 TYR CD2  C  13.076  -0.088  -5.383 1.00 . A A . 127 TYR CD2  1 1 
        5 11950 1 1 127 TYR CE1  C  15.021  -1.056  -7.061 1.00 . A A . 127 TYR CE1  1 1 
        5 11951 1 1 127 TYR CE2  C  13.487   0.664  -6.455 1.00 . A A . 127 TYR CE2  1 1 
        5 11952 1 1 127 TYR CG   C  13.616  -1.328  -5.119 1.00 . A A . 127 TYR CG   1 1 
        5 11953 1 1 127 TYR CZ   C  14.458   0.180  -7.293 1.00 . A A . 127 TYR CZ   1 1 
        5 11954 1 1 127 TYR H    H  14.098   0.065  -3.064 1.00 . A A . 127 TYR H    1 1 
        5 11955 1 1 127 TYR HA   H  13.483  -2.482  -1.848 1.00 . A A . 127 TYR HA   1 1 
        5 11956 1 1 127 TYR HB2  H  13.109  -3.179  -4.218 1.00 . A A . 127 TYR HB2  1 1 
        5 11957 1 1 127 TYR HB3  H  12.121  -1.823  -3.691 1.00 . A A . 127 TYR HB3  1 1 
        5 11958 1 1 127 TYR HD1  H  15.039  -2.774  -5.793 1.00 . A A . 127 TYR HD1  1 1 
        5 11959 1 1 127 TYR HD2  H  12.313   0.298  -4.726 1.00 . A A . 127 TYR HD2  1 1 
        5 11960 1 1 127 TYR HE1  H  15.787  -1.441  -7.720 1.00 . A A . 127 TYR HE1  1 1 
        5 11961 1 1 127 TYR HE2  H  13.032   1.628  -6.625 1.00 . A A . 127 TYR HE2  1 1 
        5 11962 1 1 127 TYR HH   H  15.041   1.841  -8.076 1.00 . A A . 127 TYR HH   1 1 
        5 11963 1 1 127 TYR N    N  14.143  -0.595  -2.337 1.00 . A A . 127 TYR N    1 1 
        5 11964 1 1 127 TYR O    O  15.413  -3.748  -3.469 1.00 . A A . 127 TYR O    1 1 
        5 11965 1 1 127 TYR OH   O  14.868   0.934  -8.373 1.00 . A A . 127 TYR OH   1 1 
        5 11966 1 1 128 VAL C    C  17.918  -3.998  -1.973 1.00 . A A . 128 VAL C    1 1 
        5 11967 1 1 128 VAL CA   C  17.748  -2.593  -2.582 1.00 . A A . 128 VAL CA   1 1 
        5 11968 1 1 128 VAL CB   C  18.842  -1.608  -2.087 1.00 . A A . 128 VAL CB   1 1 
        5 11969 1 1 128 VAL CG1  C  18.866  -0.369  -2.969 1.00 . A A . 128 VAL CG1  1 1 
        5 11970 1 1 128 VAL CG2  C  18.588  -1.201  -0.640 1.00 . A A . 128 VAL CG2  1 1 
        5 11971 1 1 128 VAL H    H  16.262  -1.225  -1.911 1.00 . A A . 128 VAL H    1 1 
        5 11972 1 1 128 VAL HA   H  17.867  -2.736  -3.648 1.00 . A A . 128 VAL HA   1 1 
        5 11973 1 1 128 VAL HB   H  19.804  -2.097  -2.146 1.00 . A A . 128 VAL HB   1 1 
        5 11974 1 1 128 VAL HG11 H  19.084  -0.653  -3.987 1.00 . A A . 128 VAL HG11 1 1 
        5 11975 1 1 128 VAL HG12 H  19.624   0.314  -2.615 1.00 . A A . 128 VAL HG12 1 1 
        5 11976 1 1 128 VAL HG13 H  17.901   0.115  -2.931 1.00 . A A . 128 VAL HG13 1 1 
        5 11977 1 1 128 VAL HG21 H  19.361  -0.523  -0.312 1.00 . A A . 128 VAL HG21 1 1 
        5 11978 1 1 128 VAL HG22 H  18.593  -2.081  -0.015 1.00 . A A . 128 VAL HG22 1 1 
        5 11979 1 1 128 VAL HG23 H  17.627  -0.713  -0.565 1.00 . A A . 128 VAL HG23 1 1 
        5 11980 1 1 128 VAL N    N  16.397  -2.061  -2.404 1.00 . A A . 128 VAL N    1 1 
        5 11981 1 1 128 VAL O    O  18.693  -4.803  -2.468 1.00 . A A . 128 VAL O    1 1 
        5 11982 1 1 129 LYS C    C  15.880  -6.382  -0.731 1.00 . A A . 129 LYS C    1 1 
        5 11983 1 1 129 LYS CA   C  17.178  -5.649  -0.383 1.00 . A A . 129 LYS CA   1 1 
        5 11984 1 1 129 LYS CB   C  17.433  -5.688   1.148 1.00 . A A . 129 LYS CB   1 1 
        5 11985 1 1 129 LYS CD   C  16.854  -3.386   2.117 1.00 . A A . 129 LYS CD   1 1 
        5 11986 1 1 129 LYS CE   C  17.986  -3.122   3.143 1.00 . A A . 129 LYS CE   1 1 
        5 11987 1 1 129 LYS CG   C  16.475  -4.871   2.022 1.00 . A A . 129 LYS CG   1 1 
        5 11988 1 1 129 LYS H    H  16.591  -3.609  -0.543 1.00 . A A . 129 LYS H    1 1 
        5 11989 1 1 129 LYS HA   H  17.981  -6.165  -0.888 1.00 . A A . 129 LYS HA   1 1 
        5 11990 1 1 129 LYS HB2  H  17.373  -6.715   1.470 1.00 . A A . 129 LYS HB2  1 1 
        5 11991 1 1 129 LYS HB3  H  18.436  -5.331   1.321 1.00 . A A . 129 LYS HB3  1 1 
        5 11992 1 1 129 LYS HD2  H  17.183  -3.047   1.146 1.00 . A A . 129 LYS HD2  1 1 
        5 11993 1 1 129 LYS HD3  H  15.980  -2.822   2.410 1.00 . A A . 129 LYS HD3  1 1 
        5 11994 1 1 129 LYS HE2  H  18.227  -2.070   3.121 1.00 . A A . 129 LYS HE2  1 1 
        5 11995 1 1 129 LYS HE3  H  17.617  -3.376   4.126 1.00 . A A . 129 LYS HE3  1 1 
        5 11996 1 1 129 LYS HG2  H  15.483  -4.944   1.600 1.00 . A A . 129 LYS HG2  1 1 
        5 11997 1 1 129 LYS HG3  H  16.470  -5.298   3.014 1.00 . A A . 129 LYS HG3  1 1 
        5 11998 1 1 129 LYS HZ1  H  19.089  -4.910   2.933 1.00 . A A . 129 LYS HZ1  1 1 
        5 11999 1 1 129 LYS HZ2  H  19.943  -3.642   3.605 1.00 . A A . 129 LYS HZ2  1 1 
        5 12000 1 1 129 LYS HZ3  H  19.664  -3.647   1.963 1.00 . A A . 129 LYS HZ3  1 1 
        5 12001 1 1 129 LYS N    N  17.165  -4.299  -0.937 1.00 . A A . 129 LYS N    1 1 
        5 12002 1 1 129 LYS NZ   N  19.238  -3.883   2.880 1.00 . A A . 129 LYS NZ   1 1 
        5 12003 1 1 129 LYS O    O  15.610  -7.473  -0.229 1.00 . A A . 129 LYS O    1 1 
        5 12004 1 1 130 PHE C    C  13.719  -6.597  -3.481 1.00 . A A . 130 PHE C    1 1 
        5 12005 1 1 130 PHE CA   C  13.821  -6.358  -1.994 1.00 . A A . 130 PHE CA   1 1 
        5 12006 1 1 130 PHE CB   C  12.655  -5.492  -1.509 1.00 . A A . 130 PHE CB   1 1 
        5 12007 1 1 130 PHE CD1  C  12.156  -6.305   0.780 1.00 . A A . 130 PHE CD1  1 1 
        5 12008 1 1 130 PHE CD2  C  13.196  -4.179   0.535 1.00 . A A . 130 PHE CD2  1 1 
        5 12009 1 1 130 PHE CE1  C  12.185  -6.168   2.149 1.00 . A A . 130 PHE CE1  1 1 
        5 12010 1 1 130 PHE CE2  C  13.227  -4.033   1.892 1.00 . A A . 130 PHE CE2  1 1 
        5 12011 1 1 130 PHE CG   C  12.660  -5.316  -0.037 1.00 . A A . 130 PHE CG   1 1 
        5 12012 1 1 130 PHE CZ   C  12.723  -5.031   2.709 1.00 . A A . 130 PHE CZ   1 1 
        5 12013 1 1 130 PHE H    H  15.380  -4.967  -2.069 1.00 . A A . 130 PHE H    1 1 
        5 12014 1 1 130 PHE HA   H  13.759  -7.310  -1.491 1.00 . A A . 130 PHE HA   1 1 
        5 12015 1 1 130 PHE HB2  H  12.718  -4.518  -1.971 1.00 . A A . 130 PHE HB2  1 1 
        5 12016 1 1 130 PHE HB3  H  11.722  -5.959  -1.792 1.00 . A A . 130 PHE HB3  1 1 
        5 12017 1 1 130 PHE HD1  H  11.739  -7.190   0.320 1.00 . A A . 130 PHE HD1  1 1 
        5 12018 1 1 130 PHE HD2  H  13.589  -3.384  -0.084 1.00 . A A . 130 PHE HD2  1 1 
        5 12019 1 1 130 PHE HE1  H  11.789  -6.948   2.781 1.00 . A A . 130 PHE HE1  1 1 
        5 12020 1 1 130 PHE HE2  H  13.659  -3.135   2.307 1.00 . A A . 130 PHE HE2  1 1 
        5 12021 1 1 130 PHE HZ   H  12.752  -4.916   3.783 1.00 . A A . 130 PHE HZ   1 1 
        5 12022 1 1 130 PHE N    N  15.098  -5.793  -1.621 1.00 . A A . 130 PHE N    1 1 
        5 12023 1 1 130 PHE O    O  13.283  -5.728  -4.244 1.00 . A A . 130 PHE O    1 1 
        5 12024 1 1 131 GLN C    C  12.974  -9.170  -5.420 1.00 . A A . 131 GLN C    1 1 
        5 12025 1 1 131 GLN CA   C  14.049  -8.108  -5.292 1.00 . A A . 131 GLN CA   1 1 
        5 12026 1 1 131 GLN CB   C  15.356  -8.603  -5.941 1.00 . A A . 131 GLN CB   1 1 
        5 12027 1 1 131 GLN CD   C  17.214  -7.227  -4.809 1.00 . A A . 131 GLN CD   1 1 
        5 12028 1 1 131 GLN CG   C  16.521  -7.595  -6.092 1.00 . A A . 131 GLN CG   1 1 
        5 12029 1 1 131 GLN H    H  14.623  -8.345  -3.275 1.00 . A A . 131 GLN H    1 1 
        5 12030 1 1 131 GLN HA   H  13.701  -7.227  -5.813 1.00 . A A . 131 GLN HA   1 1 
        5 12031 1 1 131 GLN HB2  H  15.726  -9.431  -5.356 1.00 . A A . 131 GLN HB2  1 1 
        5 12032 1 1 131 GLN HB3  H  15.097  -8.973  -6.922 1.00 . A A . 131 GLN HB3  1 1 
        5 12033 1 1 131 GLN HE21 H  16.092  -5.618  -4.605 1.00 . A A . 131 GLN HE21 1 1 
        5 12034 1 1 131 GLN HE22 H  17.290  -5.892  -3.392 1.00 . A A . 131 GLN HE22 1 1 
        5 12035 1 1 131 GLN HG2  H  17.272  -7.995  -6.755 1.00 . A A . 131 GLN HG2  1 1 
        5 12036 1 1 131 GLN HG3  H  16.142  -6.675  -6.518 1.00 . A A . 131 GLN HG3  1 1 
        5 12037 1 1 131 GLN N    N  14.185  -7.736  -3.909 1.00 . A A . 131 GLN N    1 1 
        5 12038 1 1 131 GLN NE2  N  16.820  -6.150  -4.214 1.00 . A A . 131 GLN NE2  1 1 
        5 12039 1 1 131 GLN O    O  12.569  -9.532  -6.520 1.00 . A A . 131 GLN O    1 1 
        5 12040 1 1 131 GLN OE1  O  18.152  -7.892  -4.390 1.00 . A A . 131 GLN OE1  1 1 
        5 12041 1 1 132 ASN C    C  10.546 -10.463  -3.053 1.00 . A A . 132 ASN C    1 1 
        5 12042 1 1 132 ASN CA   C  11.461 -10.663  -4.261 1.00 . A A . 132 ASN CA   1 1 
        5 12043 1 1 132 ASN CB   C  12.034 -12.108  -4.333 1.00 . A A . 132 ASN CB   1 1 
        5 12044 1 1 132 ASN CG   C  13.053 -12.450  -3.249 1.00 . A A . 132 ASN CG   1 1 
        5 12045 1 1 132 ASN H    H  12.906  -9.389  -3.430 1.00 . A A . 132 ASN H    1 1 
        5 12046 1 1 132 ASN HA   H  10.865 -10.489  -5.146 1.00 . A A . 132 ASN HA   1 1 
        5 12047 1 1 132 ASN HB2  H  11.229 -12.821  -4.243 1.00 . A A . 132 ASN HB2  1 1 
        5 12048 1 1 132 ASN HB3  H  12.505 -12.238  -5.296 1.00 . A A . 132 ASN HB3  1 1 
        5 12049 1 1 132 ASN HD21 H  11.648 -13.209  -2.061 1.00 . A A . 132 ASN HD21 1 1 
        5 12050 1 1 132 ASN HD22 H  13.264 -13.261  -1.470 1.00 . A A . 132 ASN HD22 1 1 
        5 12051 1 1 132 ASN N    N  12.521  -9.677  -4.287 1.00 . A A . 132 ASN N    1 1 
        5 12052 1 1 132 ASN ND2  N  12.606 -13.021  -2.158 1.00 . A A . 132 ASN ND2  1 1 
        5 12053 1 1 132 ASN O    O  10.957 -10.597  -1.895 1.00 . A A . 132 ASN O    1 1 
        5 12054 1 1 132 ASN OD1  O  14.250 -12.216  -3.416 1.00 . A A . 132 ASN OD1  1 1 
        5 12055 1 1 133 VAL C    C   7.094 -10.784  -2.602 1.00 . A A . 133 VAL C    1 1 
        5 12056 1 1 133 VAL CA   C   8.290  -9.882  -2.332 1.00 . A A . 133 VAL CA   1 1 
        5 12057 1 1 133 VAL CB   C   7.809  -8.401  -2.348 1.00 . A A . 133 VAL CB   1 1 
        5 12058 1 1 133 VAL CG1  C   6.728  -8.152  -1.304 1.00 . A A . 133 VAL CG1  1 1 
        5 12059 1 1 133 VAL CG2  C   8.973  -7.452  -2.147 1.00 . A A . 133 VAL CG2  1 1 
        5 12060 1 1 133 VAL H    H   9.083  -9.951  -4.283 1.00 . A A . 133 VAL H    1 1 
        5 12061 1 1 133 VAL HA   H   8.704 -10.102  -1.359 1.00 . A A . 133 VAL HA   1 1 
        5 12062 1 1 133 VAL HB   H   7.377  -8.207  -3.318 1.00 . A A . 133 VAL HB   1 1 
        5 12063 1 1 133 VAL HG11 H   7.112  -8.386  -0.323 1.00 . A A . 133 VAL HG11 1 1 
        5 12064 1 1 133 VAL HG12 H   5.874  -8.779  -1.512 1.00 . A A . 133 VAL HG12 1 1 
        5 12065 1 1 133 VAL HG13 H   6.430  -7.114  -1.336 1.00 . A A . 133 VAL HG13 1 1 
        5 12066 1 1 133 VAL HG21 H   9.467  -7.669  -1.212 1.00 . A A . 133 VAL HG21 1 1 
        5 12067 1 1 133 VAL HG22 H   8.602  -6.439  -2.141 1.00 . A A . 133 VAL HG22 1 1 
        5 12068 1 1 133 VAL HG23 H   9.663  -7.577  -2.969 1.00 . A A . 133 VAL HG23 1 1 
        5 12069 1 1 133 VAL N    N   9.317 -10.100  -3.341 1.00 . A A . 133 VAL N    1 1 
        5 12070 1 1 133 VAL O    O   6.515 -10.712  -3.684 1.00 . A A . 133 VAL O    1 1 
        5 12071 1 1 134 ARG C    C   4.445 -11.877  -0.930 1.00 . A A . 134 ARG C    1 1 
        5 12072 1 1 134 ARG CA   C   5.542 -12.462  -1.797 1.00 . A A . 134 ARG CA   1 1 
        5 12073 1 1 134 ARG CB   C   5.787 -13.928  -1.405 1.00 . A A . 134 ARG CB   1 1 
        5 12074 1 1 134 ARG CD   C   4.864 -16.287  -1.308 1.00 . A A . 134 ARG CD   1 1 
        5 12075 1 1 134 ARG CG   C   4.586 -14.834  -1.669 1.00 . A A . 134 ARG CG   1 1 
        5 12076 1 1 134 ARG CZ   C   5.092 -17.669   0.748 1.00 . A A . 134 ARG CZ   1 1 
        5 12077 1 1 134 ARG H    H   7.316 -11.723  -0.857 1.00 . A A . 134 ARG H    1 1 
        5 12078 1 1 134 ARG HA   H   5.230 -12.407  -2.831 1.00 . A A . 134 ARG HA   1 1 
        5 12079 1 1 134 ARG HB2  H   6.628 -14.321  -1.955 1.00 . A A . 134 ARG HB2  1 1 
        5 12080 1 1 134 ARG HB3  H   6.006 -13.969  -0.349 1.00 . A A . 134 ARG HB3  1 1 
        5 12081 1 1 134 ARG HD2  H   4.005 -16.882  -1.578 1.00 . A A . 134 ARG HD2  1 1 
        5 12082 1 1 134 ARG HD3  H   5.722 -16.620  -1.872 1.00 . A A . 134 ARG HD3  1 1 
        5 12083 1 1 134 ARG HE   H   5.329 -15.657   0.629 1.00 . A A . 134 ARG HE   1 1 
        5 12084 1 1 134 ARG HG2  H   3.752 -14.485  -1.077 1.00 . A A . 134 ARG HG2  1 1 
        5 12085 1 1 134 ARG HG3  H   4.333 -14.770  -2.718 1.00 . A A . 134 ARG HG3  1 1 
        5 12086 1 1 134 ARG HH11 H   4.767 -18.785  -0.943 1.00 . A A . 134 ARG HH11 1 1 
        5 12087 1 1 134 ARG HH12 H   4.837 -19.686   0.496 1.00 . A A . 134 ARG HH12 1 1 
        5 12088 1 1 134 ARG HH21 H   5.457 -16.919   2.611 1.00 . A A . 134 ARG HH21 1 1 
        5 12089 1 1 134 ARG HH22 H   5.242 -18.612   2.553 1.00 . A A . 134 ARG HH22 1 1 
        5 12090 1 1 134 ARG N    N   6.747 -11.642  -1.656 1.00 . A A . 134 ARG N    1 1 
        5 12091 1 1 134 ARG NE   N   5.133 -16.479   0.124 1.00 . A A . 134 ARG NE   1 1 
        5 12092 1 1 134 ARG NH1  N   4.890 -18.785   0.054 1.00 . A A . 134 ARG NH1  1 1 
        5 12093 1 1 134 ARG NH2  N   5.283 -17.738   2.059 1.00 . A A . 134 ARG NH2  1 1 
        5 12094 1 1 134 ARG O    O   3.287 -11.838  -1.305 1.00 . A A . 134 ARG O    1 1 
        5 12095 1 1 135 SER C    C   4.334  -9.396   1.405 1.00 . A A . 135 SER C    1 1 
        5 12096 1 1 135 SER CA   C   3.889 -10.808   1.124 1.00 . A A . 135 SER CA   1 1 
        5 12097 1 1 135 SER CB   C   3.808 -11.606   2.425 1.00 . A A . 135 SER CB   1 1 
        5 12098 1 1 135 SER H    H   5.762 -11.480   0.492 1.00 . A A . 135 SER H    1 1 
        5 12099 1 1 135 SER HA   H   2.916 -10.794   0.656 1.00 . A A . 135 SER HA   1 1 
        5 12100 1 1 135 SER HB2  H   4.778 -11.622   2.900 1.00 . A A . 135 SER HB2  1 1 
        5 12101 1 1 135 SER HB3  H   3.094 -11.134   3.082 1.00 . A A . 135 SER HB3  1 1 
        5 12102 1 1 135 SER HG   H   2.438 -12.975   2.316 1.00 . A A . 135 SER HG   1 1 
        5 12103 1 1 135 SER N    N   4.822 -11.420   0.225 1.00 . A A . 135 SER N    1 1 
        5 12104 1 1 135 SER O    O   5.505  -9.158   1.646 1.00 . A A . 135 SER O    1 1 
        5 12105 1 1 135 SER OG   O   3.397 -12.946   2.185 1.00 . A A . 135 SER OG   1 1 
        5 12106 1 1 136 LEU C    C   2.823  -6.590   2.695 1.00 . A A . 136 LEU C    1 1 
        5 12107 1 1 136 LEU CA   C   3.753  -7.100   1.631 1.00 . A A . 136 LEU CA   1 1 
        5 12108 1 1 136 LEU CB   C   3.618  -6.254   0.368 1.00 . A A . 136 LEU CB   1 1 
        5 12109 1 1 136 LEU CD1  C   5.375  -4.527   0.899 1.00 . A A . 136 LEU CD1  1 1 
        5 12110 1 1 136 LEU CD2  C   3.560  -4.020  -0.741 1.00 . A A . 136 LEU CD2  1 1 
        5 12111 1 1 136 LEU CG   C   3.918  -4.763   0.522 1.00 . A A . 136 LEU CG   1 1 
        5 12112 1 1 136 LEU H    H   2.506  -8.700   1.111 1.00 . A A . 136 LEU H    1 1 
        5 12113 1 1 136 LEU HA   H   4.773  -7.049   1.984 1.00 . A A . 136 LEU HA   1 1 
        5 12114 1 1 136 LEU HB2  H   4.298  -6.655  -0.367 1.00 . A A . 136 LEU HB2  1 1 
        5 12115 1 1 136 LEU HB3  H   2.609  -6.359  -0.003 1.00 . A A . 136 LEU HB3  1 1 
        5 12116 1 1 136 LEU HD11 H   6.017  -4.941   0.135 1.00 . A A . 136 LEU HD11 1 1 
        5 12117 1 1 136 LEU HD12 H   5.585  -5.001   1.848 1.00 . A A . 136 LEU HD12 1 1 
        5 12118 1 1 136 LEU HD13 H   5.556  -3.466   0.981 1.00 . A A . 136 LEU HD13 1 1 
        5 12119 1 1 136 LEU HD21 H   4.159  -4.386  -1.561 1.00 . A A . 136 LEU HD21 1 1 
        5 12120 1 1 136 LEU HD22 H   3.770  -2.973  -0.579 1.00 . A A . 136 LEU HD22 1 1 
        5 12121 1 1 136 LEU HD23 H   2.511  -4.157  -0.959 1.00 . A A . 136 LEU HD23 1 1 
        5 12122 1 1 136 LEU HG   H   3.311  -4.374   1.325 1.00 . A A . 136 LEU HG   1 1 
        5 12123 1 1 136 LEU N    N   3.435  -8.473   1.350 1.00 . A A . 136 LEU N    1 1 
        5 12124 1 1 136 LEU O    O   1.651  -6.951   2.719 1.00 . A A . 136 LEU O    1 1 
        5 12125 1 1 137 THR C    C   2.840  -3.753   4.766 1.00 . A A . 137 THR C    1 1 
        5 12126 1 1 137 THR CA   C   2.510  -5.250   4.610 1.00 . A A . 137 THR CA   1 1 
        5 12127 1 1 137 THR CB   C   2.699  -6.007   5.931 1.00 . A A . 137 THR CB   1 1 
        5 12128 1 1 137 THR CG2  C   1.646  -5.597   6.927 1.00 . A A . 137 THR CG2  1 1 
        5 12129 1 1 137 THR H    H   4.291  -5.608   3.615 1.00 . A A . 137 THR H    1 1 
        5 12130 1 1 137 THR HA   H   1.482  -5.346   4.292 1.00 . A A . 137 THR HA   1 1 
        5 12131 1 1 137 THR HB   H   3.679  -5.800   6.334 1.00 . A A . 137 THR HB   1 1 
        5 12132 1 1 137 THR HG1  H   2.258  -7.482   4.765 1.00 . A A . 137 THR HG1  1 1 
        5 12133 1 1 137 THR HG21 H   1.724  -4.537   7.116 1.00 . A A . 137 THR HG21 1 1 
        5 12134 1 1 137 THR HG22 H   1.792  -6.137   7.850 1.00 . A A . 137 THR HG22 1 1 
        5 12135 1 1 137 THR HG23 H   0.666  -5.820   6.528 1.00 . A A . 137 THR HG23 1 1 
        5 12136 1 1 137 THR N    N   3.328  -5.817   3.597 1.00 . A A . 137 THR N    1 1 
        5 12137 1 1 137 THR O    O   4.017  -3.366   4.831 1.00 . A A . 137 THR O    1 1 
        5 12138 1 1 137 THR OG1  O   2.551  -7.416   5.680 1.00 . A A . 137 THR OG1  1 1 
        5 12139 1 1 138 ILE C    C   1.424  -1.030   6.222 1.00 . A A . 138 ILE C    1 1 
        5 12140 1 1 138 ILE CA   C   1.951  -1.489   4.871 1.00 . A A . 138 ILE CA   1 1 
        5 12141 1 1 138 ILE CB   C   1.148  -0.722   3.737 1.00 . A A . 138 ILE CB   1 1 
        5 12142 1 1 138 ILE CD1  C   1.134  -2.510   1.849 1.00 . A A . 138 ILE CD1  1 1 
        5 12143 1 1 138 ILE CG1  C   1.575  -1.124   2.297 1.00 . A A . 138 ILE CG1  1 1 
        5 12144 1 1 138 ILE CG2  C   1.260   0.792   3.905 1.00 . A A . 138 ILE CG2  1 1 
        5 12145 1 1 138 ILE H    H   0.903  -3.319   4.747 1.00 . A A . 138 ILE H    1 1 
        5 12146 1 1 138 ILE HA   H   2.999  -1.244   4.788 1.00 . A A . 138 ILE HA   1 1 
        5 12147 1 1 138 ILE HB   H   0.106  -0.971   3.875 1.00 . A A . 138 ILE HB   1 1 
        5 12148 1 1 138 ILE HD11 H   0.056  -2.571   1.867 1.00 . A A . 138 ILE HD11 1 1 
        5 12149 1 1 138 ILE HD12 H   1.550  -3.251   2.514 1.00 . A A . 138 ILE HD12 1 1 
        5 12150 1 1 138 ILE HD13 H   1.488  -2.691   0.845 1.00 . A A . 138 ILE HD13 1 1 
        5 12151 1 1 138 ILE HG12 H   1.167  -0.413   1.594 1.00 . A A . 138 ILE HG12 1 1 
        5 12152 1 1 138 ILE HG13 H   2.654  -1.087   2.236 1.00 . A A . 138 ILE HG13 1 1 
        5 12153 1 1 138 ILE HG21 H   0.859   1.076   4.867 1.00 . A A . 138 ILE HG21 1 1 
        5 12154 1 1 138 ILE HG22 H   0.697   1.280   3.122 1.00 . A A . 138 ILE HG22 1 1 
        5 12155 1 1 138 ILE HG23 H   2.297   1.086   3.843 1.00 . A A . 138 ILE HG23 1 1 
        5 12156 1 1 138 ILE N    N   1.808  -2.932   4.780 1.00 . A A . 138 ILE N    1 1 
        5 12157 1 1 138 ILE O    O   0.303  -1.379   6.598 1.00 . A A . 138 ILE O    1 1 
        5 12158 1 1 139 PHE C    C   1.909   1.740   8.215 1.00 . A A . 139 PHE C    1 1 
        5 12159 1 1 139 PHE CA   C   1.810   0.245   8.228 1.00 . A A . 139 PHE CA   1 1 
        5 12160 1 1 139 PHE CB   C   2.728  -0.269   9.341 1.00 . A A . 139 PHE CB   1 1 
        5 12161 1 1 139 PHE CD1  C   1.105  -0.124  11.263 1.00 . A A . 139 PHE CD1  1 1 
        5 12162 1 1 139 PHE CD2  C   3.193   0.989  11.482 1.00 . A A . 139 PHE CD2  1 1 
        5 12163 1 1 139 PHE CE1  C   0.735   0.316  12.521 1.00 . A A . 139 PHE CE1  1 1 
        5 12164 1 1 139 PHE CE2  C   2.833   1.435  12.739 1.00 . A A . 139 PHE CE2  1 1 
        5 12165 1 1 139 PHE CG   C   2.335   0.203  10.730 1.00 . A A . 139 PHE CG   1 1 
        5 12166 1 1 139 PHE CZ   C   1.603   1.097  13.260 1.00 . A A . 139 PHE CZ   1 1 
        5 12167 1 1 139 PHE H    H   3.106  -0.042   6.594 1.00 . A A . 139 PHE H    1 1 
        5 12168 1 1 139 PHE HA   H   0.800  -0.074   8.441 1.00 . A A . 139 PHE HA   1 1 
        5 12169 1 1 139 PHE HB2  H   2.938  -1.320   9.304 1.00 . A A . 139 PHE HB2  1 1 
        5 12170 1 1 139 PHE HB3  H   3.682   0.185   9.136 1.00 . A A . 139 PHE HB3  1 1 
        5 12171 1 1 139 PHE HD1  H   0.433  -0.733  10.679 1.00 . A A . 139 PHE HD1  1 1 
        5 12172 1 1 139 PHE HD2  H   4.158   1.251  11.077 1.00 . A A . 139 PHE HD2  1 1 
        5 12173 1 1 139 PHE HE1  H  -0.229   0.049  12.927 1.00 . A A . 139 PHE HE1  1 1 
        5 12174 1 1 139 PHE HE2  H   3.515   2.047  13.312 1.00 . A A . 139 PHE HE2  1 1 
        5 12175 1 1 139 PHE HZ   H   1.318   1.443  14.242 1.00 . A A . 139 PHE HZ   1 1 
        5 12176 1 1 139 PHE N    N   2.215  -0.277   6.942 1.00 . A A . 139 PHE N    1 1 
        5 12177 1 1 139 PHE O    O   2.957   2.280   7.878 1.00 . A A . 139 PHE O    1 1 
        5 12178 1 1 140 ILE C    C   1.246   4.117  10.173 1.00 . A A . 140 ILE C    1 1 
        5 12179 1 1 140 ILE CA   C   1.004   3.841   8.708 1.00 . A A . 140 ILE CA   1 1 
        5 12180 1 1 140 ILE CB   C  -0.181   4.689   8.156 1.00 . A A . 140 ILE CB   1 1 
        5 12181 1 1 140 ILE CD1  C  -2.567   5.479   8.602 1.00 . A A . 140 ILE CD1  1 1 
        5 12182 1 1 140 ILE CG1  C  -1.438   4.553   9.009 1.00 . A A . 140 ILE CG1  1 1 
        5 12183 1 1 140 ILE CG2  C  -0.476   4.239   6.735 1.00 . A A . 140 ILE CG2  1 1 
        5 12184 1 1 140 ILE H    H   0.004   1.964   8.704 1.00 . A A . 140 ILE H    1 1 
        5 12185 1 1 140 ILE HA   H   1.918   4.101   8.191 1.00 . A A . 140 ILE HA   1 1 
        5 12186 1 1 140 ILE HB   H   0.132   5.722   8.121 1.00 . A A . 140 ILE HB   1 1 
        5 12187 1 1 140 ILE HD11 H  -2.857   5.269   7.583 1.00 . A A . 140 ILE HD11 1 1 
        5 12188 1 1 140 ILE HD12 H  -2.242   6.505   8.680 1.00 . A A . 140 ILE HD12 1 1 
        5 12189 1 1 140 ILE HD13 H  -3.413   5.321   9.254 1.00 . A A . 140 ILE HD13 1 1 
        5 12190 1 1 140 ILE HG12 H  -1.797   3.540   8.916 1.00 . A A . 140 ILE HG12 1 1 
        5 12191 1 1 140 ILE HG13 H  -1.190   4.752  10.042 1.00 . A A . 140 ILE HG13 1 1 
        5 12192 1 1 140 ILE HG21 H   0.417   4.352   6.140 1.00 . A A . 140 ILE HG21 1 1 
        5 12193 1 1 140 ILE HG22 H  -1.271   4.840   6.323 1.00 . A A . 140 ILE HG22 1 1 
        5 12194 1 1 140 ILE HG23 H  -0.770   3.201   6.748 1.00 . A A . 140 ILE HG23 1 1 
        5 12195 1 1 140 ILE N    N   0.862   2.422   8.554 1.00 . A A . 140 ILE N    1 1 
        5 12196 1 1 140 ILE O    O   0.532   3.607  11.040 1.00 . A A . 140 ILE O    1 1 
        5 12197 1 1 141 GLU C    C   1.992   6.388  12.326 1.00 . A A . 141 GLU C    1 1 
        5 12198 1 1 141 GLU CA   C   2.633   5.100  11.820 1.00 . A A . 141 GLU CA   1 1 
        5 12199 1 1 141 GLU CB   C   4.160   5.150  11.933 1.00 . A A . 141 GLU CB   1 1 
        5 12200 1 1 141 GLU CD   C   6.192   5.308  13.394 1.00 . A A . 141 GLU CD   1 1 
        5 12201 1 1 141 GLU CG   C   4.692   5.229  13.353 1.00 . A A . 141 GLU CG   1 1 
        5 12202 1 1 141 GLU H    H   2.771   5.273   9.722 1.00 . A A . 141 GLU H    1 1 
        5 12203 1 1 141 GLU HA   H   2.266   4.269  12.403 1.00 . A A . 141 GLU HA   1 1 
        5 12204 1 1 141 GLU HB2  H   4.571   4.263  11.473 1.00 . A A . 141 GLU HB2  1 1 
        5 12205 1 1 141 GLU HB3  H   4.515   6.013  11.391 1.00 . A A . 141 GLU HB3  1 1 
        5 12206 1 1 141 GLU HG2  H   4.287   6.108  13.832 1.00 . A A . 141 GLU HG2  1 1 
        5 12207 1 1 141 GLU HG3  H   4.375   4.351  13.894 1.00 . A A . 141 GLU HG3  1 1 
        5 12208 1 1 141 GLU N    N   2.259   4.863  10.456 1.00 . A A . 141 GLU N    1 1 
        5 12209 1 1 141 GLU O    O   1.779   6.553  13.528 1.00 . A A . 141 GLU O    1 1 
        5 12210 1 1 141 GLU OE1  O   6.862   4.249  13.396 1.00 . A A . 141 GLU OE1  1 1 
        5 12211 1 1 141 GLU OE2  O   6.734   6.433  13.419 1.00 . A A . 141 GLU OE2  1 1 
        5 12212 1 1 142 ALA C    C   0.489   9.220  10.517 1.00 . A A . 142 ALA C    1 1 
        5 12213 1 1 142 ALA CA   C   1.063   8.562  11.753 1.00 . A A . 142 ALA CA   1 1 
        5 12214 1 1 142 ALA CB   C   2.098   9.483  12.397 1.00 . A A . 142 ALA CB   1 1 
        5 12215 1 1 142 ALA H    H   1.799   7.078  10.453 1.00 . A A . 142 ALA H    1 1 
        5 12216 1 1 142 ALA HA   H   0.270   8.384  12.464 1.00 . A A . 142 ALA HA   1 1 
        5 12217 1 1 142 ALA HB1  H   1.629  10.415  12.679 1.00 . A A . 142 ALA HB1  1 1 
        5 12218 1 1 142 ALA HB2  H   2.894   9.678  11.694 1.00 . A A . 142 ALA HB2  1 1 
        5 12219 1 1 142 ALA HB3  H   2.506   9.007  13.275 1.00 . A A . 142 ALA HB3  1 1 
        5 12220 1 1 142 ALA N    N   1.662   7.280  11.405 1.00 . A A . 142 ALA N    1 1 
        5 12221 1 1 142 ALA O    O   1.073   9.117   9.423 1.00 . A A . 142 ALA O    1 1 
        5 12222 1 1 143 ASN C    C  -0.747  11.984   9.482 1.00 . A A . 143 ASN C    1 1 
        5 12223 1 1 143 ASN CA   C  -1.235  10.582   9.541 1.00 . A A . 143 ASN CA   1 1 
        5 12224 1 1 143 ASN CB   C  -2.760  10.587   9.553 1.00 . A A . 143 ASN CB   1 1 
        5 12225 1 1 143 ASN CG   C  -3.350   9.228   9.390 1.00 . A A . 143 ASN CG   1 1 
        5 12226 1 1 143 ASN H    H  -1.058   9.907  11.555 1.00 . A A . 143 ASN H    1 1 
        5 12227 1 1 143 ASN HA   H  -0.899  10.078   8.647 1.00 . A A . 143 ASN HA   1 1 
        5 12228 1 1 143 ASN HB2  H  -3.102  10.990  10.494 1.00 . A A . 143 ASN HB2  1 1 
        5 12229 1 1 143 ASN HB3  H  -3.113  11.217   8.750 1.00 . A A . 143 ASN HB3  1 1 
        5 12230 1 1 143 ASN HD21 H  -3.730   9.066  11.346 1.00 . A A . 143 ASN HD21 1 1 
        5 12231 1 1 143 ASN HD22 H  -4.200   7.755  10.386 1.00 . A A . 143 ASN HD22 1 1 
        5 12232 1 1 143 ASN N    N  -0.636   9.882  10.664 1.00 . A A . 143 ASN N    1 1 
        5 12233 1 1 143 ASN ND2  N  -3.782   8.640  10.453 1.00 . A A . 143 ASN ND2  1 1 
        5 12234 1 1 143 ASN O    O  -0.245  12.499  10.470 1.00 . A A . 143 ASN O    1 1 
        5 12235 1 1 143 ASN OD1  O  -3.486   8.747   8.281 1.00 . A A . 143 ASN OD1  1 1 
        5 12236 1 1 144 GLN C    C  -0.916  14.922   9.185 1.00 . A A . 144 GLN C    1 1 
        5 12237 1 1 144 GLN CA   C  -0.501  13.976   8.064 1.00 . A A . 144 GLN CA   1 1 
        5 12238 1 1 144 GLN CB   C  -1.106  14.439   6.746 1.00 . A A . 144 GLN CB   1 1 
        5 12239 1 1 144 GLN CD   C   0.868  15.803   6.092 1.00 . A A . 144 GLN CD   1 1 
        5 12240 1 1 144 GLN CG   C  -0.622  15.793   6.284 1.00 . A A . 144 GLN CG   1 1 
        5 12241 1 1 144 GLN H    H  -1.307  12.137   7.551 1.00 . A A . 144 GLN H    1 1 
        5 12242 1 1 144 GLN HA   H   0.574  14.019   7.973 1.00 . A A . 144 GLN HA   1 1 
        5 12243 1 1 144 GLN HB2  H  -0.861  13.716   5.981 1.00 . A A . 144 GLN HB2  1 1 
        5 12244 1 1 144 GLN HB3  H  -2.180  14.478   6.852 1.00 . A A . 144 GLN HB3  1 1 
        5 12245 1 1 144 GLN HE21 H   0.636  15.121   4.267 1.00 . A A . 144 GLN HE21 1 1 
        5 12246 1 1 144 GLN HE22 H   2.264  15.383   4.768 1.00 . A A . 144 GLN HE22 1 1 
        5 12247 1 1 144 GLN HG2  H  -1.099  16.042   5.347 1.00 . A A . 144 GLN HG2  1 1 
        5 12248 1 1 144 GLN HG3  H  -0.880  16.528   7.031 1.00 . A A . 144 GLN HG3  1 1 
        5 12249 1 1 144 GLN N    N  -0.913  12.606   8.320 1.00 . A A . 144 GLN N    1 1 
        5 12250 1 1 144 GLN NE2  N   1.300  15.400   4.934 1.00 . A A . 144 GLN NE2  1 1 
        5 12251 1 1 144 GLN O    O  -0.120  15.739   9.633 1.00 . A A . 144 GLN O    1 1 
        5 12252 1 1 144 GLN OE1  O   1.624  16.131   7.002 1.00 . A A . 144 GLN OE1  1 1 
        5 12253 1 1 145 SER C    C  -3.109  14.895  11.883 1.00 . A A . 145 SER C    1 1 
        5 12254 1 1 145 SER CA   C  -2.595  15.682  10.683 1.00 . A A . 145 SER CA   1 1 
        5 12255 1 1 145 SER CB   C  -3.693  16.587  10.123 1.00 . A A . 145 SER CB   1 1 
        5 12256 1 1 145 SER H    H  -2.745  14.128   9.290 1.00 . A A . 145 SER H    1 1 
        5 12257 1 1 145 SER HA   H  -1.769  16.305  10.992 1.00 . A A . 145 SER HA   1 1 
        5 12258 1 1 145 SER HB2  H  -4.061  17.234  10.905 1.00 . A A . 145 SER HB2  1 1 
        5 12259 1 1 145 SER HB3  H  -3.290  17.187   9.320 1.00 . A A . 145 SER HB3  1 1 
        5 12260 1 1 145 SER HG   H  -4.615  15.582   8.690 1.00 . A A . 145 SER HG   1 1 
        5 12261 1 1 145 SER N    N  -2.130  14.805   9.644 1.00 . A A . 145 SER N    1 1 
        5 12262 1 1 145 SER O    O  -3.663  15.476  12.804 1.00 . A A . 145 SER O    1 1 
        5 12263 1 1 145 SER OG   O  -4.779  15.811   9.615 1.00 . A A . 145 SER OG   1 1 
        5 12264 1 1 146 GLY C    C  -4.978  12.848  12.794 1.00 . A A . 146 GLY C    1 1 
        5 12265 1 1 146 GLY CA   C  -3.486  12.721  12.914 1.00 . A A . 146 GLY CA   1 1 
        5 12266 1 1 146 GLY H    H  -2.259  13.192  11.232 1.00 . A A . 146 GLY H    1 1 
        5 12267 1 1 146 GLY HA2  H  -3.197  11.694  12.749 1.00 . A A . 146 GLY HA2  1 1 
        5 12268 1 1 146 GLY HA3  H  -3.184  13.043  13.899 1.00 . A A . 146 GLY HA3  1 1 
        5 12269 1 1 146 GLY N    N  -2.872  13.572  11.892 1.00 . A A . 146 GLY N    1 1 
        5 12270 1 1 146 GLY O    O  -5.644  13.424  13.658 1.00 . A A . 146 GLY O    1 1 
        5 12271 1 1 147 SER C    C  -7.840  11.698  12.045 1.00 . A A . 147 SER C    1 1 
        5 12272 1 1 147 SER CA   C  -6.841  12.592  11.350 1.00 . A A . 147 SER CA   1 1 
        5 12273 1 1 147 SER CB   C  -6.943  12.382   9.823 1.00 . A A . 147 SER CB   1 1 
        5 12274 1 1 147 SER H    H  -5.002  11.629  11.227 1.00 . A A . 147 SER H    1 1 
        5 12275 1 1 147 SER HA   H  -7.058  13.631  11.542 1.00 . A A . 147 SER HA   1 1 
        5 12276 1 1 147 SER HB2  H  -6.127  12.874   9.319 1.00 . A A . 147 SER HB2  1 1 
        5 12277 1 1 147 SER HB3  H  -6.837  11.322   9.642 1.00 . A A . 147 SER HB3  1 1 
        5 12278 1 1 147 SER HG   H  -8.654  12.026   8.928 1.00 . A A . 147 SER HG   1 1 
        5 12279 1 1 147 SER N    N  -5.507  12.295  11.734 1.00 . A A . 147 SER N    1 1 
        5 12280 1 1 147 SER O    O  -9.045  11.987  12.003 1.00 . A A . 147 SER O    1 1 
        5 12281 1 1 147 SER OG   O  -8.198  12.798   9.298 1.00 . A A . 147 SER OG   1 1 
        5 12282 1 1 148 GLU C    C  -8.987   8.800  12.338 1.00 . A A . 148 GLU C    1 1 
        5 12283 1 1 148 GLU CA   C  -8.228   9.619  13.389 1.00 . A A . 148 GLU CA   1 1 
        5 12284 1 1 148 GLU CB   C  -9.190  10.246  14.399 1.00 . A A . 148 GLU CB   1 1 
        5 12285 1 1 148 GLU CD   C  -9.469  11.633  16.455 1.00 . A A . 148 GLU CD   1 1 
        5 12286 1 1 148 GLU CG   C  -8.498  10.938  15.554 1.00 . A A . 148 GLU CG   1 1 
        5 12287 1 1 148 GLU H    H  -6.380  10.513  12.808 1.00 . A A . 148 GLU H    1 1 
        5 12288 1 1 148 GLU HA   H  -7.586   8.913  13.892 1.00 . A A . 148 GLU HA   1 1 
        5 12289 1 1 148 GLU HB2  H  -9.801  10.972  13.886 1.00 . A A . 148 GLU HB2  1 1 
        5 12290 1 1 148 GLU HB3  H  -9.829   9.472  14.800 1.00 . A A . 148 GLU HB3  1 1 
        5 12291 1 1 148 GLU HG2  H  -7.957  10.201  16.128 1.00 . A A . 148 GLU HG2  1 1 
        5 12292 1 1 148 GLU HG3  H  -7.802  11.665  15.159 1.00 . A A . 148 GLU HG3  1 1 
        5 12293 1 1 148 GLU N    N  -7.356  10.640  12.739 1.00 . A A . 148 GLU N    1 1 
        5 12294 1 1 148 GLU O    O  -9.079   7.593  12.425 1.00 . A A . 148 GLU O    1 1 
        5 12295 1 1 148 GLU OE1  O -10.060  10.973  17.338 1.00 . A A . 148 GLU OE1  1 1 
        5 12296 1 1 148 GLU OE2  O  -9.682  12.850  16.277 1.00 . A A . 148 GLU OE2  1 1 
        5 12297 1 1 149 VAL C    C  -9.445   9.299   8.995 1.00 . A A . 149 VAL C    1 1 
        5 12298 1 1 149 VAL CA   C -10.170   8.901  10.267 1.00 . A A . 149 VAL CA   1 1 
        5 12299 1 1 149 VAL CB   C -11.695   9.224  10.219 1.00 . A A . 149 VAL CB   1 1 
        5 12300 1 1 149 VAL CG1  C -11.969  10.726  10.339 1.00 . A A . 149 VAL CG1  1 1 
        5 12301 1 1 149 VAL CG2  C -12.326   8.675   8.947 1.00 . A A . 149 VAL CG2  1 1 
        5 12302 1 1 149 VAL H    H  -9.436  10.460  11.424 1.00 . A A . 149 VAL H    1 1 
        5 12303 1 1 149 VAL HA   H -10.043   7.834  10.377 1.00 . A A . 149 VAL HA   1 1 
        5 12304 1 1 149 VAL HB   H -12.126   8.701  11.060 1.00 . A A . 149 VAL HB   1 1 
        5 12305 1 1 149 VAL HG11 H -11.578  11.088  11.277 1.00 . A A . 149 VAL HG11 1 1 
        5 12306 1 1 149 VAL HG12 H -13.034  10.905  10.295 1.00 . A A . 149 VAL HG12 1 1 
        5 12307 1 1 149 VAL HG13 H -11.485  11.244   9.523 1.00 . A A . 149 VAL HG13 1 1 
        5 12308 1 1 149 VAL HG21 H -11.845   9.117   8.088 1.00 . A A . 149 VAL HG21 1 1 
        5 12309 1 1 149 VAL HG22 H -13.380   8.913   8.934 1.00 . A A . 149 VAL HG22 1 1 
        5 12310 1 1 149 VAL HG23 H -12.196   7.603   8.916 1.00 . A A . 149 VAL HG23 1 1 
        5 12311 1 1 149 VAL N    N  -9.516   9.480  11.374 1.00 . A A . 149 VAL N    1 1 
        5 12312 1 1 149 VAL O    O  -9.569  10.420   8.484 1.00 . A A . 149 VAL O    1 1 
        5 12313 1 1 150 THR C    C  -8.739   8.159   6.218 1.00 . A A . 150 THR C    1 1 
        5 12314 1 1 150 THR CA   C  -7.871   8.572   7.379 1.00 . A A . 150 THR CA   1 1 
        5 12315 1 1 150 THR CB   C  -6.681   7.605   7.446 1.00 . A A . 150 THR CB   1 1 
        5 12316 1 1 150 THR CG2  C  -5.745   7.758   6.255 1.00 . A A . 150 THR CG2  1 1 
        5 12317 1 1 150 THR H    H  -8.441   7.625   9.106 1.00 . A A . 150 THR H    1 1 
        5 12318 1 1 150 THR HA   H  -7.498   9.581   7.259 1.00 . A A . 150 THR HA   1 1 
        5 12319 1 1 150 THR HB   H  -7.071   6.599   7.464 1.00 . A A . 150 THR HB   1 1 
        5 12320 1 1 150 THR HG1  H  -5.098   8.165   8.429 1.00 . A A . 150 THR HG1  1 1 
        5 12321 1 1 150 THR HG21 H  -6.287   7.565   5.341 1.00 . A A . 150 THR HG21 1 1 
        5 12322 1 1 150 THR HG22 H  -4.929   7.056   6.346 1.00 . A A . 150 THR HG22 1 1 
        5 12323 1 1 150 THR HG23 H  -5.351   8.763   6.234 1.00 . A A . 150 THR HG23 1 1 
        5 12324 1 1 150 THR N    N  -8.618   8.427   8.576 1.00 . A A . 150 THR N    1 1 
        5 12325 1 1 150 THR O    O  -9.221   7.018   6.177 1.00 . A A . 150 THR O    1 1 
        5 12326 1 1 150 THR OG1  O  -5.974   7.825   8.656 1.00 . A A . 150 THR OG1  1 1 
        5 12327 1 1 151 LYS C    C  -8.623   8.255   3.153 1.00 . A A . 151 LYS C    1 1 
        5 12328 1 1 151 LYS CA   C  -9.680   8.677   4.137 1.00 . A A . 151 LYS CA   1 1 
        5 12329 1 1 151 LYS CB   C -10.507   9.843   3.583 1.00 . A A . 151 LYS CB   1 1 
        5 12330 1 1 151 LYS CD   C -12.149  10.654   1.849 1.00 . A A . 151 LYS CD   1 1 
        5 12331 1 1 151 LYS CE   C -13.048  10.235   0.688 1.00 . A A . 151 LYS CE   1 1 
        5 12332 1 1 151 LYS CG   C -11.349   9.472   2.371 1.00 . A A . 151 LYS CG   1 1 
        5 12333 1 1 151 LYS H    H  -8.654   9.973   5.424 1.00 . A A . 151 LYS H    1 1 
        5 12334 1 1 151 LYS HA   H -10.319   7.837   4.371 1.00 . A A . 151 LYS HA   1 1 
        5 12335 1 1 151 LYS HB2  H -11.166  10.204   4.358 1.00 . A A . 151 LYS HB2  1 1 
        5 12336 1 1 151 LYS HB3  H  -9.833  10.636   3.298 1.00 . A A . 151 LYS HB3  1 1 
        5 12337 1 1 151 LYS HD2  H -12.756  11.050   2.648 1.00 . A A . 151 LYS HD2  1 1 
        5 12338 1 1 151 LYS HD3  H -11.465  11.417   1.508 1.00 . A A . 151 LYS HD3  1 1 
        5 12339 1 1 151 LYS HE2  H -12.436   9.824  -0.098 1.00 . A A . 151 LYS HE2  1 1 
        5 12340 1 1 151 LYS HE3  H -13.730   9.475   1.039 1.00 . A A . 151 LYS HE3  1 1 
        5 12341 1 1 151 LYS HG2  H -10.670   9.143   1.600 1.00 . A A . 151 LYS HG2  1 1 
        5 12342 1 1 151 LYS HG3  H -12.019   8.667   2.637 1.00 . A A . 151 LYS HG3  1 1 
        5 12343 1 1 151 LYS HZ1  H -14.420  11.062  -0.659 1.00 . A A . 151 LYS HZ1  1 1 
        5 12344 1 1 151 LYS HZ2  H -13.194  12.111  -0.219 1.00 . A A . 151 LYS HZ2  1 1 
        5 12345 1 1 151 LYS HZ3  H -14.430  11.817   0.856 1.00 . A A . 151 LYS HZ3  1 1 
        5 12346 1 1 151 LYS N    N  -8.980   9.057   5.310 1.00 . A A . 151 LYS N    1 1 
        5 12347 1 1 151 LYS NZ   N -13.827  11.368   0.138 1.00 . A A . 151 LYS NZ   1 1 
        5 12348 1 1 151 LYS O    O  -7.631   8.962   2.956 1.00 . A A . 151 LYS O    1 1 
        5 12349 1 1 152 VAL C    C  -8.377   6.478   0.287 1.00 . A A . 152 VAL C    1 1 
        5 12350 1 1 152 VAL CA   C  -7.822   6.614   1.665 1.00 . A A . 152 VAL CA   1 1 
        5 12351 1 1 152 VAL CB   C  -7.341   5.231   2.162 1.00 . A A . 152 VAL CB   1 1 
        5 12352 1 1 152 VAL CG1  C  -6.281   4.659   1.252 1.00 . A A . 152 VAL CG1  1 1 
        5 12353 1 1 152 VAL CG2  C  -6.827   5.313   3.589 1.00 . A A . 152 VAL CG2  1 1 
        5 12354 1 1 152 VAL H    H  -9.640   6.631   2.676 1.00 . A A . 152 VAL H    1 1 
        5 12355 1 1 152 VAL HA   H  -6.973   7.281   1.655 1.00 . A A . 152 VAL HA   1 1 
        5 12356 1 1 152 VAL HB   H  -8.194   4.569   2.151 1.00 . A A . 152 VAL HB   1 1 
        5 12357 1 1 152 VAL HG11 H  -6.693   4.559   0.259 1.00 . A A . 152 VAL HG11 1 1 
        5 12358 1 1 152 VAL HG12 H  -5.995   3.689   1.630 1.00 . A A . 152 VAL HG12 1 1 
        5 12359 1 1 152 VAL HG13 H  -5.428   5.318   1.234 1.00 . A A . 152 VAL HG13 1 1 
        5 12360 1 1 152 VAL HG21 H  -5.992   5.998   3.631 1.00 . A A . 152 VAL HG21 1 1 
        5 12361 1 1 152 VAL HG22 H  -6.504   4.333   3.910 1.00 . A A . 152 VAL HG22 1 1 
        5 12362 1 1 152 VAL HG23 H  -7.614   5.665   4.238 1.00 . A A . 152 VAL HG23 1 1 
        5 12363 1 1 152 VAL N    N  -8.814   7.145   2.541 1.00 . A A . 152 VAL N    1 1 
        5 12364 1 1 152 VAL O    O  -9.313   5.713   0.072 1.00 . A A . 152 VAL O    1 1 
        5 12365 1 1 153 GLN C    C  -7.749   5.840  -2.576 1.00 . A A . 153 GLN C    1 1 
        5 12366 1 1 153 GLN CA   C  -8.237   7.143  -2.004 1.00 . A A . 153 GLN CA   1 1 
        5 12367 1 1 153 GLN CB   C  -7.710   8.331  -2.793 1.00 . A A . 153 GLN CB   1 1 
        5 12368 1 1 153 GLN CD   C  -7.703   9.616  -4.943 1.00 . A A . 153 GLN CD   1 1 
        5 12369 1 1 153 GLN CG   C  -8.156   8.368  -4.217 1.00 . A A . 153 GLN CG   1 1 
        5 12370 1 1 153 GLN H    H  -7.109   7.856  -0.402 1.00 . A A . 153 GLN H    1 1 
        5 12371 1 1 153 GLN HA   H  -9.316   7.144  -2.032 1.00 . A A . 153 GLN HA   1 1 
        5 12372 1 1 153 GLN HB2  H  -8.076   9.229  -2.322 1.00 . A A . 153 GLN HB2  1 1 
        5 12373 1 1 153 GLN HB3  H  -6.630   8.327  -2.768 1.00 . A A . 153 GLN HB3  1 1 
        5 12374 1 1 153 GLN HE21 H  -7.601   8.640  -6.683 1.00 . A A . 153 GLN HE21 1 1 
        5 12375 1 1 153 GLN HE22 H  -7.201  10.304  -6.729 1.00 . A A . 153 GLN HE22 1 1 
        5 12376 1 1 153 GLN HG2  H  -7.836   7.483  -4.745 1.00 . A A . 153 GLN HG2  1 1 
        5 12377 1 1 153 GLN HG3  H  -9.228   8.398  -4.123 1.00 . A A . 153 GLN HG3  1 1 
        5 12378 1 1 153 GLN N    N  -7.822   7.228  -0.639 1.00 . A A . 153 GLN N    1 1 
        5 12379 1 1 153 GLN NE2  N  -7.480   9.503  -6.232 1.00 . A A . 153 GLN NE2  1 1 
        5 12380 1 1 153 GLN O    O  -8.542   4.981  -2.910 1.00 . A A . 153 GLN O    1 1 
        5 12381 1 1 153 GLN OE1  O  -7.547  10.681  -4.340 1.00 . A A . 153 GLN OE1  1 1 
        5 12382 1 1 154 LYS C    C  -4.452   4.308  -2.671 1.00 . A A . 154 LYS C    1 1 
        5 12383 1 1 154 LYS CA   C  -5.877   4.455  -3.108 1.00 . A A . 154 LYS CA   1 1 
        5 12384 1 1 154 LYS CB   C  -6.063   4.252  -4.644 1.00 . A A . 154 LYS CB   1 1 
        5 12385 1 1 154 LYS CD   C  -3.859   4.921  -5.746 1.00 . A A . 154 LYS CD   1 1 
        5 12386 1 1 154 LYS CE   C  -3.221   5.767  -6.835 1.00 . A A . 154 LYS CE   1 1 
        5 12387 1 1 154 LYS CG   C  -5.349   5.216  -5.609 1.00 . A A . 154 LYS CG   1 1 
        5 12388 1 1 154 LYS H    H  -5.835   6.397  -2.351 1.00 . A A . 154 LYS H    1 1 
        5 12389 1 1 154 LYS HA   H  -6.426   3.674  -2.604 1.00 . A A . 154 LYS HA   1 1 
        5 12390 1 1 154 LYS HB2  H  -5.739   3.255  -4.899 1.00 . A A . 154 LYS HB2  1 1 
        5 12391 1 1 154 LYS HB3  H  -7.124   4.314  -4.839 1.00 . A A . 154 LYS HB3  1 1 
        5 12392 1 1 154 LYS HD2  H  -3.372   5.134  -4.805 1.00 . A A . 154 LYS HD2  1 1 
        5 12393 1 1 154 LYS HD3  H  -3.734   3.877  -5.991 1.00 . A A . 154 LYS HD3  1 1 
        5 12394 1 1 154 LYS HE2  H  -3.385   6.806  -6.597 1.00 . A A . 154 LYS HE2  1 1 
        5 12395 1 1 154 LYS HE3  H  -2.161   5.561  -6.870 1.00 . A A . 154 LYS HE3  1 1 
        5 12396 1 1 154 LYS HG2  H  -5.804   5.153  -6.586 1.00 . A A . 154 LYS HG2  1 1 
        5 12397 1 1 154 LYS HG3  H  -5.473   6.223  -5.234 1.00 . A A . 154 LYS HG3  1 1 
        5 12398 1 1 154 LYS HZ1  H  -3.329   6.029  -8.918 1.00 . A A . 154 LYS HZ1  1 1 
        5 12399 1 1 154 LYS HZ2  H  -4.837   5.723  -8.211 1.00 . A A . 154 LYS HZ2  1 1 
        5 12400 1 1 154 LYS HZ3  H  -3.716   4.488  -8.401 1.00 . A A . 154 LYS HZ3  1 1 
        5 12401 1 1 154 LYS N    N  -6.441   5.682  -2.641 1.00 . A A . 154 LYS N    1 1 
        5 12402 1 1 154 LYS NZ   N  -3.815   5.498  -8.170 1.00 . A A . 154 LYS NZ   1 1 
        5 12403 1 1 154 LYS O    O  -3.715   5.301  -2.553 1.00 . A A . 154 LYS O    1 1 
        5 12404 1 1 155 ILE C    C  -2.298   1.738  -3.074 1.00 . A A . 155 ILE C    1 1 
        5 12405 1 1 155 ILE CA   C  -2.752   2.731  -2.049 1.00 . A A . 155 ILE CA   1 1 
        5 12406 1 1 155 ILE CB   C  -2.681   2.078  -0.633 1.00 . A A . 155 ILE CB   1 1 
        5 12407 1 1 155 ILE CD1  C  -3.164   2.515   1.846 1.00 . A A . 155 ILE CD1  1 1 
        5 12408 1 1 155 ILE CG1  C  -3.137   3.076   0.441 1.00 . A A . 155 ILE CG1  1 1 
        5 12409 1 1 155 ILE CG2  C  -1.267   1.562  -0.333 1.00 . A A . 155 ILE CG2  1 1 
        5 12410 1 1 155 ILE H    H  -4.758   2.378  -2.450 1.00 . A A . 155 ILE H    1 1 
        5 12411 1 1 155 ILE HA   H  -2.123   3.609  -2.078 1.00 . A A . 155 ILE HA   1 1 
        5 12412 1 1 155 ILE HB   H  -3.349   1.230  -0.628 1.00 . A A . 155 ILE HB   1 1 
        5 12413 1 1 155 ILE HD11 H  -2.173   2.186   2.122 1.00 . A A . 155 ILE HD11 1 1 
        5 12414 1 1 155 ILE HD12 H  -3.850   1.681   1.884 1.00 . A A . 155 ILE HD12 1 1 
        5 12415 1 1 155 ILE HD13 H  -3.496   3.287   2.524 1.00 . A A . 155 ILE HD13 1 1 
        5 12416 1 1 155 ILE HG12 H  -2.449   3.908   0.450 1.00 . A A . 155 ILE HG12 1 1 
        5 12417 1 1 155 ILE HG13 H  -4.128   3.433   0.200 1.00 . A A . 155 ILE HG13 1 1 
        5 12418 1 1 155 ILE HG21 H  -0.997   0.820  -1.071 1.00 . A A . 155 ILE HG21 1 1 
        5 12419 1 1 155 ILE HG22 H  -1.246   1.112   0.648 1.00 . A A . 155 ILE HG22 1 1 
        5 12420 1 1 155 ILE HG23 H  -0.562   2.378  -0.370 1.00 . A A . 155 ILE HG23 1 1 
        5 12421 1 1 155 ILE N    N  -4.088   3.100  -2.401 1.00 . A A . 155 ILE N    1 1 
        5 12422 1 1 155 ILE O    O  -2.866   0.674  -3.189 1.00 . A A . 155 ILE O    1 1 
        5 12423 1 1 156 ALA C    C   0.653   1.169  -4.798 1.00 . A A . 156 ALA C    1 1 
        5 12424 1 1 156 ALA CA   C  -0.835   1.206  -4.841 1.00 . A A . 156 ALA CA   1 1 
        5 12425 1 1 156 ALA CB   C  -1.313   1.629  -6.210 1.00 . A A . 156 ALA CB   1 1 
        5 12426 1 1 156 ALA H    H  -0.906   2.978  -3.751 1.00 . A A . 156 ALA H    1 1 
        5 12427 1 1 156 ALA HA   H  -1.223   0.220  -4.637 1.00 . A A . 156 ALA HA   1 1 
        5 12428 1 1 156 ALA HB1  H  -2.392   1.654  -6.223 1.00 . A A . 156 ALA HB1  1 1 
        5 12429 1 1 156 ALA HB2  H  -0.960   0.924  -6.948 1.00 . A A . 156 ALA HB2  1 1 
        5 12430 1 1 156 ALA HB3  H  -0.926   2.611  -6.438 1.00 . A A . 156 ALA HB3  1 1 
        5 12431 1 1 156 ALA N    N  -1.328   2.094  -3.842 1.00 . A A . 156 ALA N    1 1 
        5 12432 1 1 156 ALA O    O   1.296   2.072  -4.241 1.00 . A A . 156 ALA O    1 1 
        5 12433 1 1 157 LEU C    C   2.910  -0.716  -6.713 1.00 . A A . 157 LEU C    1 1 
        5 12434 1 1 157 LEU CA   C   2.605  -0.003  -5.419 1.00 . A A . 157 LEU CA   1 1 
        5 12435 1 1 157 LEU CB   C   3.106  -0.750  -4.148 1.00 . A A . 157 LEU CB   1 1 
        5 12436 1 1 157 LEU CD1  C   4.886  -1.233  -2.464 1.00 . A A . 157 LEU CD1  1 1 
        5 12437 1 1 157 LEU CD2  C   5.314  -1.787  -4.819 1.00 . A A . 157 LEU CD2  1 1 
        5 12438 1 1 157 LEU CG   C   4.628  -0.808  -3.888 1.00 . A A . 157 LEU CG   1 1 
        5 12439 1 1 157 LEU H    H   0.658  -0.546  -5.784 1.00 . A A . 157 LEU H    1 1 
        5 12440 1 1 157 LEU HA   H   3.042   0.982  -5.464 1.00 . A A . 157 LEU HA   1 1 
        5 12441 1 1 157 LEU HB2  H   2.645  -0.283  -3.290 1.00 . A A . 157 LEU HB2  1 1 
        5 12442 1 1 157 LEU HB3  H   2.738  -1.764  -4.202 1.00 . A A . 157 LEU HB3  1 1 
        5 12443 1 1 157 LEU HD11 H   4.485  -2.225  -2.316 1.00 . A A . 157 LEU HD11 1 1 
        5 12444 1 1 157 LEU HD12 H   4.407  -0.540  -1.788 1.00 . A A . 157 LEU HD12 1 1 
        5 12445 1 1 157 LEU HD13 H   5.949  -1.241  -2.276 1.00 . A A . 157 LEU HD13 1 1 
        5 12446 1 1 157 LEU HD21 H   6.377  -1.771  -4.632 1.00 . A A . 157 LEU HD21 1 1 
        5 12447 1 1 157 LEU HD22 H   5.129  -1.498  -5.843 1.00 . A A . 157 LEU HD22 1 1 
        5 12448 1 1 157 LEU HD23 H   4.932  -2.782  -4.645 1.00 . A A . 157 LEU HD23 1 1 
        5 12449 1 1 157 LEU HG   H   5.058   0.172  -4.037 1.00 . A A . 157 LEU HG   1 1 
        5 12450 1 1 157 LEU N    N   1.204   0.151  -5.361 1.00 . A A . 157 LEU N    1 1 
        5 12451 1 1 157 LEU O    O   2.157  -1.601  -7.131 1.00 . A A . 157 LEU O    1 1 
        5 12452 1 1 158 TYR C    C   5.605  -1.582  -8.557 1.00 . A A . 158 TYR C    1 1 
        5 12453 1 1 158 TYR CA   C   4.304  -0.827  -8.636 1.00 . A A . 158 TYR CA   1 1 
        5 12454 1 1 158 TYR CB   C   4.415   0.306  -9.656 1.00 . A A . 158 TYR CB   1 1 
        5 12455 1 1 158 TYR CD1  C   2.056   0.671 -10.437 1.00 . A A . 158 TYR CD1  1 1 
        5 12456 1 1 158 TYR CD2  C   3.093   2.390  -9.171 1.00 . A A . 158 TYR CD2  1 1 
        5 12457 1 1 158 TYR CE1  C   0.906   1.423 -10.533 1.00 . A A . 158 TYR CE1  1 1 
        5 12458 1 1 158 TYR CE2  C   1.952   3.155  -9.258 1.00 . A A . 158 TYR CE2  1 1 
        5 12459 1 1 158 TYR CG   C   3.163   1.140  -9.760 1.00 . A A . 158 TYR CG   1 1 
        5 12460 1 1 158 TYR CZ   C   0.860   2.669  -9.940 1.00 . A A . 158 TYR CZ   1 1 
        5 12461 1 1 158 TYR H    H   4.556   0.355  -6.936 1.00 . A A . 158 TYR H    1 1 
        5 12462 1 1 158 TYR HA   H   3.504  -1.488  -8.945 1.00 . A A . 158 TYR HA   1 1 
        5 12463 1 1 158 TYR HB2  H   5.226   0.959  -9.371 1.00 . A A . 158 TYR HB2  1 1 
        5 12464 1 1 158 TYR HB3  H   4.621  -0.113 -10.630 1.00 . A A . 158 TYR HB3  1 1 
        5 12465 1 1 158 TYR HD1  H   2.114  -0.302 -10.898 1.00 . A A . 158 TYR HD1  1 1 
        5 12466 1 1 158 TYR HD2  H   3.954   2.762  -8.637 1.00 . A A . 158 TYR HD2  1 1 
        5 12467 1 1 158 TYR HE1  H   0.054   1.023 -11.063 1.00 . A A . 158 TYR HE1  1 1 
        5 12468 1 1 158 TYR HE2  H   1.928   4.129  -8.790 1.00 . A A . 158 TYR HE2  1 1 
        5 12469 1 1 158 TYR HH   H  -0.020   4.325 -10.298 1.00 . A A . 158 TYR HH   1 1 
        5 12470 1 1 158 TYR N    N   3.959  -0.308  -7.357 1.00 . A A . 158 TYR N    1 1 
        5 12471 1 1 158 TYR O    O   6.542  -1.186  -7.835 1.00 . A A . 158 TYR O    1 1 
        5 12472 1 1 158 TYR OH   O  -0.278   3.431 -10.038 1.00 . A A . 158 TYR OH   1 1 
        5 12473 1 1 159 GLY C    C   6.744  -4.244 -10.604 1.00 . A A . 159 GLY C    1 1 
        5 12474 1 1 159 GLY CA   C   6.791  -3.490  -9.325 1.00 . A A . 159 GLY CA   1 1 
        5 12475 1 1 159 GLY H    H   4.887  -2.877  -9.842 1.00 . A A . 159 GLY H    1 1 
        5 12476 1 1 159 GLY HA2  H   7.686  -2.885  -9.280 1.00 . A A . 159 GLY HA2  1 1 
        5 12477 1 1 159 GLY HA3  H   6.775  -4.191  -8.503 1.00 . A A . 159 GLY HA3  1 1 
        5 12478 1 1 159 GLY N    N   5.655  -2.642  -9.276 1.00 . A A . 159 GLY N    1 1 
        5 12479 1 1 159 GLY O    O   5.974  -3.873 -11.485 1.00 . A A . 159 GLY O    1 1 
        5 12480 1 1 160 SER C    C   8.240  -7.373 -11.616 1.00 . A A . 160 SER C    1 1 
        5 12481 1 1 160 SER CA   C   7.555  -6.089 -11.922 1.00 . A A . 160 SER CA   1 1 
        5 12482 1 1 160 SER CB   C   8.284  -5.382 -13.089 1.00 . A A . 160 SER CB   1 1 
        5 12483 1 1 160 SER H    H   8.107  -5.588 -10.007 1.00 . A A . 160 SER H    1 1 
        5 12484 1 1 160 SER HA   H   6.540  -6.298 -12.219 1.00 . A A . 160 SER HA   1 1 
        5 12485 1 1 160 SER HB2  H   9.272  -5.083 -12.772 1.00 . A A . 160 SER HB2  1 1 
        5 12486 1 1 160 SER HB3  H   8.365  -6.070 -13.916 1.00 . A A . 160 SER HB3  1 1 
        5 12487 1 1 160 SER HG   H   6.963  -4.030 -12.804 1.00 . A A . 160 SER HG   1 1 
        5 12488 1 1 160 SER N    N   7.518  -5.280 -10.730 1.00 . A A . 160 SER N    1 1 
        5 12489 1 1 160 SER O    O   8.825  -7.533 -10.559 1.00 . A A . 160 SER O    1 1 
        5 12490 1 1 160 SER OG   O   7.585  -4.231 -13.518 1.00 . A A . 160 SER OG   1 1 
        5 12491 1 1 161 THR C    C   9.283  -9.923 -13.793 1.00 . A A . 161 THR C    1 1 
        5 12492 1 1 161 THR CA   C   8.801  -9.517 -12.399 1.00 . A A . 161 THR CA   1 1 
        5 12493 1 1 161 THR CB   C   7.919 -10.596 -11.691 1.00 . A A . 161 THR CB   1 1 
        5 12494 1 1 161 THR CG2  C   6.502 -10.615 -12.229 1.00 . A A . 161 THR CG2  1 1 
        5 12495 1 1 161 THR H    H   7.535  -8.121 -13.263 1.00 . A A . 161 THR H    1 1 
        5 12496 1 1 161 THR HA   H   9.683  -9.332 -11.802 1.00 . A A . 161 THR HA   1 1 
        5 12497 1 1 161 THR HB   H   7.882 -10.313 -10.648 1.00 . A A . 161 THR HB   1 1 
        5 12498 1 1 161 THR HG1  H   9.216 -11.907 -11.069 1.00 . A A . 161 THR HG1  1 1 
        5 12499 1 1 161 THR HG21 H   5.915 -11.341 -11.686 1.00 . A A . 161 THR HG21 1 1 
        5 12500 1 1 161 THR HG22 H   6.508 -10.834 -13.286 1.00 . A A . 161 THR HG22 1 1 
        5 12501 1 1 161 THR HG23 H   6.103  -9.624 -12.061 1.00 . A A . 161 THR HG23 1 1 
        5 12502 1 1 161 THR N    N   8.127  -8.275 -12.494 1.00 . A A . 161 THR N    1 1 
        5 12503 1 1 161 THR O    O  10.483  -9.689 -14.095 1.00 . A A . 161 THR O    1 1 
        5 12504 1 1 161 THR OXT  O   8.465 -10.371 -14.616 1.00 . A A . 161 THR OXT  1 1 
        5 12505 1 1 161 THR OG1  O   8.511 -11.894 -11.730 1.00 . A A . 161 THR OG1  1 1 
        6 12506 1 1   1 SER C    C  -8.841  -8.292 -16.465 1.00 . A A .   1 SER C    1 1 
        6 12507 1 1   1 SER CA   C  -9.473  -9.666 -16.611 1.00 . A A .   1 SER CA   1 1 
        6 12508 1 1   1 SER CB   C -10.947  -9.549 -17.064 1.00 . A A .   1 SER CB   1 1 
        6 12509 1 1   1 SER H1   H  -9.828 -11.311 -15.391 1.00 . A A .   1 SER H1   1 1 
        6 12510 1 1   1 SER H2   H  -9.850  -9.813 -14.590 1.00 . A A .   1 SER H2   1 1 
        6 12511 1 1   1 SER H3   H  -8.396 -10.482 -15.080 1.00 . A A .   1 SER H3   1 1 
        6 12512 1 1   1 SER HA   H  -8.912 -10.220 -17.349 1.00 . A A .   1 SER HA   1 1 
        6 12513 1 1   1 SER HB2  H -11.369 -10.536 -17.167 1.00 . A A .   1 SER HB2  1 1 
        6 12514 1 1   1 SER HB3  H -11.505  -8.999 -16.321 1.00 . A A .   1 SER HB3  1 1 
        6 12515 1 1   1 SER HG   H -10.635  -9.392 -19.011 1.00 . A A .   1 SER HG   1 1 
        6 12516 1 1   1 SER N    N  -9.396 -10.368 -15.341 1.00 . A A .   1 SER N    1 1 
        6 12517 1 1   1 SER O    O  -8.879  -7.694 -15.383 1.00 . A A .   1 SER O    1 1 
        6 12518 1 1   1 SER OG   O -11.068  -8.881 -18.316 1.00 . A A .   1 SER OG   1 1 
        6 12519 1 1   2 SER C    C  -8.708  -5.425 -17.688 1.00 . A A .   2 SER C    1 1 
        6 12520 1 1   2 SER CA   C  -7.638  -6.513 -17.534 1.00 . A A .   2 SER CA   1 1 
        6 12521 1 1   2 SER CB   C  -6.587  -6.466 -18.649 1.00 . A A .   2 SER CB   1 1 
        6 12522 1 1   2 SER H    H  -8.226  -8.306 -18.373 1.00 . A A .   2 SER H    1 1 
        6 12523 1 1   2 SER HA   H  -7.145  -6.386 -16.582 1.00 . A A .   2 SER HA   1 1 
        6 12524 1 1   2 SER HB2  H  -6.254  -5.447 -18.783 1.00 . A A .   2 SER HB2  1 1 
        6 12525 1 1   2 SER HB3  H  -5.746  -7.089 -18.381 1.00 . A A .   2 SER HB3  1 1 
        6 12526 1 1   2 SER HG   H  -7.384  -6.150 -20.386 1.00 . A A .   2 SER HG   1 1 
        6 12527 1 1   2 SER N    N  -8.251  -7.804 -17.530 1.00 . A A .   2 SER N    1 1 
        6 12528 1 1   2 SER O    O  -9.495  -5.438 -18.648 1.00 . A A .   2 SER O    1 1 
        6 12529 1 1   2 SER OG   O  -7.133  -6.940 -19.886 1.00 . A A .   2 SER OG   1 1 
        6 12530 1 1   3 ALA C    C  -9.254  -2.267 -17.512 1.00 . A A .   3 ALA C    1 1 
        6 12531 1 1   3 ALA CA   C  -9.757  -3.471 -16.759 1.00 . A A .   3 ALA CA   1 1 
        6 12532 1 1   3 ALA CB   C -10.189  -3.093 -15.347 1.00 . A A .   3 ALA CB   1 1 
        6 12533 1 1   3 ALA H    H  -8.094  -4.526 -16.018 1.00 . A A .   3 ALA H    1 1 
        6 12534 1 1   3 ALA HA   H -10.617  -3.861 -17.283 1.00 . A A .   3 ALA HA   1 1 
        6 12535 1 1   3 ALA HB1  H -10.975  -2.354 -15.399 1.00 . A A .   3 ALA HB1  1 1 
        6 12536 1 1   3 ALA HB2  H  -9.345  -2.684 -14.810 1.00 . A A .   3 ALA HB2  1 1 
        6 12537 1 1   3 ALA HB3  H -10.556  -3.970 -14.835 1.00 . A A .   3 ALA HB3  1 1 
        6 12538 1 1   3 ALA N    N  -8.760  -4.512 -16.741 1.00 . A A .   3 ALA N    1 1 
        6 12539 1 1   3 ALA O    O  -8.527  -1.429 -16.946 1.00 . A A .   3 ALA O    1 1 
        6 12540 1 1   4 GLU C    C  -7.689  -1.093 -19.856 1.00 . A A .   4 GLU C    1 1 
        6 12541 1 1   4 GLU CA   C  -9.208  -1.114 -19.705 1.00 . A A .   4 GLU CA   1 1 
        6 12542 1 1   4 GLU CB   C  -9.699   0.232 -19.160 1.00 . A A .   4 GLU CB   1 1 
        6 12543 1 1   4 GLU CD   C -11.593   1.619 -18.345 1.00 . A A .   4 GLU CD   1 1 
        6 12544 1 1   4 GLU CG   C -11.198   0.320 -18.967 1.00 . A A .   4 GLU CG   1 1 
        6 12545 1 1   4 GLU H    H -10.153  -2.932 -19.171 1.00 . A A .   4 GLU H    1 1 
        6 12546 1 1   4 GLU HA   H  -9.658  -1.293 -20.669 1.00 . A A .   4 GLU HA   1 1 
        6 12547 1 1   4 GLU HB2  H  -9.229   0.405 -18.204 1.00 . A A .   4 GLU HB2  1 1 
        6 12548 1 1   4 GLU HB3  H  -9.396   1.014 -19.841 1.00 . A A .   4 GLU HB3  1 1 
        6 12549 1 1   4 GLU HG2  H -11.681   0.231 -19.929 1.00 . A A .   4 GLU HG2  1 1 
        6 12550 1 1   4 GLU HG3  H -11.516  -0.487 -18.324 1.00 . A A .   4 GLU HG3  1 1 
        6 12551 1 1   4 GLU N    N  -9.607  -2.203 -18.805 1.00 . A A .   4 GLU N    1 1 
        6 12552 1 1   4 GLU O    O  -7.006  -2.067 -19.515 1.00 . A A .   4 GLU O    1 1 
        6 12553 1 1   4 GLU OE1  O -11.493   1.742 -17.111 1.00 . A A .   4 GLU OE1  1 1 
        6 12554 1 1   4 GLU OE2  O -11.995   2.544 -19.072 1.00 . A A .   4 GLU OE2  1 1 
        6 12555 1 1   5 SER C    C  -5.397   1.555 -20.060 1.00 . A A .   5 SER C    1 1 
        6 12556 1 1   5 SER CA   C  -5.761   0.143 -20.480 1.00 . A A .   5 SER CA   1 1 
        6 12557 1 1   5 SER CB   C  -5.226  -0.221 -21.879 1.00 . A A .   5 SER CB   1 1 
        6 12558 1 1   5 SER H    H  -7.747   0.683 -20.750 1.00 . A A .   5 SER H    1 1 
        6 12559 1 1   5 SER HA   H  -5.330  -0.529 -19.752 1.00 . A A .   5 SER HA   1 1 
        6 12560 1 1   5 SER HB2  H  -4.174   0.019 -21.931 1.00 . A A .   5 SER HB2  1 1 
        6 12561 1 1   5 SER HB3  H  -5.361  -1.279 -22.048 1.00 . A A .   5 SER HB3  1 1 
        6 12562 1 1   5 SER HG   H  -6.850   0.357 -22.738 1.00 . A A .   5 SER HG   1 1 
        6 12563 1 1   5 SER N    N  -7.172  -0.029 -20.394 1.00 . A A .   5 SER N    1 1 
        6 12564 1 1   5 SER O    O  -5.306   2.466 -20.880 1.00 . A A .   5 SER O    1 1 
        6 12565 1 1   5 SER OG   O  -5.910   0.500 -22.902 1.00 . A A .   5 SER OG   1 1 
        6 12566 1 1   6 ALA C    C  -3.471   3.214 -18.208 1.00 . A A .   6 ALA C    1 1 
        6 12567 1 1   6 ALA CA   C  -4.962   3.038 -18.232 1.00 . A A .   6 ALA CA   1 1 
        6 12568 1 1   6 ALA CB   C  -5.546   3.193 -16.836 1.00 . A A .   6 ALA CB   1 1 
        6 12569 1 1   6 ALA H    H  -5.395   0.988 -18.158 1.00 . A A .   6 ALA H    1 1 
        6 12570 1 1   6 ALA HA   H  -5.400   3.785 -18.877 1.00 . A A .   6 ALA HA   1 1 
        6 12571 1 1   6 ALA HB1  H  -5.331   4.182 -16.461 1.00 . A A .   6 ALA HB1  1 1 
        6 12572 1 1   6 ALA HB2  H  -5.108   2.456 -16.179 1.00 . A A .   6 ALA HB2  1 1 
        6 12573 1 1   6 ALA HB3  H  -6.615   3.044 -16.874 1.00 . A A .   6 ALA HB3  1 1 
        6 12574 1 1   6 ALA N    N  -5.278   1.747 -18.771 1.00 . A A .   6 ALA N    1 1 
        6 12575 1 1   6 ALA O    O  -2.755   2.468 -17.523 1.00 . A A .   6 ALA O    1 1 
        6 12576 1 1   7 SER C    C  -1.095   5.188 -17.798 1.00 . A A .   7 SER C    1 1 
        6 12577 1 1   7 SER CA   C  -1.574   4.388 -19.001 1.00 . A A .   7 SER CA   1 1 
        6 12578 1 1   7 SER CB   C  -1.159   5.031 -20.319 1.00 . A A .   7 SER CB   1 1 
        6 12579 1 1   7 SER H    H  -3.581   4.761 -19.453 1.00 . A A .   7 SER H    1 1 
        6 12580 1 1   7 SER HA   H  -1.117   3.411 -18.939 1.00 . A A .   7 SER HA   1 1 
        6 12581 1 1   7 SER HB2  H  -1.615   6.007 -20.404 1.00 . A A .   7 SER HB2  1 1 
        6 12582 1 1   7 SER HB3  H  -0.083   5.123 -20.341 1.00 . A A .   7 SER HB3  1 1 
        6 12583 1 1   7 SER HG   H  -2.529   4.359 -21.493 1.00 . A A .   7 SER HG   1 1 
        6 12584 1 1   7 SER N    N  -2.981   4.172 -18.945 1.00 . A A .   7 SER N    1 1 
        6 12585 1 1   7 SER O    O  -0.912   6.399 -17.862 1.00 . A A .   7 SER O    1 1 
        6 12586 1 1   7 SER OG   O  -1.575   4.225 -21.414 1.00 . A A .   7 SER OG   1 1 
        6 12587 1 1   8 GLN C    C   0.785   4.364 -15.089 1.00 . A A .   8 GLN C    1 1 
        6 12588 1 1   8 GLN CA   C  -0.491   5.091 -15.467 1.00 . A A .   8 GLN CA   1 1 
        6 12589 1 1   8 GLN CB   C  -1.525   4.950 -14.346 1.00 . A A .   8 GLN CB   1 1 
        6 12590 1 1   8 GLN CD   C  -0.957   7.116 -13.137 1.00 . A A .   8 GLN CD   1 1 
        6 12591 1 1   8 GLN CG   C  -1.134   5.609 -13.026 1.00 . A A .   8 GLN CG   1 1 
        6 12592 1 1   8 GLN H    H  -1.337   3.588 -16.709 1.00 . A A .   8 GLN H    1 1 
        6 12593 1 1   8 GLN HA   H  -0.284   6.137 -15.637 1.00 . A A .   8 GLN HA   1 1 
        6 12594 1 1   8 GLN HB2  H  -2.452   5.382 -14.684 1.00 . A A .   8 GLN HB2  1 1 
        6 12595 1 1   8 GLN HB3  H  -1.684   3.896 -14.166 1.00 . A A .   8 GLN HB3  1 1 
        6 12596 1 1   8 GLN HE21 H   0.965   6.905 -13.573 1.00 . A A .   8 GLN HE21 1 1 
        6 12597 1 1   8 GLN HE22 H   0.377   8.525 -13.505 1.00 . A A .   8 GLN HE22 1 1 
        6 12598 1 1   8 GLN HG2  H  -1.905   5.413 -12.295 1.00 . A A .   8 GLN HG2  1 1 
        6 12599 1 1   8 GLN HG3  H  -0.205   5.176 -12.686 1.00 . A A .   8 GLN HG3  1 1 
        6 12600 1 1   8 GLN N    N  -1.002   4.511 -16.687 1.00 . A A .   8 GLN N    1 1 
        6 12601 1 1   8 GLN NE2  N   0.243   7.554 -13.435 1.00 . A A .   8 GLN NE2  1 1 
        6 12602 1 1   8 GLN O    O   1.666   4.914 -14.415 1.00 . A A .   8 GLN O    1 1 
        6 12603 1 1   8 GLN OE1  O  -1.905   7.876 -12.950 1.00 . A A .   8 GLN OE1  1 1 
        6 12604 1 1   9 ILE C    C   3.225   2.781 -16.042 1.00 . A A .   9 ILE C    1 1 
        6 12605 1 1   9 ILE CA   C   1.996   2.264 -15.291 1.00 . A A .   9 ILE CA   1 1 
        6 12606 1 1   9 ILE CB   C   1.717   0.762 -15.712 1.00 . A A .   9 ILE CB   1 1 
        6 12607 1 1   9 ILE CD1  C  -0.835   0.668 -15.183 1.00 . A A .   9 ILE CD1  1 1 
        6 12608 1 1   9 ILE CG1  C   0.554   0.109 -14.915 1.00 . A A .   9 ILE CG1  1 1 
        6 12609 1 1   9 ILE CG2  C   2.971  -0.092 -15.577 1.00 . A A .   9 ILE CG2  1 1 
        6 12610 1 1   9 ILE H    H   0.163   2.782 -16.131 1.00 . A A .   9 ILE H    1 1 
        6 12611 1 1   9 ILE HA   H   2.152   2.308 -14.224 1.00 . A A .   9 ILE HA   1 1 
        6 12612 1 1   9 ILE HB   H   1.457   0.774 -16.761 1.00 . A A .   9 ILE HB   1 1 
        6 12613 1 1   9 ILE HD11 H  -0.857   1.716 -14.922 1.00 . A A .   9 ILE HD11 1 1 
        6 12614 1 1   9 ILE HD12 H  -1.562   0.134 -14.588 1.00 . A A .   9 ILE HD12 1 1 
        6 12615 1 1   9 ILE HD13 H  -1.075   0.556 -16.231 1.00 . A A .   9 ILE HD13 1 1 
        6 12616 1 1   9 ILE HG12 H   0.520  -0.945 -15.150 1.00 . A A .   9 ILE HG12 1 1 
        6 12617 1 1   9 ILE HG13 H   0.762   0.216 -13.861 1.00 . A A .   9 ILE HG13 1 1 
        6 12618 1 1   9 ILE HG21 H   3.751   0.309 -16.207 1.00 . A A .   9 ILE HG21 1 1 
        6 12619 1 1   9 ILE HG22 H   2.752  -1.106 -15.875 1.00 . A A .   9 ILE HG22 1 1 
        6 12620 1 1   9 ILE HG23 H   3.301  -0.081 -14.549 1.00 . A A .   9 ILE HG23 1 1 
        6 12621 1 1   9 ILE N    N   0.876   3.130 -15.560 1.00 . A A .   9 ILE N    1 1 
        6 12622 1 1   9 ILE O    O   3.199   2.877 -17.276 1.00 . A A .   9 ILE O    1 1 
        6 12623 1 1  10 PRO C    C   6.383   2.528 -16.519 1.00 . A A .  10 PRO C    1 1 
        6 12624 1 1  10 PRO CA   C   5.522   3.644 -15.924 1.00 . A A .  10 PRO CA   1 1 
        6 12625 1 1  10 PRO CB   C   6.236   4.284 -14.740 1.00 . A A .  10 PRO CB   1 1 
        6 12626 1 1  10 PRO CD   C   4.416   3.014 -13.851 1.00 . A A .  10 PRO CD   1 1 
        6 12627 1 1  10 PRO CG   C   5.824   3.457 -13.574 1.00 . A A .  10 PRO CG   1 1 
        6 12628 1 1  10 PRO HA   H   5.309   4.391 -16.673 1.00 . A A .  10 PRO HA   1 1 
        6 12629 1 1  10 PRO HB2  H   7.303   4.250 -14.903 1.00 . A A .  10 PRO HB2  1 1 
        6 12630 1 1  10 PRO HB3  H   5.914   5.308 -14.631 1.00 . A A .  10 PRO HB3  1 1 
        6 12631 1 1  10 PRO HD2  H   4.274   1.993 -13.526 1.00 . A A .  10 PRO HD2  1 1 
        6 12632 1 1  10 PRO HD3  H   3.715   3.669 -13.357 1.00 . A A .  10 PRO HD3  1 1 
        6 12633 1 1  10 PRO HG2  H   6.476   2.601 -13.501 1.00 . A A .  10 PRO HG2  1 1 
        6 12634 1 1  10 PRO HG3  H   5.864   4.043 -12.667 1.00 . A A .  10 PRO HG3  1 1 
        6 12635 1 1  10 PRO N    N   4.299   3.123 -15.321 1.00 . A A .  10 PRO N    1 1 
        6 12636 1 1  10 PRO O    O   6.032   1.338 -16.442 1.00 . A A .  10 PRO O    1 1 
        6 12637 1 1  11 LYS C    C   9.497   1.638 -16.693 1.00 . A A .  11 LYS C    1 1 
        6 12638 1 1  11 LYS CA   C   8.379   1.929 -17.683 1.00 . A A .  11 LYS CA   1 1 
        6 12639 1 1  11 LYS CB   C   8.950   2.439 -19.007 1.00 . A A .  11 LYS CB   1 1 
        6 12640 1 1  11 LYS CD   C  10.370   1.996 -21.015 1.00 . A A .  11 LYS CD   1 1 
        6 12641 1 1  11 LYS CE   C  11.170   0.967 -21.782 1.00 . A A .  11 LYS CE   1 1 
        6 12642 1 1  11 LYS CG   C   9.783   1.413 -19.750 1.00 . A A .  11 LYS CG   1 1 
        6 12643 1 1  11 LYS H    H   7.718   3.848 -17.153 1.00 . A A .  11 LYS H    1 1 
        6 12644 1 1  11 LYS HA   H   7.817   1.023 -17.858 1.00 . A A .  11 LYS HA   1 1 
        6 12645 1 1  11 LYS HB2  H   8.136   2.747 -19.644 1.00 . A A .  11 LYS HB2  1 1 
        6 12646 1 1  11 LYS HB3  H   9.574   3.296 -18.804 1.00 . A A .  11 LYS HB3  1 1 
        6 12647 1 1  11 LYS HD2  H   9.561   2.334 -21.645 1.00 . A A .  11 LYS HD2  1 1 
        6 12648 1 1  11 LYS HD3  H  11.010   2.827 -20.761 1.00 . A A .  11 LYS HD3  1 1 
        6 12649 1 1  11 LYS HE2  H  11.926   0.547 -21.137 1.00 . A A .  11 LYS HE2  1 1 
        6 12650 1 1  11 LYS HE3  H  10.496   0.184 -22.092 1.00 . A A .  11 LYS HE3  1 1 
        6 12651 1 1  11 LYS HG2  H  10.581   1.083 -19.103 1.00 . A A .  11 LYS HG2  1 1 
        6 12652 1 1  11 LYS HG3  H   9.156   0.570 -20.003 1.00 . A A .  11 LYS HG3  1 1 
        6 12653 1 1  11 LYS HZ1  H  12.464   2.306 -22.701 1.00 . A A .  11 LYS HZ1  1 1 
        6 12654 1 1  11 LYS HZ2  H  11.094   1.948 -23.621 1.00 . A A .  11 LYS HZ2  1 1 
        6 12655 1 1  11 LYS HZ3  H  12.350   0.824 -23.492 1.00 . A A .  11 LYS HZ3  1 1 
        6 12656 1 1  11 LYS N    N   7.489   2.894 -17.106 1.00 . A A .  11 LYS N    1 1 
        6 12657 1 1  11 LYS NZ   N  11.808   1.548 -22.979 1.00 . A A .  11 LYS NZ   1 1 
        6 12658 1 1  11 LYS O    O  10.421   2.439 -16.524 1.00 . A A .  11 LYS O    1 1 
        6 12659 1 1  12 GLY C    C   9.713  -0.744 -13.991 1.00 . A A .  12 GLY C    1 1 
        6 12660 1 1  12 GLY CA   C  10.347   0.148 -15.018 1.00 . A A .  12 GLY CA   1 1 
        6 12661 1 1  12 GLY H    H   8.623  -0.065 -16.197 1.00 . A A .  12 GLY H    1 1 
        6 12662 1 1  12 GLY HA2  H  11.178  -0.354 -15.483 1.00 . A A .  12 GLY HA2  1 1 
        6 12663 1 1  12 GLY HA3  H  10.708   1.037 -14.525 1.00 . A A .  12 GLY HA3  1 1 
        6 12664 1 1  12 GLY N    N   9.383   0.529 -16.019 1.00 . A A .  12 GLY N    1 1 
        6 12665 1 1  12 GLY O    O  10.301  -1.720 -13.533 1.00 . A A .  12 GLY O    1 1 
        6 12666 1 1  13 GLN C    C   6.302  -1.298 -13.218 1.00 . A A .  13 GLN C    1 1 
        6 12667 1 1  13 GLN CA   C   7.706  -1.130 -12.693 1.00 . A A .  13 GLN CA   1 1 
        6 12668 1 1  13 GLN CB   C   7.738  -0.499 -11.273 1.00 . A A .  13 GLN CB   1 1 
        6 12669 1 1  13 GLN CD   C   8.994   1.671 -11.628 1.00 . A A .  13 GLN CD   1 1 
        6 12670 1 1  13 GLN CG   C   7.667   1.028 -11.238 1.00 . A A .  13 GLN CG   1 1 
        6 12671 1 1  13 GLN H    H   8.086   0.377 -14.072 1.00 . A A .  13 GLN H    1 1 
        6 12672 1 1  13 GLN HA   H   8.157  -2.110 -12.650 1.00 . A A .  13 GLN HA   1 1 
        6 12673 1 1  13 GLN HB2  H   6.922  -0.904 -10.688 1.00 . A A .  13 GLN HB2  1 1 
        6 12674 1 1  13 GLN HB3  H   8.661  -0.802 -10.801 1.00 . A A .  13 GLN HB3  1 1 
        6 12675 1 1  13 GLN HE21 H   8.089   3.196 -12.489 1.00 . A A .  13 GLN HE21 1 1 
        6 12676 1 1  13 GLN HE22 H   9.804   3.184 -12.531 1.00 . A A .  13 GLN HE22 1 1 
        6 12677 1 1  13 GLN HG2  H   6.901   1.353 -11.926 1.00 . A A .  13 GLN HG2  1 1 
        6 12678 1 1  13 GLN HG3  H   7.407   1.346 -10.238 1.00 . A A .  13 GLN HG3  1 1 
        6 12679 1 1  13 GLN N    N   8.500  -0.406 -13.650 1.00 . A A .  13 GLN N    1 1 
        6 12680 1 1  13 GLN NE2  N   8.948   2.784 -12.271 1.00 . A A .  13 GLN NE2  1 1 
        6 12681 1 1  13 GLN O    O   5.817  -0.459 -13.977 1.00 . A A .  13 GLN O    1 1 
        6 12682 1 1  13 GLN OE1  O  10.055   1.122 -11.374 1.00 . A A .  13 GLN OE1  1 1 
        6 12683 1 1  14 VAL C    C   3.306  -2.628 -12.321 1.00 . A A .  14 VAL C    1 1 
        6 12684 1 1  14 VAL CA   C   4.377  -2.757 -13.377 1.00 . A A .  14 VAL CA   1 1 
        6 12685 1 1  14 VAL CB   C   4.415  -4.227 -13.861 1.00 . A A .  14 VAL CB   1 1 
        6 12686 1 1  14 VAL CG1  C   5.626  -4.442 -14.704 1.00 . A A .  14 VAL CG1  1 1 
        6 12687 1 1  14 VAL CG2  C   4.405  -5.216 -12.705 1.00 . A A .  14 VAL CG2  1 1 
        6 12688 1 1  14 VAL H    H   6.084  -2.949 -12.151 1.00 . A A .  14 VAL H    1 1 
        6 12689 1 1  14 VAL HA   H   4.144  -2.126 -14.223 1.00 . A A .  14 VAL HA   1 1 
        6 12690 1 1  14 VAL HB   H   3.542  -4.398 -14.472 1.00 . A A .  14 VAL HB   1 1 
        6 12691 1 1  14 VAL HG11 H   5.655  -5.464 -15.042 1.00 . A A .  14 VAL HG11 1 1 
        6 12692 1 1  14 VAL HG12 H   6.450  -4.242 -14.029 1.00 . A A .  14 VAL HG12 1 1 
        6 12693 1 1  14 VAL HG13 H   5.626  -3.736 -15.519 1.00 . A A .  14 VAL HG13 1 1 
        6 12694 1 1  14 VAL HG21 H   3.499  -5.089 -12.130 1.00 . A A .  14 VAL HG21 1 1 
        6 12695 1 1  14 VAL HG22 H   5.266  -5.046 -12.076 1.00 . A A .  14 VAL HG22 1 1 
        6 12696 1 1  14 VAL HG23 H   4.441  -6.215 -13.111 1.00 . A A .  14 VAL HG23 1 1 
        6 12697 1 1  14 VAL N    N   5.671  -2.373 -12.839 1.00 . A A .  14 VAL N    1 1 
        6 12698 1 1  14 VAL O    O   3.616  -2.414 -11.147 1.00 . A A .  14 VAL O    1 1 
        6 12699 1 1  15 ASP C    C   1.010  -3.984 -10.895 1.00 . A A .  15 ASP C    1 1 
        6 12700 1 1  15 ASP CA   C   0.964  -2.739 -11.774 1.00 . A A .  15 ASP CA   1 1 
        6 12701 1 1  15 ASP CB   C  -0.431  -2.526 -12.427 1.00 . A A .  15 ASP CB   1 1 
        6 12702 1 1  15 ASP CG   C  -0.835  -3.595 -13.422 1.00 . A A .  15 ASP CG   1 1 
        6 12703 1 1  15 ASP H    H   1.849  -2.879 -13.678 1.00 . A A .  15 ASP H    1 1 
        6 12704 1 1  15 ASP HA   H   1.176  -1.905 -11.119 1.00 . A A .  15 ASP HA   1 1 
        6 12705 1 1  15 ASP HB2  H  -1.180  -2.506 -11.649 1.00 . A A .  15 ASP HB2  1 1 
        6 12706 1 1  15 ASP HB3  H  -0.435  -1.568 -12.928 1.00 . A A .  15 ASP HB3  1 1 
        6 12707 1 1  15 ASP N    N   2.051  -2.757 -12.725 1.00 . A A .  15 ASP N    1 1 
        6 12708 1 1  15 ASP O    O   0.618  -5.086 -11.287 1.00 . A A .  15 ASP O    1 1 
        6 12709 1 1  15 ASP OD1  O  -0.395  -3.532 -14.585 1.00 . A A .  15 ASP OD1  1 1 
        6 12710 1 1  15 ASP OD2  O  -1.611  -4.502 -13.062 1.00 . A A .  15 ASP OD2  1 1 
        6 12711 1 1  16 LEU C    C   0.338  -5.397  -8.307 1.00 . A A .  16 LEU C    1 1 
        6 12712 1 1  16 LEU CA   C   1.715  -4.798  -8.666 1.00 . A A .  16 LEU CA   1 1 
        6 12713 1 1  16 LEU CB   C   2.376  -4.094  -7.435 1.00 . A A .  16 LEU CB   1 1 
        6 12714 1 1  16 LEU CD1  C   1.888  -5.678  -5.464 1.00 . A A .  16 LEU CD1  1 1 
        6 12715 1 1  16 LEU CD2  C   4.006  -5.867  -6.774 1.00 . A A .  16 LEU CD2  1 1 
        6 12716 1 1  16 LEU CG   C   2.948  -4.928  -6.262 1.00 . A A .  16 LEU CG   1 1 
        6 12717 1 1  16 LEU H    H   1.954  -2.890  -9.594 1.00 . A A .  16 LEU H    1 1 
        6 12718 1 1  16 LEU HA   H   2.374  -5.576  -9.020 1.00 . A A .  16 LEU HA   1 1 
        6 12719 1 1  16 LEU HB2  H   3.191  -3.493  -7.810 1.00 . A A .  16 LEU HB2  1 1 
        6 12720 1 1  16 LEU HB3  H   1.639  -3.415  -7.033 1.00 . A A .  16 LEU HB3  1 1 
        6 12721 1 1  16 LEU HD11 H   1.362  -6.359  -6.117 1.00 . A A .  16 LEU HD11 1 1 
        6 12722 1 1  16 LEU HD12 H   1.189  -4.973  -5.039 1.00 . A A .  16 LEU HD12 1 1 
        6 12723 1 1  16 LEU HD13 H   2.359  -6.235  -4.669 1.00 . A A .  16 LEU HD13 1 1 
        6 12724 1 1  16 LEU HD21 H   4.775  -5.285  -7.263 1.00 . A A .  16 LEU HD21 1 1 
        6 12725 1 1  16 LEU HD22 H   3.574  -6.553  -7.486 1.00 . A A .  16 LEU HD22 1 1 
        6 12726 1 1  16 LEU HD23 H   4.431  -6.412  -5.946 1.00 . A A .  16 LEU HD23 1 1 
        6 12727 1 1  16 LEU HG   H   3.430  -4.247  -5.576 1.00 . A A .  16 LEU HG   1 1 
        6 12728 1 1  16 LEU N    N   1.570  -3.784  -9.722 1.00 . A A .  16 LEU N    1 1 
        6 12729 1 1  16 LEU O    O   0.249  -6.523  -7.850 1.00 . A A .  16 LEU O    1 1 
        6 12730 1 1  17 LEU C    C  -2.456  -6.388  -8.869 1.00 . A A .  17 LEU C    1 1 
        6 12731 1 1  17 LEU CA   C  -2.115  -5.004  -8.281 1.00 . A A .  17 LEU CA   1 1 
        6 12732 1 1  17 LEU CB   C  -3.035  -3.911  -8.882 1.00 . A A .  17 LEU CB   1 1 
        6 12733 1 1  17 LEU CD1  C  -5.147  -2.586  -8.975 1.00 . A A .  17 LEU CD1  1 1 
        6 12734 1 1  17 LEU CD2  C  -5.332  -5.040  -9.034 1.00 . A A .  17 LEU CD2  1 1 
        6 12735 1 1  17 LEU CG   C  -4.536  -3.868  -8.471 1.00 . A A .  17 LEU CG   1 1 
        6 12736 1 1  17 LEU H    H  -0.537  -3.771  -9.013 1.00 . A A .  17 LEU H    1 1 
        6 12737 1 1  17 LEU HA   H  -2.244  -5.016  -7.209 1.00 . A A .  17 LEU HA   1 1 
        6 12738 1 1  17 LEU HB2  H  -2.589  -2.947  -8.699 1.00 . A A .  17 LEU HB2  1 1 
        6 12739 1 1  17 LEU HB3  H  -2.998  -4.056  -9.953 1.00 . A A .  17 LEU HB3  1 1 
        6 12740 1 1  17 LEU HD11 H  -5.054  -2.542 -10.050 1.00 . A A .  17 LEU HD11 1 1 
        6 12741 1 1  17 LEU HD12 H  -4.640  -1.741  -8.531 1.00 . A A .  17 LEU HD12 1 1 
        6 12742 1 1  17 LEU HD13 H  -6.192  -2.558  -8.706 1.00 . A A .  17 LEU HD13 1 1 
        6 12743 1 1  17 LEU HD21 H  -5.285  -5.024 -10.113 1.00 . A A .  17 LEU HD21 1 1 
        6 12744 1 1  17 LEU HD22 H  -6.362  -4.960  -8.718 1.00 . A A .  17 LEU HD22 1 1 
        6 12745 1 1  17 LEU HD23 H  -4.916  -5.967  -8.670 1.00 . A A .  17 LEU HD23 1 1 
        6 12746 1 1  17 LEU HG   H  -4.610  -3.874  -7.393 1.00 . A A .  17 LEU HG   1 1 
        6 12747 1 1  17 LEU N    N  -0.717  -4.632  -8.580 1.00 . A A .  17 LEU N    1 1 
        6 12748 1 1  17 LEU O    O  -3.190  -7.180  -8.265 1.00 . A A .  17 LEU O    1 1 
        6 12749 1 1  18 ASP C    C  -1.510  -9.115 -10.025 1.00 . A A .  18 ASP C    1 1 
        6 12750 1 1  18 ASP CA   C  -2.187  -7.924 -10.715 1.00 . A A .  18 ASP CA   1 1 
        6 12751 1 1  18 ASP CB   C  -1.758  -7.812 -12.170 1.00 . A A .  18 ASP CB   1 1 
        6 12752 1 1  18 ASP CG   C  -2.123  -9.030 -13.008 1.00 . A A .  18 ASP CG   1 1 
        6 12753 1 1  18 ASP H    H  -1.284  -6.034 -10.434 1.00 . A A .  18 ASP H    1 1 
        6 12754 1 1  18 ASP HA   H  -3.255  -8.076 -10.681 1.00 . A A .  18 ASP HA   1 1 
        6 12755 1 1  18 ASP HB2  H  -2.222  -6.925 -12.576 1.00 . A A .  18 ASP HB2  1 1 
        6 12756 1 1  18 ASP HB3  H  -0.686  -7.679 -12.189 1.00 . A A .  18 ASP HB3  1 1 
        6 12757 1 1  18 ASP N    N  -1.904  -6.677 -10.023 1.00 . A A .  18 ASP N    1 1 
        6 12758 1 1  18 ASP O    O  -1.942 -10.255 -10.162 1.00 . A A .  18 ASP O    1 1 
        6 12759 1 1  18 ASP OD1  O  -3.295  -9.150 -13.423 1.00 . A A .  18 ASP OD1  1 1 
        6 12760 1 1  18 ASP OD2  O  -1.240  -9.884 -13.262 1.00 . A A .  18 ASP OD2  1 1 
        6 12761 1 1  19 PHE C    C  -0.298 -10.089  -7.146 1.00 . A A .  19 PHE C    1 1 
        6 12762 1 1  19 PHE CA   C   0.240  -9.888  -8.538 1.00 . A A .  19 PHE CA   1 1 
        6 12763 1 1  19 PHE CB   C   1.727  -9.594  -8.445 1.00 . A A .  19 PHE CB   1 1 
        6 12764 1 1  19 PHE CD1  C   2.440 -10.577 -10.631 1.00 . A A .  19 PHE CD1  1 1 
        6 12765 1 1  19 PHE CD2  C   3.126  -8.366 -10.087 1.00 . A A .  19 PHE CD2  1 1 
        6 12766 1 1  19 PHE CE1  C   3.116 -10.500 -11.827 1.00 . A A .  19 PHE CE1  1 1 
        6 12767 1 1  19 PHE CE2  C   3.802  -8.283 -11.272 1.00 . A A .  19 PHE CE2  1 1 
        6 12768 1 1  19 PHE CG   C   2.437  -9.505  -9.750 1.00 . A A .  19 PHE CG   1 1 
        6 12769 1 1  19 PHE CZ   C   3.799  -9.350 -12.149 1.00 . A A .  19 PHE CZ   1 1 
        6 12770 1 1  19 PHE H    H  -0.236  -7.905  -9.062 1.00 . A A .  19 PHE H    1 1 
        6 12771 1 1  19 PHE HA   H   0.102 -10.799  -9.102 1.00 . A A .  19 PHE HA   1 1 
        6 12772 1 1  19 PHE HB2  H   1.827  -8.655  -7.932 1.00 . A A .  19 PHE HB2  1 1 
        6 12773 1 1  19 PHE HB3  H   2.195 -10.362  -7.846 1.00 . A A .  19 PHE HB3  1 1 
        6 12774 1 1  19 PHE HD1  H   1.898 -11.476 -10.374 1.00 . A A .  19 PHE HD1  1 1 
        6 12775 1 1  19 PHE HD2  H   3.134  -7.527  -9.408 1.00 . A A .  19 PHE HD2  1 1 
        6 12776 1 1  19 PHE HE1  H   3.115 -11.338 -12.509 1.00 . A A .  19 PHE HE1  1 1 
        6 12777 1 1  19 PHE HE2  H   4.336  -7.373 -11.503 1.00 . A A .  19 PHE HE2  1 1 
        6 12778 1 1  19 PHE HZ   H   4.332  -9.283 -13.085 1.00 . A A .  19 PHE HZ   1 1 
        6 12779 1 1  19 PHE N    N  -0.488  -8.839  -9.230 1.00 . A A .  19 PHE N    1 1 
        6 12780 1 1  19 PHE O    O   0.387 -10.614  -6.270 1.00 . A A .  19 PHE O    1 1 
        6 12781 1 1  20 ILE C    C  -3.045 -11.110  -5.852 1.00 . A A .  20 ILE C    1 1 
        6 12782 1 1  20 ILE CA   C  -2.135  -9.915  -5.694 1.00 . A A .  20 ILE CA   1 1 
        6 12783 1 1  20 ILE CB   C  -2.912  -8.666  -5.254 1.00 . A A .  20 ILE CB   1 1 
        6 12784 1 1  20 ILE CD1  C  -2.577  -6.164  -4.868 1.00 . A A .  20 ILE CD1  1 1 
        6 12785 1 1  20 ILE CG1  C  -1.935  -7.498  -5.165 1.00 . A A .  20 ILE CG1  1 1 
        6 12786 1 1  20 ILE CG2  C  -3.583  -8.899  -3.903 1.00 . A A .  20 ILE CG2  1 1 
        6 12787 1 1  20 ILE H    H  -1.980  -9.235  -7.660 1.00 . A A .  20 ILE H    1 1 
        6 12788 1 1  20 ILE HA   H  -1.373 -10.145  -4.964 1.00 . A A .  20 ILE HA   1 1 
        6 12789 1 1  20 ILE HB   H  -3.664  -8.431  -5.992 1.00 . A A .  20 ILE HB   1 1 
        6 12790 1 1  20 ILE HD11 H  -1.821  -5.393  -4.844 1.00 . A A .  20 ILE HD11 1 1 
        6 12791 1 1  20 ILE HD12 H  -3.074  -6.211  -3.910 1.00 . A A .  20 ILE HD12 1 1 
        6 12792 1 1  20 ILE HD13 H  -3.307  -5.939  -5.630 1.00 . A A .  20 ILE HD13 1 1 
        6 12793 1 1  20 ILE HG12 H  -1.253  -7.720  -4.356 1.00 . A A .  20 ILE HG12 1 1 
        6 12794 1 1  20 ILE HG13 H  -1.369  -7.446  -6.083 1.00 . A A .  20 ILE HG13 1 1 
        6 12795 1 1  20 ILE HG21 H  -4.279  -9.720  -3.989 1.00 . A A .  20 ILE HG21 1 1 
        6 12796 1 1  20 ILE HG22 H  -4.107  -8.003  -3.603 1.00 . A A .  20 ILE HG22 1 1 
        6 12797 1 1  20 ILE HG23 H  -2.825  -9.141  -3.174 1.00 . A A .  20 ILE HG23 1 1 
        6 12798 1 1  20 ILE N    N  -1.496  -9.694  -6.941 1.00 . A A .  20 ILE N    1 1 
        6 12799 1 1  20 ILE O    O  -3.779 -11.207  -6.830 1.00 . A A .  20 ILE O    1 1 
        6 12800 1 1  21 ASP C    C  -5.190 -13.049  -4.566 1.00 . A A .  21 ASP C    1 1 
        6 12801 1 1  21 ASP CA   C  -3.744 -13.271  -5.029 1.00 . A A .  21 ASP CA   1 1 
        6 12802 1 1  21 ASP CB   C  -3.069 -14.384  -4.236 1.00 . A A .  21 ASP CB   1 1 
        6 12803 1 1  21 ASP CG   C  -3.728 -15.725  -4.426 1.00 . A A .  21 ASP CG   1 1 
        6 12804 1 1  21 ASP H    H  -2.337 -11.885  -4.188 1.00 . A A .  21 ASP H    1 1 
        6 12805 1 1  21 ASP HA   H  -3.769 -13.549  -6.072 1.00 . A A .  21 ASP HA   1 1 
        6 12806 1 1  21 ASP HB2  H  -2.044 -14.465  -4.568 1.00 . A A .  21 ASP HB2  1 1 
        6 12807 1 1  21 ASP HB3  H  -3.076 -14.132  -3.186 1.00 . A A .  21 ASP HB3  1 1 
        6 12808 1 1  21 ASP N    N  -2.962 -12.037  -4.932 1.00 . A A .  21 ASP N    1 1 
        6 12809 1 1  21 ASP O    O  -6.101 -13.777  -4.952 1.00 . A A .  21 ASP O    1 1 
        6 12810 1 1  21 ASP OD1  O  -3.381 -16.436  -5.398 1.00 . A A .  21 ASP OD1  1 1 
        6 12811 1 1  21 ASP OD2  O  -4.576 -16.097  -3.619 1.00 . A A .  21 ASP OD2  1 1 
        6 12812 1 1  22 TRP C    C  -7.389 -12.571  -2.286 1.00 . A A .  22 TRP C    1 1 
        6 12813 1 1  22 TRP CA   C  -6.699 -11.580  -3.231 1.00 . A A .  22 TRP CA   1 1 
        6 12814 1 1  22 TRP CB   C  -7.633 -11.163  -4.375 1.00 . A A .  22 TRP CB   1 1 
        6 12815 1 1  22 TRP CD1  C  -6.483  -9.969  -6.321 1.00 . A A .  22 TRP CD1  1 1 
        6 12816 1 1  22 TRP CD2  C  -7.243  -8.617  -4.729 1.00 . A A .  22 TRP CD2  1 1 
        6 12817 1 1  22 TRP CE2  C  -6.639  -7.836  -5.727 1.00 . A A .  22 TRP CE2  1 1 
        6 12818 1 1  22 TRP CE3  C  -7.795  -7.988  -3.620 1.00 . A A .  22 TRP CE3  1 1 
        6 12819 1 1  22 TRP CG   C  -7.136  -9.975  -5.131 1.00 . A A .  22 TRP CG   1 1 
        6 12820 1 1  22 TRP CH2  C  -7.127  -5.868  -4.548 1.00 . A A .  22 TRP CH2  1 1 
        6 12821 1 1  22 TRP CZ2  C  -6.574  -6.457  -5.647 1.00 . A A .  22 TRP CZ2  1 1 
        6 12822 1 1  22 TRP CZ3  C  -7.732  -6.617  -3.540 1.00 . A A .  22 TRP CZ3  1 1 
        6 12823 1 1  22 TRP H    H  -4.570 -11.527  -3.474 1.00 . A A .  22 TRP H    1 1 
        6 12824 1 1  22 TRP HA   H  -6.495 -10.698  -2.641 1.00 . A A .  22 TRP HA   1 1 
        6 12825 1 1  22 TRP HB2  H  -7.726 -11.985  -5.071 1.00 . A A .  22 TRP HB2  1 1 
        6 12826 1 1  22 TRP HB3  H  -8.605 -10.926  -3.972 1.00 . A A .  22 TRP HB3  1 1 
        6 12827 1 1  22 TRP HD1  H  -6.243 -10.859  -6.883 1.00 . A A .  22 TRP HD1  1 1 
        6 12828 1 1  22 TRP HE1  H  -5.707  -8.434  -7.511 1.00 . A A .  22 TRP HE1  1 1 
        6 12829 1 1  22 TRP HE3  H  -8.260  -8.569  -2.837 1.00 . A A .  22 TRP HE3  1 1 
        6 12830 1 1  22 TRP HH2  H  -7.103  -4.794  -4.447 1.00 . A A .  22 TRP HH2  1 1 
        6 12831 1 1  22 TRP HZ2  H  -6.109  -5.860  -6.419 1.00 . A A .  22 TRP HZ2  1 1 
        6 12832 1 1  22 TRP HZ3  H  -8.155  -6.106  -2.689 1.00 . A A .  22 TRP HZ3  1 1 
        6 12833 1 1  22 TRP N    N  -5.374 -12.019  -3.734 1.00 . A A .  22 TRP N    1 1 
        6 12834 1 1  22 TRP NE1  N  -6.180  -8.688  -6.689 1.00 . A A .  22 TRP NE1  1 1 
        6 12835 1 1  22 TRP O    O  -8.547 -12.380  -1.920 1.00 . A A .  22 TRP O    1 1 
        6 12836 1 1  23 SER C    C  -6.997 -14.068   0.536 1.00 . A A .  23 SER C    1 1 
        6 12837 1 1  23 SER CA   C  -7.218 -14.545  -0.907 1.00 . A A .  23 SER CA   1 1 
        6 12838 1 1  23 SER CB   C  -6.560 -15.889  -1.141 1.00 . A A .  23 SER CB   1 1 
        6 12839 1 1  23 SER H    H  -5.771 -13.744  -2.184 1.00 . A A .  23 SER H    1 1 
        6 12840 1 1  23 SER HA   H  -8.278 -14.636  -1.086 1.00 . A A .  23 SER HA   1 1 
        6 12841 1 1  23 SER HB2  H  -6.839 -16.567  -0.349 1.00 . A A .  23 SER HB2  1 1 
        6 12842 1 1  23 SER HB3  H  -6.878 -16.285  -2.093 1.00 . A A .  23 SER HB3  1 1 
        6 12843 1 1  23 SER HG   H  -4.877 -15.974  -2.060 1.00 . A A .  23 SER HG   1 1 
        6 12844 1 1  23 SER N    N  -6.681 -13.583  -1.856 1.00 . A A .  23 SER N    1 1 
        6 12845 1 1  23 SER O    O  -7.203 -14.813   1.494 1.00 . A A .  23 SER O    1 1 
        6 12846 1 1  23 SER OG   O  -5.153 -15.741  -1.153 1.00 . A A .  23 SER OG   1 1 
        6 12847 1 1  24 GLY C    C  -6.807 -10.822   2.003 1.00 . A A .  24 GLY C    1 1 
        6 12848 1 1  24 GLY CA   C  -6.343 -12.250   1.960 1.00 . A A .  24 GLY CA   1 1 
        6 12849 1 1  24 GLY H    H  -6.476 -12.297  -0.145 1.00 . A A .  24 GLY H    1 1 
        6 12850 1 1  24 GLY HA2  H  -6.865 -12.824   2.711 1.00 . A A .  24 GLY HA2  1 1 
        6 12851 1 1  24 GLY HA3  H  -5.283 -12.276   2.164 1.00 . A A .  24 GLY HA3  1 1 
        6 12852 1 1  24 GLY N    N  -6.588 -12.826   0.668 1.00 . A A .  24 GLY N    1 1 
        6 12853 1 1  24 GLY O    O  -7.950 -10.563   2.333 1.00 . A A .  24 GLY O    1 1 
        6 12854 1 1  25 VAL C    C  -6.851  -7.919   2.843 1.00 . A A .  25 VAL C    1 1 
        6 12855 1 1  25 VAL CA   C  -6.131  -8.445   1.584 1.00 . A A .  25 VAL CA   1 1 
        6 12856 1 1  25 VAL CB   C  -6.740  -7.905   0.227 1.00 . A A .  25 VAL CB   1 1 
        6 12857 1 1  25 VAL CG1  C  -8.109  -8.489  -0.090 1.00 . A A .  25 VAL CG1  1 1 
        6 12858 1 1  25 VAL CG2  C  -6.770  -6.385   0.189 1.00 . A A .  25 VAL CG2  1 1 
        6 12859 1 1  25 VAL H    H  -5.024 -10.231   1.347 1.00 . A A .  25 VAL H    1 1 
        6 12860 1 1  25 VAL HA   H  -5.129  -8.050   1.687 1.00 . A A .  25 VAL HA   1 1 
        6 12861 1 1  25 VAL HB   H  -6.078  -8.243  -0.559 1.00 . A A .  25 VAL HB   1 1 
        6 12862 1 1  25 VAL HG11 H  -8.781  -8.280   0.729 1.00 . A A .  25 VAL HG11 1 1 
        6 12863 1 1  25 VAL HG12 H  -8.027  -9.555  -0.241 1.00 . A A .  25 VAL HG12 1 1 
        6 12864 1 1  25 VAL HG13 H  -8.486  -8.016  -0.984 1.00 . A A .  25 VAL HG13 1 1 
        6 12865 1 1  25 VAL HG21 H  -7.394  -6.027   0.993 1.00 . A A .  25 VAL HG21 1 1 
        6 12866 1 1  25 VAL HG22 H  -7.178  -6.054  -0.753 1.00 . A A .  25 VAL HG22 1 1 
        6 12867 1 1  25 VAL HG23 H  -5.769  -5.996   0.307 1.00 . A A .  25 VAL HG23 1 1 
        6 12868 1 1  25 VAL N    N  -5.904  -9.907   1.616 1.00 . A A .  25 VAL N    1 1 
        6 12869 1 1  25 VAL O    O  -8.057  -7.630   2.849 1.00 . A A .  25 VAL O    1 1 
        6 12870 1 1  26 GLU C    C  -5.953  -6.220   5.684 1.00 . A A .  26 GLU C    1 1 
        6 12871 1 1  26 GLU CA   C  -6.637  -7.478   5.189 1.00 . A A .  26 GLU CA   1 1 
        6 12872 1 1  26 GLU CB   C  -6.419  -8.639   6.175 1.00 . A A .  26 GLU CB   1 1 
        6 12873 1 1  26 GLU CD   C  -8.498  -8.150   7.510 1.00 . A A .  26 GLU CD   1 1 
        6 12874 1 1  26 GLU CG   C  -7.014  -8.421   7.557 1.00 . A A .  26 GLU CG   1 1 
        6 12875 1 1  26 GLU H    H  -5.143  -8.028   3.837 1.00 . A A .  26 GLU H    1 1 
        6 12876 1 1  26 GLU HA   H  -7.697  -7.302   5.089 1.00 . A A .  26 GLU HA   1 1 
        6 12877 1 1  26 GLU HB2  H  -6.832  -9.545   5.756 1.00 . A A .  26 GLU HB2  1 1 
        6 12878 1 1  26 GLU HB3  H  -5.355  -8.781   6.289 1.00 . A A .  26 GLU HB3  1 1 
        6 12879 1 1  26 GLU HG2  H  -6.849  -9.306   8.152 1.00 . A A .  26 GLU HG2  1 1 
        6 12880 1 1  26 GLU HG3  H  -6.523  -7.579   8.021 1.00 . A A .  26 GLU HG3  1 1 
        6 12881 1 1  26 GLU N    N  -6.103  -7.844   3.907 1.00 . A A .  26 GLU N    1 1 
        6 12882 1 1  26 GLU O    O  -4.804  -5.951   5.322 1.00 . A A .  26 GLU O    1 1 
        6 12883 1 1  26 GLU OE1  O  -9.286  -9.114   7.479 1.00 . A A .  26 GLU OE1  1 1 
        6 12884 1 1  26 GLU OE2  O  -8.897  -6.961   7.521 1.00 . A A .  26 GLU OE2  1 1 
        6 12885 1 1  27 CYS C    C  -6.490  -4.148   8.479 1.00 . A A .  27 CYS C    1 1 
        6 12886 1 1  27 CYS CA   C  -6.106  -4.250   7.033 1.00 . A A .  27 CYS CA   1 1 
        6 12887 1 1  27 CYS CB   C  -6.524  -3.014   6.235 1.00 . A A .  27 CYS CB   1 1 
        6 12888 1 1  27 CYS H    H  -7.567  -5.719   6.726 1.00 . A A .  27 CYS H    1 1 
        6 12889 1 1  27 CYS HA   H  -5.027  -4.305   7.060 1.00 . A A .  27 CYS HA   1 1 
        6 12890 1 1  27 CYS HB2  H  -6.184  -3.143   5.219 1.00 . A A .  27 CYS HB2  1 1 
        6 12891 1 1  27 CYS HB3  H  -7.599  -2.921   6.227 1.00 . A A .  27 CYS HB3  1 1 
        6 12892 1 1  27 CYS HG   H  -4.568  -1.443   6.400 1.00 . A A .  27 CYS HG   1 1 
        6 12893 1 1  27 CYS N    N  -6.652  -5.446   6.473 1.00 . A A .  27 CYS N    1 1 
        6 12894 1 1  27 CYS O    O  -7.655  -4.319   8.829 1.00 . A A .  27 CYS O    1 1 
        6 12895 1 1  27 CYS SG   S  -5.821  -1.459   6.836 1.00 . A A .  27 CYS SG   1 1 
        6 12896 1 1  28 LEU C    C  -6.837  -2.926  11.170 1.00 . A A .  28 LEU C    1 1 
        6 12897 1 1  28 LEU CA   C  -5.617  -3.774  10.746 1.00 . A A .  28 LEU CA   1 1 
        6 12898 1 1  28 LEU CB   C  -4.250  -3.279  11.331 1.00 . A A .  28 LEU CB   1 1 
        6 12899 1 1  28 LEU CD1  C  -4.779  -1.707  13.223 1.00 . A A .  28 LEU CD1  1 1 
        6 12900 1 1  28 LEU CD2  C  -4.708  -4.156  13.655 1.00 . A A .  28 LEU CD2  1 1 
        6 12901 1 1  28 LEU CG   C  -4.117  -3.007  12.847 1.00 . A A .  28 LEU CG   1 1 
        6 12902 1 1  28 LEU H    H  -4.605  -3.769   8.890 1.00 . A A .  28 LEU H    1 1 
        6 12903 1 1  28 LEU HA   H  -5.790  -4.777  11.108 1.00 . A A .  28 LEU HA   1 1 
        6 12904 1 1  28 LEU HB2  H  -3.507  -4.021  11.081 1.00 . A A .  28 LEU HB2  1 1 
        6 12905 1 1  28 LEU HB3  H  -3.993  -2.372  10.803 1.00 . A A .  28 LEU HB3  1 1 
        6 12906 1 1  28 LEU HD11 H  -4.275  -0.907  12.702 1.00 . A A .  28 LEU HD11 1 1 
        6 12907 1 1  28 LEU HD12 H  -4.766  -1.551  14.290 1.00 . A A .  28 LEU HD12 1 1 
        6 12908 1 1  28 LEU HD13 H  -5.796  -1.757  12.860 1.00 . A A .  28 LEU HD13 1 1 
        6 12909 1 1  28 LEU HD21 H  -4.586  -3.954  14.708 1.00 . A A .  28 LEU HD21 1 1 
        6 12910 1 1  28 LEU HD22 H  -4.204  -5.076  13.402 1.00 . A A .  28 LEU HD22 1 1 
        6 12911 1 1  28 LEU HD23 H  -5.760  -4.249  13.428 1.00 . A A .  28 LEU HD23 1 1 
        6 12912 1 1  28 LEU HG   H  -3.069  -2.926  13.096 1.00 . A A .  28 LEU HG   1 1 
        6 12913 1 1  28 LEU N    N  -5.493  -3.882   9.301 1.00 . A A .  28 LEU N    1 1 
        6 12914 1 1  28 LEU O    O  -7.757  -3.446  11.799 1.00 . A A .  28 LEU O    1 1 
        6 12915 1 1  29 ASN C    C  -8.984  -0.958  10.032 1.00 . A A .  29 ASN C    1 1 
        6 12916 1 1  29 ASN CA   C  -8.030  -0.856  11.171 1.00 . A A .  29 ASN CA   1 1 
        6 12917 1 1  29 ASN CB   C  -7.697   0.619  11.397 1.00 . A A .  29 ASN CB   1 1 
        6 12918 1 1  29 ASN CG   C  -8.815   1.360  12.088 1.00 . A A .  29 ASN CG   1 1 
        6 12919 1 1  29 ASN H    H  -6.099  -1.253  10.360 1.00 . A A .  29 ASN H    1 1 
        6 12920 1 1  29 ASN HA   H  -8.480  -1.276  12.059 1.00 . A A .  29 ASN HA   1 1 
        6 12921 1 1  29 ASN HB2  H  -6.762   0.812  11.894 1.00 . A A .  29 ASN HB2  1 1 
        6 12922 1 1  29 ASN HB3  H  -7.701   1.035  10.398 1.00 . A A .  29 ASN HB3  1 1 
        6 12923 1 1  29 ASN HD21 H  -9.537   1.955  10.350 1.00 . A A .  29 ASN HD21 1 1 
        6 12924 1 1  29 ASN HD22 H -10.408   2.423  11.785 1.00 . A A .  29 ASN HD22 1 1 
        6 12925 1 1  29 ASN N    N  -6.862  -1.650  10.826 1.00 . A A .  29 ASN N    1 1 
        6 12926 1 1  29 ASN ND2  N  -9.668   1.984  11.319 1.00 . A A .  29 ASN ND2  1 1 
        6 12927 1 1  29 ASN O    O -10.119  -1.414  10.194 1.00 . A A .  29 ASN O    1 1 
        6 12928 1 1  29 ASN OD1  O  -8.884   1.406  13.314 1.00 . A A .  29 ASN OD1  1 1 
        6 12929 1 1  30 GLN C    C -10.263   0.559   7.714 1.00 . A A .  30 GLN C    1 1 
        6 12930 1 1  30 GLN CA   C  -9.225  -0.526   7.609 1.00 . A A .  30 GLN CA   1 1 
        6 12931 1 1  30 GLN CB   C  -9.845  -1.908   7.281 1.00 . A A .  30 GLN CB   1 1 
        6 12932 1 1  30 GLN CD   C -10.966  -3.393   5.594 1.00 . A A .  30 GLN CD   1 1 
        6 12933 1 1  30 GLN CG   C -10.428  -2.017   5.893 1.00 . A A .  30 GLN CG   1 1 
        6 12934 1 1  30 GLN H    H  -7.568  -0.221   8.761 1.00 . A A .  30 GLN H    1 1 
        6 12935 1 1  30 GLN HA   H  -8.529  -0.245   6.832 1.00 . A A .  30 GLN HA   1 1 
        6 12936 1 1  30 GLN HB2  H  -9.104  -2.680   7.411 1.00 . A A .  30 GLN HB2  1 1 
        6 12937 1 1  30 GLN HB3  H -10.638  -2.097   7.990 1.00 . A A .  30 GLN HB3  1 1 
        6 12938 1 1  30 GLN HE21 H  -9.192  -3.989   4.923 1.00 . A A .  30 GLN HE21 1 1 
        6 12939 1 1  30 GLN HE22 H -10.443  -5.166   4.896 1.00 . A A .  30 GLN HE22 1 1 
        6 12940 1 1  30 GLN HG2  H -11.233  -1.304   5.796 1.00 . A A .  30 GLN HG2  1 1 
        6 12941 1 1  30 GLN HG3  H  -9.655  -1.783   5.175 1.00 . A A .  30 GLN HG3  1 1 
        6 12942 1 1  30 GLN N    N  -8.486  -0.551   8.842 1.00 . A A .  30 GLN N    1 1 
        6 12943 1 1  30 GLN NE2  N -10.119  -4.256   5.086 1.00 . A A .  30 GLN NE2  1 1 
        6 12944 1 1  30 GLN O    O -10.049   1.673   7.258 1.00 . A A .  30 GLN O    1 1 
        6 12945 1 1  30 GLN OE1  O -12.130  -3.679   5.817 1.00 . A A .  30 GLN OE1  1 1 
        6 12946 1 1  31 SER C    C -13.426   0.356   9.393 1.00 . A A .  31 SER C    1 1 
        6 12947 1 1  31 SER CA   C -12.388   1.127   8.652 1.00 . A A .  31 SER CA   1 1 
        6 12948 1 1  31 SER CB   C -12.988   1.651   7.348 1.00 . A A .  31 SER CB   1 1 
        6 12949 1 1  31 SER H    H -11.389  -0.655   8.787 1.00 . A A .  31 SER H    1 1 
        6 12950 1 1  31 SER HA   H -12.039   1.958   9.246 1.00 . A A .  31 SER HA   1 1 
        6 12951 1 1  31 SER HB2  H -12.218   2.138   6.769 1.00 . A A .  31 SER HB2  1 1 
        6 12952 1 1  31 SER HB3  H -13.390   0.822   6.783 1.00 . A A .  31 SER HB3  1 1 
        6 12953 1 1  31 SER HG   H -13.592   3.450   7.520 1.00 . A A .  31 SER HG   1 1 
        6 12954 1 1  31 SER N    N -11.318   0.248   8.401 1.00 . A A .  31 SER N    1 1 
        6 12955 1 1  31 SER O    O -13.769  -0.755   8.990 1.00 . A A .  31 SER O    1 1 
        6 12956 1 1  31 SER OG   O -14.034   2.588   7.592 1.00 . A A .  31 SER OG   1 1 
        6 12957 1 1  32 SER C    C -16.275   0.069  10.318 1.00 . A A .  32 SER C    1 1 
        6 12958 1 1  32 SER CA   C -15.011   0.294  11.232 1.00 . A A .  32 SER CA   1 1 
        6 12959 1 1  32 SER CB   C -15.414   1.180  12.401 1.00 . A A .  32 SER CB   1 1 
        6 12960 1 1  32 SER H    H -13.369   1.658  10.864 1.00 . A A .  32 SER H    1 1 
        6 12961 1 1  32 SER HA   H -14.687  -0.662  11.615 1.00 . A A .  32 SER HA   1 1 
        6 12962 1 1  32 SER HB2  H -15.813   2.108  12.021 1.00 . A A .  32 SER HB2  1 1 
        6 12963 1 1  32 SER HB3  H -16.173   0.672  12.976 1.00 . A A .  32 SER HB3  1 1 
        6 12964 1 1  32 SER HG   H -14.546   2.324  13.660 1.00 . A A .  32 SER HG   1 1 
        6 12965 1 1  32 SER N    N -13.875   0.893  10.497 1.00 . A A .  32 SER N    1 1 
        6 12966 1 1  32 SER O    O -17.155  -0.721  10.661 1.00 . A A .  32 SER O    1 1 
        6 12967 1 1  32 SER OG   O -14.315   1.476  13.248 1.00 . A A .  32 SER OG   1 1 
        6 12968 1 1  33 SER C    C -17.137   0.370   6.813 1.00 . A A .  33 SER C    1 1 
        6 12969 1 1  33 SER CA   C -17.524   0.606   8.297 1.00 . A A .  33 SER CA   1 1 
        6 12970 1 1  33 SER CB   C -18.456   1.813   8.427 1.00 . A A .  33 SER CB   1 1 
        6 12971 1 1  33 SER H    H -15.653   1.402   8.946 1.00 . A A .  33 SER H    1 1 
        6 12972 1 1  33 SER HA   H -18.059  -0.268   8.643 1.00 . A A .  33 SER HA   1 1 
        6 12973 1 1  33 SER HB2  H -17.943   2.699   8.087 1.00 . A A .  33 SER HB2  1 1 
        6 12974 1 1  33 SER HB3  H -19.335   1.653   7.820 1.00 . A A .  33 SER HB3  1 1 
        6 12975 1 1  33 SER HG   H -18.238   2.592  10.214 1.00 . A A .  33 SER HG   1 1 
        6 12976 1 1  33 SER N    N -16.365   0.771   9.179 1.00 . A A .  33 SER N    1 1 
        6 12977 1 1  33 SER O    O -17.819  -0.370   6.091 1.00 . A A .  33 SER O    1 1 
        6 12978 1 1  33 SER OG   O -18.860   1.994   9.781 1.00 . A A .  33 SER OG   1 1 
        6 12979 1 1  34 HIS C    C -14.616  -0.270   4.757 1.00 . A A .  34 HIS C    1 1 
        6 12980 1 1  34 HIS CA   C -15.632   0.869   4.959 1.00 . A A .  34 HIS CA   1 1 
        6 12981 1 1  34 HIS CB   C -15.125   2.216   4.408 1.00 . A A .  34 HIS CB   1 1 
        6 12982 1 1  34 HIS CD2  C -16.559   4.269   5.156 1.00 . A A .  34 HIS CD2  1 1 
        6 12983 1 1  34 HIS CE1  C -17.844   4.420   3.392 1.00 . A A .  34 HIS CE1  1 1 
        6 12984 1 1  34 HIS CG   C -16.194   3.280   4.303 1.00 . A A .  34 HIS CG   1 1 
        6 12985 1 1  34 HIS H    H -15.494   1.514   6.972 1.00 . A A .  34 HIS H    1 1 
        6 12986 1 1  34 HIS HA   H -16.520   0.582   4.415 1.00 . A A .  34 HIS HA   1 1 
        6 12987 1 1  34 HIS HB2  H -14.351   2.618   5.050 1.00 . A A .  34 HIS HB2  1 1 
        6 12988 1 1  34 HIS HB3  H -14.720   2.061   3.418 1.00 . A A .  34 HIS HB3  1 1 
        6 12989 1 1  34 HIS HD1  H -17.024   2.813   2.430 1.00 . A A .  34 HIS HD1  1 1 
        6 12990 1 1  34 HIS HD2  H -16.123   4.474   6.123 1.00 . A A .  34 HIS HD2  1 1 
        6 12991 1 1  34 HIS HE1  H -18.602   4.752   2.697 1.00 . A A .  34 HIS HE1  1 1 
        6 12992 1 1  34 HIS HE2  H -17.984   5.800   4.885 1.00 . A A .  34 HIS HE2  1 1 
        6 12993 1 1  34 HIS N    N -16.055   0.983   6.364 1.00 . A A .  34 HIS N    1 1 
        6 12994 1 1  34 HIS ND1  N -17.022   3.404   3.212 1.00 . A A .  34 HIS ND1  1 1 
        6 12995 1 1  34 HIS NE2  N -17.582   4.959   4.562 1.00 . A A .  34 HIS NE2  1 1 
        6 12996 1 1  34 HIS O    O -14.044  -0.766   5.727 1.00 . A A .  34 HIS O    1 1 
        6 12997 1 1  35 SER C    C -12.380  -1.502   2.319 1.00 . A A .  35 SER C    1 1 
        6 12998 1 1  35 SER CA   C -13.535  -1.841   3.262 1.00 . A A .  35 SER CA   1 1 
        6 12999 1 1  35 SER CB   C -14.355  -2.999   2.697 1.00 . A A .  35 SER CB   1 1 
        6 13000 1 1  35 SER H    H -14.810  -0.241   2.743 1.00 . A A .  35 SER H    1 1 
        6 13001 1 1  35 SER HA   H -13.122  -2.152   4.210 1.00 . A A .  35 SER HA   1 1 
        6 13002 1 1  35 SER HB2  H -14.764  -2.721   1.737 1.00 . A A .  35 SER HB2  1 1 
        6 13003 1 1  35 SER HB3  H -13.723  -3.866   2.586 1.00 . A A .  35 SER HB3  1 1 
        6 13004 1 1  35 SER HG   H -15.095  -3.936   4.244 1.00 . A A .  35 SER HG   1 1 
        6 13005 1 1  35 SER N    N -14.402  -0.694   3.515 1.00 . A A .  35 SER N    1 1 
        6 13006 1 1  35 SER O    O -12.504  -0.643   1.448 1.00 . A A .  35 SER O    1 1 
        6 13007 1 1  35 SER OG   O -15.421  -3.323   3.573 1.00 . A A .  35 SER OG   1 1 
        6 13008 1 1  36 LEU C    C -10.137  -2.480   0.259 1.00 . A A .  36 LEU C    1 1 
        6 13009 1 1  36 LEU CA   C -10.046  -2.011   1.721 1.00 . A A .  36 LEU CA   1 1 
        6 13010 1 1  36 LEU CB   C  -8.843  -2.663   2.392 1.00 . A A .  36 LEU CB   1 1 
        6 13011 1 1  36 LEU CD1  C  -7.029  -1.282   1.293 1.00 . A A .  36 LEU CD1  1 1 
        6 13012 1 1  36 LEU CD2  C  -6.520  -3.505   2.239 1.00 . A A .  36 LEU CD2  1 1 
        6 13013 1 1  36 LEU CG   C  -7.553  -2.678   1.567 1.00 . A A .  36 LEU CG   1 1 
        6 13014 1 1  36 LEU H    H -11.271  -2.891   3.205 1.00 . A A .  36 LEU H    1 1 
        6 13015 1 1  36 LEU HA   H  -9.864  -0.946   1.700 1.00 . A A .  36 LEU HA   1 1 
        6 13016 1 1  36 LEU HB2  H  -8.647  -2.136   3.314 1.00 . A A .  36 LEU HB2  1 1 
        6 13017 1 1  36 LEU HB3  H  -9.103  -3.684   2.629 1.00 . A A .  36 LEU HB3  1 1 
        6 13018 1 1  36 LEU HD11 H  -6.127  -1.346   0.704 1.00 . A A .  36 LEU HD11 1 1 
        6 13019 1 1  36 LEU HD12 H  -6.796  -0.801   2.232 1.00 . A A .  36 LEU HD12 1 1 
        6 13020 1 1  36 LEU HD13 H  -7.772  -0.712   0.756 1.00 . A A .  36 LEU HD13 1 1 
        6 13021 1 1  36 LEU HD21 H  -5.664  -3.535   1.582 1.00 . A A .  36 LEU HD21 1 1 
        6 13022 1 1  36 LEU HD22 H  -6.905  -4.504   2.377 1.00 . A A .  36 LEU HD22 1 1 
        6 13023 1 1  36 LEU HD23 H  -6.261  -3.050   3.181 1.00 . A A .  36 LEU HD23 1 1 
        6 13024 1 1  36 LEU HG   H  -7.767  -3.129   0.609 1.00 . A A .  36 LEU HG   1 1 
        6 13025 1 1  36 LEU N    N -11.270  -2.205   2.505 1.00 . A A .  36 LEU N    1 1 
        6 13026 1 1  36 LEU O    O  -9.733  -1.733  -0.615 1.00 . A A .  36 LEU O    1 1 
        6 13027 1 1  37 PRO C    C -11.333  -3.252  -2.416 1.00 . A A .  37 PRO C    1 1 
        6 13028 1 1  37 PRO CA   C -10.710  -4.255  -1.436 1.00 . A A .  37 PRO CA   1 1 
        6 13029 1 1  37 PRO CB   C -11.586  -5.520  -1.318 1.00 . A A .  37 PRO CB   1 1 
        6 13030 1 1  37 PRO CD   C -11.138  -4.752   0.898 1.00 . A A .  37 PRO CD   1 1 
        6 13031 1 1  37 PRO CG   C -12.144  -5.488   0.071 1.00 . A A .  37 PRO CG   1 1 
        6 13032 1 1  37 PRO HA   H  -9.728  -4.523  -1.796 1.00 . A A .  37 PRO HA   1 1 
        6 13033 1 1  37 PRO HB2  H -12.368  -5.485  -2.062 1.00 . A A .  37 PRO HB2  1 1 
        6 13034 1 1  37 PRO HB3  H -10.975  -6.396  -1.476 1.00 . A A .  37 PRO HB3  1 1 
        6 13035 1 1  37 PRO HD2  H -11.606  -4.291   1.755 1.00 . A A .  37 PRO HD2  1 1 
        6 13036 1 1  37 PRO HD3  H -10.339  -5.411   1.206 1.00 . A A .  37 PRO HD3  1 1 
        6 13037 1 1  37 PRO HG2  H -13.086  -4.959   0.075 1.00 . A A .  37 PRO HG2  1 1 
        6 13038 1 1  37 PRO HG3  H -12.276  -6.492   0.445 1.00 . A A .  37 PRO HG3  1 1 
        6 13039 1 1  37 PRO N    N -10.637  -3.739  -0.046 1.00 . A A .  37 PRO N    1 1 
        6 13040 1 1  37 PRO O    O -10.992  -3.230  -3.593 1.00 . A A .  37 PRO O    1 1 
        6 13041 1 1  38 ASN C    C -11.912  -0.321  -3.199 1.00 . A A .  38 ASN C    1 1 
        6 13042 1 1  38 ASN CA   C -12.881  -1.381  -2.667 1.00 . A A .  38 ASN CA   1 1 
        6 13043 1 1  38 ASN CB   C -13.957  -0.686  -1.812 1.00 . A A .  38 ASN CB   1 1 
        6 13044 1 1  38 ASN CG   C -15.070  -1.604  -1.345 1.00 . A A .  38 ASN CG   1 1 
        6 13045 1 1  38 ASN H    H -12.365  -2.472  -0.933 1.00 . A A .  38 ASN H    1 1 
        6 13046 1 1  38 ASN HA   H -13.373  -1.865  -3.497 1.00 . A A .  38 ASN HA   1 1 
        6 13047 1 1  38 ASN HB2  H -13.494  -0.254  -0.937 1.00 . A A .  38 ASN HB2  1 1 
        6 13048 1 1  38 ASN HB3  H -14.391   0.102  -2.404 1.00 . A A .  38 ASN HB3  1 1 
        6 13049 1 1  38 ASN HD21 H -15.356  -0.501   0.276 1.00 . A A .  38 ASN HD21 1 1 
        6 13050 1 1  38 ASN HD22 H -16.374  -1.881   0.120 1.00 . A A .  38 ASN HD22 1 1 
        6 13051 1 1  38 ASN N    N -12.195  -2.404  -1.893 1.00 . A A .  38 ASN N    1 1 
        6 13052 1 1  38 ASN ND2  N -15.654  -1.298  -0.210 1.00 . A A .  38 ASN ND2  1 1 
        6 13053 1 1  38 ASN O    O -12.139   0.248  -4.255 1.00 . A A .  38 ASN O    1 1 
        6 13054 1 1  38 ASN OD1  O -15.415  -2.568  -2.006 1.00 . A A .  38 ASN OD1  1 1 
        6 13055 1 1  39 ALA C    C  -8.534   0.440  -3.247 1.00 . A A .  39 ALA C    1 1 
        6 13056 1 1  39 ALA CA   C  -9.900   0.986  -2.867 1.00 . A A .  39 ALA CA   1 1 
        6 13057 1 1  39 ALA CB   C  -9.770   1.997  -1.733 1.00 . A A .  39 ALA CB   1 1 
        6 13058 1 1  39 ALA H    H -10.594  -0.627  -1.695 1.00 . A A .  39 ALA H    1 1 
        6 13059 1 1  39 ALA HA   H -10.322   1.495  -3.720 1.00 . A A .  39 ALA HA   1 1 
        6 13060 1 1  39 ALA HB1  H  -9.139   2.814  -2.050 1.00 . A A .  39 ALA HB1  1 1 
        6 13061 1 1  39 ALA HB2  H  -9.331   1.517  -0.871 1.00 . A A .  39 ALA HB2  1 1 
        6 13062 1 1  39 ALA HB3  H -10.748   2.377  -1.474 1.00 . A A .  39 ALA HB3  1 1 
        6 13063 1 1  39 ALA N    N -10.820  -0.080  -2.484 1.00 . A A .  39 ALA N    1 1 
        6 13064 1 1  39 ALA O    O  -7.597   1.201  -3.512 1.00 . A A .  39 ALA O    1 1 
        6 13065 1 1  40 LEU C    C  -7.186  -1.964  -5.063 1.00 . A A .  40 LEU C    1 1 
        6 13066 1 1  40 LEU CA   C  -7.137  -1.460  -3.615 1.00 . A A .  40 LEU CA   1 1 
        6 13067 1 1  40 LEU CB   C  -6.833  -2.615  -2.614 1.00 . A A .  40 LEU CB   1 1 
        6 13068 1 1  40 LEU CD1  C  -4.698  -3.562  -3.715 1.00 . A A .  40 LEU CD1  1 1 
        6 13069 1 1  40 LEU CD2  C  -4.512  -1.983  -1.801 1.00 . A A .  40 LEU CD2  1 1 
        6 13070 1 1  40 LEU CG   C  -5.347  -3.078  -2.432 1.00 . A A .  40 LEU CG   1 1 
        6 13071 1 1  40 LEU H    H  -9.205  -1.411  -3.116 1.00 . A A .  40 LEU H    1 1 
        6 13072 1 1  40 LEU HA   H  -6.379  -0.695  -3.530 1.00 . A A .  40 LEU HA   1 1 
        6 13073 1 1  40 LEU HB2  H  -7.192  -2.302  -1.645 1.00 . A A .  40 LEU HB2  1 1 
        6 13074 1 1  40 LEU HB3  H  -7.417  -3.472  -2.914 1.00 . A A .  40 LEU HB3  1 1 
        6 13075 1 1  40 LEU HD11 H  -5.217  -4.430  -4.090 1.00 . A A .  40 LEU HD11 1 1 
        6 13076 1 1  40 LEU HD12 H  -3.668  -3.819  -3.521 1.00 . A A .  40 LEU HD12 1 1 
        6 13077 1 1  40 LEU HD13 H  -4.737  -2.774  -4.453 1.00 . A A .  40 LEU HD13 1 1 
        6 13078 1 1  40 LEU HD21 H  -4.504  -1.125  -2.456 1.00 . A A .  40 LEU HD21 1 1 
        6 13079 1 1  40 LEU HD22 H  -3.499  -2.336  -1.673 1.00 . A A .  40 LEU HD22 1 1 
        6 13080 1 1  40 LEU HD23 H  -4.924  -1.709  -0.842 1.00 . A A .  40 LEU HD23 1 1 
        6 13081 1 1  40 LEU HG   H  -5.343  -3.918  -1.754 1.00 . A A .  40 LEU HG   1 1 
        6 13082 1 1  40 LEU N    N  -8.415  -0.863  -3.299 1.00 . A A .  40 LEU N    1 1 
        6 13083 1 1  40 LEU O    O  -6.263  -1.747  -5.840 1.00 . A A .  40 LEU O    1 1 
        6 13084 1 1  41 LYS C    C  -9.049  -2.033  -7.664 1.00 . A A .  41 LYS C    1 1 
        6 13085 1 1  41 LYS CA   C  -8.403  -3.094  -6.799 1.00 . A A .  41 LYS CA   1 1 
        6 13086 1 1  41 LYS CB   C  -9.191  -4.417  -6.876 1.00 . A A .  41 LYS CB   1 1 
        6 13087 1 1  41 LYS CD   C -11.332  -5.699  -6.517 1.00 . A A .  41 LYS CD   1 1 
        6 13088 1 1  41 LYS CE   C -10.745  -6.662  -5.490 1.00 . A A .  41 LYS CE   1 1 
        6 13089 1 1  41 LYS CG   C -10.655  -4.331  -6.463 1.00 . A A .  41 LYS CG   1 1 
        6 13090 1 1  41 LYS H    H  -9.022  -2.731  -4.809 1.00 . A A .  41 LYS H    1 1 
        6 13091 1 1  41 LYS HA   H  -7.399  -3.259  -7.160 1.00 . A A .  41 LYS HA   1 1 
        6 13092 1 1  41 LYS HB2  H  -9.152  -4.782  -7.891 1.00 . A A .  41 LYS HB2  1 1 
        6 13093 1 1  41 LYS HB3  H  -8.694  -5.129  -6.236 1.00 . A A .  41 LYS HB3  1 1 
        6 13094 1 1  41 LYS HD2  H -12.386  -5.577  -6.314 1.00 . A A .  41 LYS HD2  1 1 
        6 13095 1 1  41 LYS HD3  H -11.205  -6.115  -7.506 1.00 . A A .  41 LYS HD3  1 1 
        6 13096 1 1  41 LYS HE2  H  -9.676  -6.741  -5.623 1.00 . A A .  41 LYS HE2  1 1 
        6 13097 1 1  41 LYS HE3  H -10.949  -6.278  -4.501 1.00 . A A .  41 LYS HE3  1 1 
        6 13098 1 1  41 LYS HG2  H -10.716  -3.945  -5.455 1.00 . A A .  41 LYS HG2  1 1 
        6 13099 1 1  41 LYS HG3  H -11.161  -3.657  -7.137 1.00 . A A .  41 LYS HG3  1 1 
        6 13100 1 1  41 LYS HZ1  H -10.925  -8.644  -4.879 1.00 . A A .  41 LYS HZ1  1 1 
        6 13101 1 1  41 LYS HZ2  H -11.107  -8.421  -6.533 1.00 . A A .  41 LYS HZ2  1 1 
        6 13102 1 1  41 LYS HZ3  H -12.353  -7.996  -5.464 1.00 . A A .  41 LYS HZ3  1 1 
        6 13103 1 1  41 LYS N    N  -8.283  -2.608  -5.440 1.00 . A A .  41 LYS N    1 1 
        6 13104 1 1  41 LYS NZ   N -11.324  -8.011  -5.600 1.00 . A A .  41 LYS NZ   1 1 
        6 13105 1 1  41 LYS O    O  -9.874  -1.242  -7.186 1.00 . A A .  41 LYS O    1 1 
        6 13106 1 1  42 GLN C    C -10.556  -1.449 -10.296 1.00 . A A .  42 GLN C    1 1 
        6 13107 1 1  42 GLN CA   C  -9.240  -1.010  -9.801 1.00 . A A .  42 GLN CA   1 1 
        6 13108 1 1  42 GLN CB   C  -8.265  -0.602 -10.897 1.00 . A A .  42 GLN CB   1 1 
        6 13109 1 1  42 GLN CD   C  -7.397   1.300  -9.490 1.00 . A A .  42 GLN CD   1 1 
        6 13110 1 1  42 GLN CG   C  -7.046   0.049 -10.292 1.00 . A A .  42 GLN CG   1 1 
        6 13111 1 1  42 GLN H    H  -8.036  -2.643  -9.260 1.00 . A A .  42 GLN H    1 1 
        6 13112 1 1  42 GLN HA   H  -9.434  -0.148  -9.181 1.00 . A A .  42 GLN HA   1 1 
        6 13113 1 1  42 GLN HB2  H  -7.966  -1.480 -11.450 1.00 . A A .  42 GLN HB2  1 1 
        6 13114 1 1  42 GLN HB3  H  -8.734   0.105 -11.563 1.00 . A A .  42 GLN HB3  1 1 
        6 13115 1 1  42 GLN HE21 H  -8.016   0.181  -7.986 1.00 . A A .  42 GLN HE21 1 1 
        6 13116 1 1  42 GLN HE22 H  -8.088   1.889  -7.722 1.00 . A A .  42 GLN HE22 1 1 
        6 13117 1 1  42 GLN HG2  H  -6.566  -0.660  -9.632 1.00 . A A .  42 GLN HG2  1 1 
        6 13118 1 1  42 GLN HG3  H  -6.365   0.325 -11.082 1.00 . A A .  42 GLN HG3  1 1 
        6 13119 1 1  42 GLN N    N  -8.682  -1.989  -8.915 1.00 . A A .  42 GLN N    1 1 
        6 13120 1 1  42 GLN NE2  N  -7.885   1.112  -8.282 1.00 . A A .  42 GLN NE2  1 1 
        6 13121 1 1  42 GLN O    O -10.794  -2.650 -10.503 1.00 . A A .  42 GLN O    1 1 
        6 13122 1 1  42 GLN OE1  O  -7.346   2.407 -10.000 1.00 . A A .  42 GLN OE1  1 1 
        6 13123 1 1  43 GLY C    C -13.696  -0.300  -9.742 1.00 . A A .  43 GLY C    1 1 
        6 13124 1 1  43 GLY CA   C -12.745  -0.854 -10.769 1.00 . A A .  43 GLY CA   1 1 
        6 13125 1 1  43 GLY H    H -11.154   0.432 -10.420 1.00 . A A .  43 GLY H    1 1 
        6 13126 1 1  43 GLY HA2  H -13.018  -0.620 -11.786 1.00 . A A .  43 GLY HA2  1 1 
        6 13127 1 1  43 GLY HA3  H -12.656  -1.913 -10.597 1.00 . A A .  43 GLY HA3  1 1 
        6 13128 1 1  43 GLY N    N -11.425  -0.511 -10.466 1.00 . A A .  43 GLY N    1 1 
        6 13129 1 1  43 GLY O    O -14.675   0.366 -10.071 1.00 . A A .  43 GLY O    1 1 
        6 13130 1 1  44 TYR C    C -13.752   1.257  -6.861 1.00 . A A .  44 TYR C    1 1 
        6 13131 1 1  44 TYR CA   C -14.211  -0.082  -7.397 1.00 . A A .  44 TYR CA   1 1 
        6 13132 1 1  44 TYR CB   C -14.288  -1.101  -6.253 1.00 . A A .  44 TYR CB   1 1 
        6 13133 1 1  44 TYR CD1  C -16.394  -2.447  -6.509 1.00 . A A .  44 TYR CD1  1 1 
        6 13134 1 1  44 TYR CD2  C -14.322  -3.523  -6.959 1.00 . A A .  44 TYR CD2  1 1 
        6 13135 1 1  44 TYR CE1  C -17.068  -3.612  -6.796 1.00 . A A .  44 TYR CE1  1 1 
        6 13136 1 1  44 TYR CE2  C -14.990  -4.695  -7.251 1.00 . A A .  44 TYR CE2  1 1 
        6 13137 1 1  44 TYR CG   C -15.012  -2.381  -6.586 1.00 . A A .  44 TYR CG   1 1 
        6 13138 1 1  44 TYR CZ   C -16.364  -4.732  -7.168 1.00 . A A .  44 TYR CZ   1 1 
        6 13139 1 1  44 TYR H    H -12.589  -1.071  -8.270 1.00 . A A .  44 TYR H    1 1 
        6 13140 1 1  44 TYR HA   H -15.207   0.048  -7.790 1.00 . A A .  44 TYR HA   1 1 
        6 13141 1 1  44 TYR HB2  H -13.285  -1.364  -5.952 1.00 . A A .  44 TYR HB2  1 1 
        6 13142 1 1  44 TYR HB3  H -14.790  -0.642  -5.414 1.00 . A A .  44 TYR HB3  1 1 
        6 13143 1 1  44 TYR HD1  H -16.945  -1.564  -6.221 1.00 . A A .  44 TYR HD1  1 1 
        6 13144 1 1  44 TYR HD2  H -13.246  -3.486  -7.022 1.00 . A A .  44 TYR HD2  1 1 
        6 13145 1 1  44 TYR HE1  H -18.146  -3.643  -6.730 1.00 . A A .  44 TYR HE1  1 1 
        6 13146 1 1  44 TYR HE2  H -14.439  -5.576  -7.544 1.00 . A A .  44 TYR HE2  1 1 
        6 13147 1 1  44 TYR HH   H -16.613  -6.611  -6.952 1.00 . A A .  44 TYR HH   1 1 
        6 13148 1 1  44 TYR N    N -13.389  -0.549  -8.486 1.00 . A A .  44 TYR N    1 1 
        6 13149 1 1  44 TYR O    O -14.466   1.861  -6.121 1.00 . A A .  44 TYR O    1 1 
        6 13150 1 1  44 TYR OH   O -17.038  -5.900  -7.452 1.00 . A A .  44 TYR OH   1 1 
        6 13151 1 1  45 ARG C    C -12.675   4.307  -6.887 1.00 . A A .  45 ARG C    1 1 
        6 13152 1 1  45 ARG CA   C -11.866   2.963  -6.795 1.00 . A A .  45 ARG CA   1 1 
        6 13153 1 1  45 ARG CB   C -10.589   3.181  -7.587 1.00 . A A .  45 ARG CB   1 1 
        6 13154 1 1  45 ARG CD   C  -9.854   4.335  -9.673 1.00 . A A .  45 ARG CD   1 1 
        6 13155 1 1  45 ARG CG   C -10.825   3.338  -9.082 1.00 . A A .  45 ARG CG   1 1 
        6 13156 1 1  45 ARG CZ   C  -9.302   6.721  -9.211 1.00 . A A .  45 ARG CZ   1 1 
        6 13157 1 1  45 ARG H    H -12.123   1.173  -7.978 1.00 . A A .  45 ARG H    1 1 
        6 13158 1 1  45 ARG HA   H -11.576   2.794  -5.769 1.00 . A A .  45 ARG HA   1 1 
        6 13159 1 1  45 ARG HB2  H -10.112   4.079  -7.225 1.00 . A A .  45 ARG HB2  1 1 
        6 13160 1 1  45 ARG HB3  H  -9.926   2.342  -7.434 1.00 . A A .  45 ARG HB3  1 1 
        6 13161 1 1  45 ARG HD2  H  -8.843   4.016  -9.464 1.00 . A A .  45 ARG HD2  1 1 
        6 13162 1 1  45 ARG HD3  H -10.009   4.401 -10.740 1.00 . A A .  45 ARG HD3  1 1 
        6 13163 1 1  45 ARG HE   H -10.910   5.718  -8.540 1.00 . A A .  45 ARG HE   1 1 
        6 13164 1 1  45 ARG HG2  H -10.687   2.378  -9.555 1.00 . A A .  45 ARG HG2  1 1 
        6 13165 1 1  45 ARG HG3  H -11.835   3.683  -9.244 1.00 . A A .  45 ARG HG3  1 1 
        6 13166 1 1  45 ARG HH11 H  -7.936   5.828 -10.445 1.00 . A A .  45 ARG HH11 1 1 
        6 13167 1 1  45 ARG HH12 H  -7.592   7.452 -10.067 1.00 . A A .  45 ARG HH12 1 1 
        6 13168 1 1  45 ARG HH21 H -10.476   7.940  -8.063 1.00 . A A .  45 ARG HH21 1 1 
        6 13169 1 1  45 ARG HH22 H  -9.069   8.681  -8.691 1.00 . A A .  45 ARG HH22 1 1 
        6 13170 1 1  45 ARG N    N -12.567   1.709  -7.293 1.00 . A A .  45 ARG N    1 1 
        6 13171 1 1  45 ARG NE   N -10.084   5.658  -9.078 1.00 . A A .  45 ARG NE   1 1 
        6 13172 1 1  45 ARG NH1  N  -8.205   6.663  -9.956 1.00 . A A .  45 ARG NH1  1 1 
        6 13173 1 1  45 ARG NH2  N  -9.638   7.859  -8.613 1.00 . A A .  45 ARG NH2  1 1 
        6 13174 1 1  45 ARG O    O -12.067   5.392  -6.943 1.00 . A A .  45 ARG O    1 1 
        6 13175 1 1  46 GLU C    C -15.131   5.916  -5.562 1.00 . A A .  46 GLU C    1 1 
        6 13176 1 1  46 GLU CA   C -14.747   5.445  -6.951 1.00 . A A .  46 GLU CA   1 1 
        6 13177 1 1  46 GLU CB   C -15.976   5.215  -7.817 1.00 . A A .  46 GLU CB   1 1 
        6 13178 1 1  46 GLU CD   C -18.017   6.160  -8.886 1.00 . A A .  46 GLU CD   1 1 
        6 13179 1 1  46 GLU CG   C -16.898   6.411  -7.928 1.00 . A A .  46 GLU CG   1 1 
        6 13180 1 1  46 GLU H    H -14.391   3.385  -6.761 1.00 . A A .  46 GLU H    1 1 
        6 13181 1 1  46 GLU HA   H -14.138   6.211  -7.408 1.00 . A A .  46 GLU HA   1 1 
        6 13182 1 1  46 GLU HB2  H -15.661   4.938  -8.811 1.00 . A A .  46 GLU HB2  1 1 
        6 13183 1 1  46 GLU HB3  H -16.540   4.398  -7.394 1.00 . A A .  46 GLU HB3  1 1 
        6 13184 1 1  46 GLU HG2  H -17.316   6.627  -6.956 1.00 . A A .  46 GLU HG2  1 1 
        6 13185 1 1  46 GLU HG3  H -16.329   7.262  -8.273 1.00 . A A .  46 GLU HG3  1 1 
        6 13186 1 1  46 GLU N    N -13.956   4.258  -6.872 1.00 . A A .  46 GLU N    1 1 
        6 13187 1 1  46 GLU O    O -16.019   5.350  -4.930 1.00 . A A .  46 GLU O    1 1 
        6 13188 1 1  46 GLU OE1  O -18.985   5.452  -8.522 1.00 . A A .  46 GLU OE1  1 1 
        6 13189 1 1  46 GLU OE2  O -17.939   6.646 -10.022 1.00 . A A .  46 GLU OE2  1 1 
        6 13190 1 1  47 ASP C    C -15.999   8.293  -3.773 1.00 . A A .  47 ASP C    1 1 
        6 13191 1 1  47 ASP CA   C -14.674   7.538  -3.794 1.00 . A A .  47 ASP CA   1 1 
        6 13192 1 1  47 ASP CB   C -13.495   8.471  -3.415 1.00 . A A .  47 ASP CB   1 1 
        6 13193 1 1  47 ASP CG   C -13.745   9.346  -2.184 1.00 . A A .  47 ASP CG   1 1 
        6 13194 1 1  47 ASP H    H -13.715   7.279  -5.664 1.00 . A A .  47 ASP H    1 1 
        6 13195 1 1  47 ASP HA   H -14.726   6.740  -3.068 1.00 . A A .  47 ASP HA   1 1 
        6 13196 1 1  47 ASP HB2  H -12.632   7.856  -3.210 1.00 . A A .  47 ASP HB2  1 1 
        6 13197 1 1  47 ASP HB3  H -13.273   9.109  -4.257 1.00 . A A .  47 ASP HB3  1 1 
        6 13198 1 1  47 ASP N    N -14.433   6.927  -5.100 1.00 . A A .  47 ASP N    1 1 
        6 13199 1 1  47 ASP O    O -16.087   9.406  -4.277 1.00 . A A .  47 ASP O    1 1 
        6 13200 1 1  47 ASP OD1  O -13.497   8.913  -1.053 1.00 . A A .  47 ASP OD1  1 1 
        6 13201 1 1  47 ASP OD2  O -14.180  10.507  -2.354 1.00 . A A .  47 ASP OD2  1 1 
        6 13202 1 1  48 GLU C    C -19.121   7.400  -1.960 1.00 . A A .  48 GLU C    1 1 
        6 13203 1 1  48 GLU CA   C -18.395   8.170  -3.057 1.00 . A A .  48 GLU CA   1 1 
        6 13204 1 1  48 GLU CB   C -19.247   8.163  -4.358 1.00 . A A .  48 GLU CB   1 1 
        6 13205 1 1  48 GLU CD   C -19.171  10.634  -4.830 1.00 . A A .  48 GLU CD   1 1 
        6 13206 1 1  48 GLU CG   C -18.901   9.244  -5.371 1.00 . A A .  48 GLU CG   1 1 
        6 13207 1 1  48 GLU H    H -16.849   6.700  -2.966 1.00 . A A .  48 GLU H    1 1 
        6 13208 1 1  48 GLU HA   H -18.276   9.187  -2.713 1.00 . A A .  48 GLU HA   1 1 
        6 13209 1 1  48 GLU HB2  H -19.124   7.208  -4.845 1.00 . A A .  48 GLU HB2  1 1 
        6 13210 1 1  48 GLU HB3  H -20.286   8.276  -4.084 1.00 . A A .  48 GLU HB3  1 1 
        6 13211 1 1  48 GLU HG2  H -17.853   9.166  -5.620 1.00 . A A .  48 GLU HG2  1 1 
        6 13212 1 1  48 GLU HG3  H -19.496   9.097  -6.260 1.00 . A A .  48 GLU HG3  1 1 
        6 13213 1 1  48 GLU N    N -17.029   7.626  -3.247 1.00 . A A .  48 GLU N    1 1 
        6 13214 1 1  48 GLU O    O -19.182   7.842  -0.810 1.00 . A A .  48 GLU O    1 1 
        6 13215 1 1  48 GLU OE1  O -18.286  11.231  -4.202 1.00 . A A .  48 GLU OE1  1 1 
        6 13216 1 1  48 GLU OE2  O -20.291  11.149  -5.026 1.00 . A A .  48 GLU OE2  1 1 
        6 13217 1 1  49 GLY C    C -19.367   4.450  -0.719 1.00 . A A .  49 GLY C    1 1 
        6 13218 1 1  49 GLY CA   C -20.334   5.401  -1.360 1.00 . A A .  49 GLY CA   1 1 
        6 13219 1 1  49 GLY H    H -19.575   5.941  -3.248 1.00 . A A .  49 GLY H    1 1 
        6 13220 1 1  49 GLY HA2  H -20.788   6.022  -0.602 1.00 . A A .  49 GLY HA2  1 1 
        6 13221 1 1  49 GLY HA3  H -21.100   4.832  -1.866 1.00 . A A .  49 GLY HA3  1 1 
        6 13222 1 1  49 GLY N    N -19.649   6.241  -2.317 1.00 . A A .  49 GLY N    1 1 
        6 13223 1 1  49 GLY O    O -19.570   3.974   0.408 1.00 . A A .  49 GLY O    1 1 
        6 13224 1 1  50 LEU C    C -15.943   4.061  -1.079 1.00 . A A .  50 LEU C    1 1 
        6 13225 1 1  50 LEU CA   C -17.278   3.342  -0.931 1.00 . A A .  50 LEU CA   1 1 
        6 13226 1 1  50 LEU CB   C -17.301   1.899  -1.553 1.00 . A A .  50 LEU CB   1 1 
        6 13227 1 1  50 LEU CD1  C -15.846   2.184  -3.580 1.00 . A A .  50 LEU CD1  1 1 
        6 13228 1 1  50 LEU CD2  C -17.448   0.311  -3.520 1.00 . A A .  50 LEU CD2  1 1 
        6 13229 1 1  50 LEU CG   C -17.185   1.743  -3.090 1.00 . A A .  50 LEU CG   1 1 
        6 13230 1 1  50 LEU H    H -18.245   4.513  -2.347 1.00 . A A .  50 LEU H    1 1 
        6 13231 1 1  50 LEU HA   H -17.465   3.262   0.131 1.00 . A A .  50 LEU HA   1 1 
        6 13232 1 1  50 LEU HB2  H -16.484   1.344  -1.119 1.00 . A A .  50 LEU HB2  1 1 
        6 13233 1 1  50 LEU HB3  H -18.220   1.426  -1.239 1.00 . A A .  50 LEU HB3  1 1 
        6 13234 1 1  50 LEU HD11 H -15.757   3.249  -3.419 1.00 . A A .  50 LEU HD11 1 1 
        6 13235 1 1  50 LEU HD12 H -15.708   1.942  -4.621 1.00 . A A .  50 LEU HD12 1 1 
        6 13236 1 1  50 LEU HD13 H -15.095   1.698  -2.976 1.00 . A A .  50 LEU HD13 1 1 
        6 13237 1 1  50 LEU HD21 H -16.740  -0.350  -3.040 1.00 . A A .  50 LEU HD21 1 1 
        6 13238 1 1  50 LEU HD22 H -17.330   0.235  -4.592 1.00 . A A .  50 LEU HD22 1 1 
        6 13239 1 1  50 LEU HD23 H -18.454   0.025  -3.249 1.00 . A A .  50 LEU HD23 1 1 
        6 13240 1 1  50 LEU HG   H -17.929   2.371  -3.558 1.00 . A A .  50 LEU HG   1 1 
        6 13241 1 1  50 LEU N    N -18.320   4.157  -1.435 1.00 . A A .  50 LEU N    1 1 
        6 13242 1 1  50 LEU O    O -15.712   4.763  -2.063 1.00 . A A .  50 LEU O    1 1 
        6 13243 1 1  51 ASN C    C -13.125   3.886   1.128 1.00 . A A .  51 ASN C    1 1 
        6 13244 1 1  51 ASN CA   C -13.812   4.535  -0.023 1.00 . A A .  51 ASN CA   1 1 
        6 13245 1 1  51 ASN CB   C -13.826   6.070   0.183 1.00 . A A .  51 ASN CB   1 1 
        6 13246 1 1  51 ASN CG   C -14.420   6.528   1.516 1.00 . A A .  51 ASN CG   1 1 
        6 13247 1 1  51 ASN H    H -15.419   3.507   0.755 1.00 . A A .  51 ASN H    1 1 
        6 13248 1 1  51 ASN HA   H -13.300   4.283  -0.940 1.00 . A A .  51 ASN HA   1 1 
        6 13249 1 1  51 ASN HB2  H -12.802   6.413   0.155 1.00 . A A .  51 ASN HB2  1 1 
        6 13250 1 1  51 ASN HB3  H -14.359   6.548  -0.624 1.00 . A A .  51 ASN HB3  1 1 
        6 13251 1 1  51 ASN HD21 H -13.314   8.154   1.454 1.00 . A A .  51 ASN HD21 1 1 
        6 13252 1 1  51 ASN HD22 H -14.348   7.980   2.845 1.00 . A A .  51 ASN HD22 1 1 
        6 13253 1 1  51 ASN N    N -15.150   3.978  -0.061 1.00 . A A .  51 ASN N    1 1 
        6 13254 1 1  51 ASN ND2  N -13.981   7.667   1.982 1.00 . A A .  51 ASN ND2  1 1 
        6 13255 1 1  51 ASN O    O -13.796   3.229   1.927 1.00 . A A .  51 ASN O    1 1 
        6 13256 1 1  51 ASN OD1  O -15.285   5.871   2.105 1.00 . A A .  51 ASN OD1  1 1 
        6 13257 1 1  52 LEU C    C -10.890   4.706   3.304 1.00 . A A .  52 LEU C    1 1 
        6 13258 1 1  52 LEU CA   C -11.234   3.526   2.445 1.00 . A A .  52 LEU CA   1 1 
        6 13259 1 1  52 LEU CB   C -10.003   2.658   2.220 1.00 . A A .  52 LEU CB   1 1 
        6 13260 1 1  52 LEU CD1  C -10.393   1.028   4.091 1.00 . A A .  52 LEU CD1  1 1 
        6 13261 1 1  52 LEU CD2  C  -8.092   1.349   3.205 1.00 . A A .  52 LEU CD2  1 1 
        6 13262 1 1  52 LEU CG   C  -9.415   2.014   3.499 1.00 . A A .  52 LEU CG   1 1 
        6 13263 1 1  52 LEU H    H -11.292   4.416   0.541 1.00 . A A .  52 LEU H    1 1 
        6 13264 1 1  52 LEU HA   H -11.991   2.954   2.960 1.00 . A A .  52 LEU HA   1 1 
        6 13265 1 1  52 LEU HB2  H -10.268   1.870   1.531 1.00 . A A .  52 LEU HB2  1 1 
        6 13266 1 1  52 LEU HB3  H  -9.235   3.263   1.768 1.00 . A A .  52 LEU HB3  1 1 
        6 13267 1 1  52 LEU HD11 H -11.303   1.538   4.364 1.00 . A A .  52 LEU HD11 1 1 
        6 13268 1 1  52 LEU HD12 H  -9.958   0.575   4.970 1.00 . A A .  52 LEU HD12 1 1 
        6 13269 1 1  52 LEU HD13 H -10.618   0.260   3.365 1.00 . A A .  52 LEU HD13 1 1 
        6 13270 1 1  52 LEU HD21 H  -7.386   2.080   2.840 1.00 . A A .  52 LEU HD21 1 1 
        6 13271 1 1  52 LEU HD22 H  -8.247   0.590   2.452 1.00 . A A .  52 LEU HD22 1 1 
        6 13272 1 1  52 LEU HD23 H  -7.710   0.891   4.106 1.00 . A A .  52 LEU HD23 1 1 
        6 13273 1 1  52 LEU HG   H  -9.263   2.737   4.291 1.00 . A A .  52 LEU HG   1 1 
        6 13274 1 1  52 LEU N    N -11.841   4.002   1.242 1.00 . A A .  52 LEU N    1 1 
        6 13275 1 1  52 LEU O    O  -9.992   5.484   2.981 1.00 . A A .  52 LEU O    1 1 
        6 13276 1 1  53 GLU C    C -11.346   5.335   6.664 1.00 . A A .  53 GLU C    1 1 
        6 13277 1 1  53 GLU CA   C -11.403   5.910   5.289 1.00 . A A .  53 GLU CA   1 1 
        6 13278 1 1  53 GLU CB   C -12.454   7.012   5.213 1.00 . A A .  53 GLU CB   1 1 
        6 13279 1 1  53 GLU CD   C -14.835   7.706   5.402 1.00 . A A .  53 GLU CD   1 1 
        6 13280 1 1  53 GLU CG   C -13.891   6.548   5.336 1.00 . A A .  53 GLU CG   1 1 
        6 13281 1 1  53 GLU H    H -12.401   4.275   4.492 1.00 . A A .  53 GLU H    1 1 
        6 13282 1 1  53 GLU HA   H -10.438   6.344   5.072 1.00 . A A .  53 GLU HA   1 1 
        6 13283 1 1  53 GLU HB2  H -12.280   7.680   6.041 1.00 . A A .  53 GLU HB2  1 1 
        6 13284 1 1  53 GLU HB3  H -12.342   7.549   4.282 1.00 . A A .  53 GLU HB3  1 1 
        6 13285 1 1  53 GLU HG2  H -14.138   5.942   4.477 1.00 . A A .  53 GLU HG2  1 1 
        6 13286 1 1  53 GLU HG3  H -13.993   5.958   6.236 1.00 . A A .  53 GLU HG3  1 1 
        6 13287 1 1  53 GLU N    N -11.643   4.875   4.342 1.00 . A A .  53 GLU N    1 1 
        6 13288 1 1  53 GLU O    O -12.183   4.496   7.026 1.00 . A A .  53 GLU O    1 1 
        6 13289 1 1  53 GLU OE1  O -14.976   8.416   4.408 1.00 . A A .  53 GLU OE1  1 1 
        6 13290 1 1  53 GLU OE2  O -15.438   7.936   6.463 1.00 . A A .  53 GLU OE2  1 1 
        6 13291 1 1  54 SER C    C -11.411   5.760   9.624 1.00 . A A .  54 SER C    1 1 
        6 13292 1 1  54 SER CA   C -10.225   5.287   8.771 1.00 . A A .  54 SER CA   1 1 
        6 13293 1 1  54 SER CB   C  -8.887   5.747   9.341 1.00 . A A .  54 SER CB   1 1 
        6 13294 1 1  54 SER H    H  -9.723   6.392   7.059 1.00 . A A .  54 SER H    1 1 
        6 13295 1 1  54 SER HA   H -10.243   4.207   8.741 1.00 . A A .  54 SER HA   1 1 
        6 13296 1 1  54 SER HB2  H  -8.822   5.450  10.377 1.00 . A A .  54 SER HB2  1 1 
        6 13297 1 1  54 SER HB3  H  -8.084   5.289   8.785 1.00 . A A .  54 SER HB3  1 1 
        6 13298 1 1  54 SER HG   H  -8.618   7.491  10.161 1.00 . A A .  54 SER HG   1 1 
        6 13299 1 1  54 SER N    N -10.370   5.747   7.422 1.00 . A A .  54 SER N    1 1 
        6 13300 1 1  54 SER O    O -12.129   6.697   9.248 1.00 . A A .  54 SER O    1 1 
        6 13301 1 1  54 SER OG   O  -8.754   7.143   9.270 1.00 . A A .  54 SER OG   1 1 
        6 13302 1 1  55 ASP C    C -12.384   5.813  12.971 1.00 . A A .  55 ASP C    1 1 
        6 13303 1 1  55 ASP CA   C -12.785   5.439  11.558 1.00 . A A .  55 ASP CA   1 1 
        6 13304 1 1  55 ASP CB   C -13.785   4.279  11.551 1.00 . A A .  55 ASP CB   1 1 
        6 13305 1 1  55 ASP CG   C -15.035   4.535  12.377 1.00 . A A .  55 ASP CG   1 1 
        6 13306 1 1  55 ASP H    H -10.986   4.440  11.033 1.00 . A A .  55 ASP H    1 1 
        6 13307 1 1  55 ASP HA   H -13.259   6.298  11.109 1.00 . A A .  55 ASP HA   1 1 
        6 13308 1 1  55 ASP HB2  H -14.092   4.087  10.533 1.00 . A A .  55 ASP HB2  1 1 
        6 13309 1 1  55 ASP HB3  H -13.297   3.396  11.935 1.00 . A A .  55 ASP HB3  1 1 
        6 13310 1 1  55 ASP N    N -11.628   5.118  10.743 1.00 . A A .  55 ASP N    1 1 
        6 13311 1 1  55 ASP O    O -12.295   6.979  13.296 1.00 . A A .  55 ASP O    1 1 
        6 13312 1 1  55 ASP OD1  O -15.025   4.243  13.588 1.00 . A A .  55 ASP OD1  1 1 
        6 13313 1 1  55 ASP OD2  O -16.050   4.969  11.812 1.00 . A A .  55 ASP OD2  1 1 
        6 13314 1 1  56 ALA C    C -10.260   5.311  15.329 1.00 . A A .  56 ALA C    1 1 
        6 13315 1 1  56 ALA CA   C -11.745   5.081  15.170 1.00 . A A .  56 ALA CA   1 1 
        6 13316 1 1  56 ALA CB   C -12.203   3.933  16.053 1.00 . A A .  56 ALA CB   1 1 
        6 13317 1 1  56 ALA H    H -12.125   3.898  13.478 1.00 . A A .  56 ALA H    1 1 
        6 13318 1 1  56 ALA HA   H -12.268   5.973  15.482 1.00 . A A .  56 ALA HA   1 1 
        6 13319 1 1  56 ALA HB1  H -11.664   3.037  15.785 1.00 . A A .  56 ALA HB1  1 1 
        6 13320 1 1  56 ALA HB2  H -13.263   3.773  15.921 1.00 . A A .  56 ALA HB2  1 1 
        6 13321 1 1  56 ALA HB3  H -11.996   4.173  17.086 1.00 . A A .  56 ALA HB3  1 1 
        6 13322 1 1  56 ALA N    N -12.092   4.828  13.787 1.00 . A A .  56 ALA N    1 1 
        6 13323 1 1  56 ALA O    O  -9.804   5.793  16.370 1.00 . A A .  56 ALA O    1 1 
        6 13324 1 1  57 ASP C    C  -7.505   5.223  12.929 1.00 . A A .  57 ASP C    1 1 
        6 13325 1 1  57 ASP CA   C  -8.054   5.136  14.343 1.00 . A A .  57 ASP CA   1 1 
        6 13326 1 1  57 ASP CB   C  -7.418   3.997  15.127 1.00 . A A .  57 ASP CB   1 1 
        6 13327 1 1  57 ASP CG   C  -5.924   4.057  15.179 1.00 . A A .  57 ASP CG   1 1 
        6 13328 1 1  57 ASP H    H  -9.923   4.561  13.517 1.00 . A A .  57 ASP H    1 1 
        6 13329 1 1  57 ASP HA   H  -7.848   6.071  14.844 1.00 . A A .  57 ASP HA   1 1 
        6 13330 1 1  57 ASP HB2  H  -7.791   4.027  16.140 1.00 . A A .  57 ASP HB2  1 1 
        6 13331 1 1  57 ASP HB3  H  -7.716   3.064  14.672 1.00 . A A .  57 ASP HB3  1 1 
        6 13332 1 1  57 ASP N    N  -9.503   4.959  14.312 1.00 . A A .  57 ASP N    1 1 
        6 13333 1 1  57 ASP O    O  -8.076   4.621  12.019 1.00 . A A .  57 ASP O    1 1 
        6 13334 1 1  57 ASP OD1  O  -5.367   5.038  15.721 1.00 . A A .  57 ASP OD1  1 1 
        6 13335 1 1  57 ASP OD2  O  -5.291   3.130  14.684 1.00 . A A .  57 ASP OD2  1 1 
        6 13336 1 1  58 GLU C    C  -4.662   5.370  11.047 1.00 . A A .  58 GLU C    1 1 
        6 13337 1 1  58 GLU CA   C  -5.862   6.235  11.409 1.00 . A A .  58 GLU CA   1 1 
        6 13338 1 1  58 GLU CB   C  -5.601   7.749  11.193 1.00 . A A .  58 GLU CB   1 1 
        6 13339 1 1  58 GLU CD   C  -3.234   8.069  12.234 1.00 . A A .  58 GLU CD   1 1 
        6 13340 1 1  58 GLU CG   C  -4.690   8.493  12.212 1.00 . A A .  58 GLU CG   1 1 
        6 13341 1 1  58 GLU H    H  -5.961   6.362  13.520 1.00 . A A .  58 GLU H    1 1 
        6 13342 1 1  58 GLU HA   H  -6.646   5.944  10.724 1.00 . A A .  58 GLU HA   1 1 
        6 13343 1 1  58 GLU HB2  H  -5.186   7.896  10.208 1.00 . A A .  58 GLU HB2  1 1 
        6 13344 1 1  58 GLU HB3  H  -6.579   8.203  11.223 1.00 . A A .  58 GLU HB3  1 1 
        6 13345 1 1  58 GLU HG2  H  -4.695   9.541  11.957 1.00 . A A .  58 GLU HG2  1 1 
        6 13346 1 1  58 GLU HG3  H  -5.080   8.400  13.210 1.00 . A A .  58 GLU HG3  1 1 
        6 13347 1 1  58 GLU N    N  -6.418   5.976  12.744 1.00 . A A .  58 GLU N    1 1 
        6 13348 1 1  58 GLU O    O  -3.969   5.637  10.071 1.00 . A A .  58 GLU O    1 1 
        6 13349 1 1  58 GLU OE1  O  -2.908   7.097  12.934 1.00 . A A .  58 GLU OE1  1 1 
        6 13350 1 1  58 GLU OE2  O  -2.397   8.759  11.604 1.00 . A A .  58 GLU OE2  1 1 
        6 13351 1 1  59 GLN C    C  -3.800   2.398  10.479 1.00 . A A .  59 GLN C    1 1 
        6 13352 1 1  59 GLN CA   C  -3.368   3.429  11.528 1.00 . A A .  59 GLN CA   1 1 
        6 13353 1 1  59 GLN CB   C  -3.016   2.763  12.810 1.00 . A A .  59 GLN CB   1 1 
        6 13354 1 1  59 GLN CD   C  -1.563   1.469  14.210 1.00 . A A .  59 GLN CD   1 1 
        6 13355 1 1  59 GLN CG   C  -1.790   1.923  12.818 1.00 . A A .  59 GLN CG   1 1 
        6 13356 1 1  59 GLN H    H  -4.977   4.156  12.603 1.00 . A A .  59 GLN H    1 1 
        6 13357 1 1  59 GLN HA   H  -2.515   3.986  11.171 1.00 . A A .  59 GLN HA   1 1 
        6 13358 1 1  59 GLN HB2  H  -2.893   3.520  13.570 1.00 . A A .  59 GLN HB2  1 1 
        6 13359 1 1  59 GLN HB3  H  -3.852   2.144  13.098 1.00 . A A .  59 GLN HB3  1 1 
        6 13360 1 1  59 GLN HE21 H  -0.687   3.176  14.588 1.00 . A A .  59 GLN HE21 1 1 
        6 13361 1 1  59 GLN HE22 H  -0.842   2.099  15.919 1.00 . A A .  59 GLN HE22 1 1 
        6 13362 1 1  59 GLN HG2  H  -1.936   1.070  12.170 1.00 . A A .  59 GLN HG2  1 1 
        6 13363 1 1  59 GLN HG3  H  -0.939   2.503  12.496 1.00 . A A .  59 GLN HG3  1 1 
        6 13364 1 1  59 GLN N    N  -4.441   4.333  11.801 1.00 . A A .  59 GLN N    1 1 
        6 13365 1 1  59 GLN NE2  N  -0.959   2.314  14.978 1.00 . A A .  59 GLN NE2  1 1 
        6 13366 1 1  59 GLN O    O  -4.745   1.619  10.687 1.00 . A A .  59 GLN O    1 1 
        6 13367 1 1  59 GLN OE1  O  -2.010   0.395  14.624 1.00 . A A .  59 GLN OE1  1 1 
        6 13368 1 1  60 LEU C    C  -2.296   0.504   8.048 1.00 . A A .  60 LEU C    1 1 
        6 13369 1 1  60 LEU CA   C  -3.425   1.488   8.289 1.00 . A A .  60 LEU CA   1 1 
        6 13370 1 1  60 LEU CB   C  -3.760   2.250   6.967 1.00 . A A .  60 LEU CB   1 1 
        6 13371 1 1  60 LEU CD1  C  -6.294   1.982   7.072 1.00 . A A .  60 LEU CD1  1 1 
        6 13372 1 1  60 LEU CD2  C  -5.271   4.186   7.652 1.00 . A A .  60 LEU CD2  1 1 
        6 13373 1 1  60 LEU CG   C  -5.145   2.936   6.810 1.00 . A A .  60 LEU CG   1 1 
        6 13374 1 1  60 LEU H    H  -2.361   3.011   9.284 1.00 . A A .  60 LEU H    1 1 
        6 13375 1 1  60 LEU HA   H  -4.297   0.925   8.582 1.00 . A A .  60 LEU HA   1 1 
        6 13376 1 1  60 LEU HB2  H  -3.055   3.069   6.988 1.00 . A A .  60 LEU HB2  1 1 
        6 13377 1 1  60 LEU HB3  H  -3.510   1.684   6.087 1.00 . A A .  60 LEU HB3  1 1 
        6 13378 1 1  60 LEU HD11 H  -6.236   1.611   8.085 1.00 . A A .  60 LEU HD11 1 1 
        6 13379 1 1  60 LEU HD12 H  -6.243   1.152   6.382 1.00 . A A .  60 LEU HD12 1 1 
        6 13380 1 1  60 LEU HD13 H  -7.227   2.507   6.939 1.00 . A A .  60 LEU HD13 1 1 
        6 13381 1 1  60 LEU HD21 H  -4.530   4.907   7.342 1.00 . A A .  60 LEU HD21 1 1 
        6 13382 1 1  60 LEU HD22 H  -5.123   3.938   8.693 1.00 . A A .  60 LEU HD22 1 1 
        6 13383 1 1  60 LEU HD23 H  -6.257   4.605   7.518 1.00 . A A .  60 LEU HD23 1 1 
        6 13384 1 1  60 LEU HG   H  -5.238   3.222   5.772 1.00 . A A .  60 LEU HG   1 1 
        6 13385 1 1  60 LEU N    N  -3.114   2.388   9.373 1.00 . A A .  60 LEU N    1 1 
        6 13386 1 1  60 LEU O    O  -1.230   0.858   7.553 1.00 . A A .  60 LEU O    1 1 
        6 13387 1 1  61 LEU C    C  -2.304  -2.779   7.262 1.00 . A A .  61 LEU C    1 1 
        6 13388 1 1  61 LEU CA   C  -1.600  -1.796   8.177 1.00 . A A .  61 LEU CA   1 1 
        6 13389 1 1  61 LEU CB   C  -1.138  -2.443   9.515 1.00 . A A .  61 LEU CB   1 1 
        6 13390 1 1  61 LEU CD1  C   0.514  -3.789  10.843 1.00 . A A .  61 LEU CD1  1 1 
        6 13391 1 1  61 LEU CD2  C  -0.510  -4.821   8.871 1.00 . A A .  61 LEU CD2  1 1 
        6 13392 1 1  61 LEU CG   C  -0.012  -3.515   9.457 1.00 . A A .  61 LEU CG   1 1 
        6 13393 1 1  61 LEU H    H  -3.365  -0.921   8.901 1.00 . A A .  61 LEU H    1 1 
        6 13394 1 1  61 LEU HA   H  -0.754  -1.382   7.649 1.00 . A A .  61 LEU HA   1 1 
        6 13395 1 1  61 LEU HB2  H  -0.829  -1.658  10.186 1.00 . A A .  61 LEU HB2  1 1 
        6 13396 1 1  61 LEU HB3  H  -2.008  -2.908   9.952 1.00 . A A .  61 LEU HB3  1 1 
        6 13397 1 1  61 LEU HD11 H  -0.283  -4.147  11.477 1.00 . A A .  61 LEU HD11 1 1 
        6 13398 1 1  61 LEU HD12 H   0.937  -2.881  11.247 1.00 . A A .  61 LEU HD12 1 1 
        6 13399 1 1  61 LEU HD13 H   1.283  -4.543  10.762 1.00 . A A .  61 LEU HD13 1 1 
        6 13400 1 1  61 LEU HD21 H   0.300  -5.534   8.846 1.00 . A A .  61 LEU HD21 1 1 
        6 13401 1 1  61 LEU HD22 H  -0.866  -4.633   7.869 1.00 . A A .  61 LEU HD22 1 1 
        6 13402 1 1  61 LEU HD23 H  -1.307  -5.204   9.492 1.00 . A A .  61 LEU HD23 1 1 
        6 13403 1 1  61 LEU HG   H   0.802  -3.150   8.846 1.00 . A A .  61 LEU HG   1 1 
        6 13404 1 1  61 LEU N    N  -2.532  -0.725   8.428 1.00 . A A .  61 LEU N    1 1 
        6 13405 1 1  61 LEU O    O  -3.319  -3.356   7.634 1.00 . A A .  61 LEU O    1 1 
        6 13406 1 1  62 ILE C    C  -1.539  -4.941   4.708 1.00 . A A .  62 ILE C    1 1 
        6 13407 1 1  62 ILE CA   C  -2.400  -3.723   5.039 1.00 . A A .  62 ILE CA   1 1 
        6 13408 1 1  62 ILE CB   C  -2.557  -2.861   3.751 1.00 . A A .  62 ILE CB   1 1 
        6 13409 1 1  62 ILE CD1  C  -3.581  -0.694   2.842 1.00 . A A .  62 ILE CD1  1 1 
        6 13410 1 1  62 ILE CG1  C  -3.441  -1.632   4.024 1.00 . A A .  62 ILE CG1  1 1 
        6 13411 1 1  62 ILE CG2  C  -3.102  -3.684   2.588 1.00 . A A .  62 ILE CG2  1 1 
        6 13412 1 1  62 ILE H    H  -0.936  -2.471   5.886 1.00 . A A .  62 ILE H    1 1 
        6 13413 1 1  62 ILE HA   H  -3.385  -4.036   5.353 1.00 . A A .  62 ILE HA   1 1 
        6 13414 1 1  62 ILE HB   H  -1.574  -2.520   3.465 1.00 . A A .  62 ILE HB   1 1 
        6 13415 1 1  62 ILE HD11 H  -4.214   0.139   3.112 1.00 . A A .  62 ILE HD11 1 1 
        6 13416 1 1  62 ILE HD12 H  -4.023  -1.225   2.012 1.00 . A A .  62 ILE HD12 1 1 
        6 13417 1 1  62 ILE HD13 H  -2.606  -0.327   2.557 1.00 . A A .  62 ILE HD13 1 1 
        6 13418 1 1  62 ILE HG12 H  -4.431  -1.962   4.300 1.00 . A A .  62 ILE HG12 1 1 
        6 13419 1 1  62 ILE HG13 H  -3.015  -1.073   4.845 1.00 . A A .  62 ILE HG13 1 1 
        6 13420 1 1  62 ILE HG21 H  -3.210  -3.053   1.718 1.00 . A A .  62 ILE HG21 1 1 
        6 13421 1 1  62 ILE HG22 H  -4.061  -4.097   2.862 1.00 . A A .  62 ILE HG22 1 1 
        6 13422 1 1  62 ILE HG23 H  -2.419  -4.489   2.365 1.00 . A A .  62 ILE HG23 1 1 
        6 13423 1 1  62 ILE N    N  -1.791  -2.921   6.079 1.00 . A A .  62 ILE N    1 1 
        6 13424 1 1  62 ILE O    O  -0.319  -4.831   4.609 1.00 . A A .  62 ILE O    1 1 
        6 13425 1 1  63 TYR C    C  -1.876  -7.607   2.694 1.00 . A A .  63 TYR C    1 1 
        6 13426 1 1  63 TYR CA   C  -1.482  -7.274   4.119 1.00 . A A .  63 TYR CA   1 1 
        6 13427 1 1  63 TYR CB   C  -1.765  -8.484   5.019 1.00 . A A .  63 TYR CB   1 1 
        6 13428 1 1  63 TYR CD1  C   0.293  -9.938   4.747 1.00 . A A .  63 TYR CD1  1 1 
        6 13429 1 1  63 TYR CD2  C  -1.756 -10.724   3.812 1.00 . A A .  63 TYR CD2  1 1 
        6 13430 1 1  63 TYR CE1  C   0.936 -11.066   4.280 1.00 . A A .  63 TYR CE1  1 1 
        6 13431 1 1  63 TYR CE2  C  -1.118 -11.855   3.346 1.00 . A A .  63 TYR CE2  1 1 
        6 13432 1 1  63 TYR CG   C  -1.062  -9.743   4.523 1.00 . A A .  63 TYR CG   1 1 
        6 13433 1 1  63 TYR CZ   C   0.227 -12.022   3.581 1.00 . A A .  63 TYR CZ   1 1 
        6 13434 1 1  63 TYR H    H  -3.137  -6.124   4.739 1.00 . A A .  63 TYR H    1 1 
        6 13435 1 1  63 TYR HA   H  -0.424  -7.061   4.141 1.00 . A A .  63 TYR HA   1 1 
        6 13436 1 1  63 TYR HB2  H  -1.458  -8.282   6.034 1.00 . A A .  63 TYR HB2  1 1 
        6 13437 1 1  63 TYR HB3  H  -2.828  -8.680   5.008 1.00 . A A .  63 TYR HB3  1 1 
        6 13438 1 1  63 TYR HD1  H   0.846  -9.190   5.295 1.00 . A A .  63 TYR HD1  1 1 
        6 13439 1 1  63 TYR HD2  H  -2.811 -10.589   3.628 1.00 . A A .  63 TYR HD2  1 1 
        6 13440 1 1  63 TYR HE1  H   1.991 -11.196   4.466 1.00 . A A .  63 TYR HE1  1 1 
        6 13441 1 1  63 TYR HE2  H  -1.671 -12.604   2.798 1.00 . A A .  63 TYR HE2  1 1 
        6 13442 1 1  63 TYR HH   H   1.527 -13.415   3.770 1.00 . A A .  63 TYR HH   1 1 
        6 13443 1 1  63 TYR N    N  -2.171  -6.085   4.555 1.00 . A A .  63 TYR N    1 1 
        6 13444 1 1  63 TYR O    O  -3.069  -7.770   2.384 1.00 . A A .  63 TYR O    1 1 
        6 13445 1 1  63 TYR OH   O   0.868 -13.153   3.122 1.00 . A A .  63 TYR OH   1 1 
        6 13446 1 1  64 ILE C    C  -0.615  -9.486   0.197 1.00 . A A .  64 ILE C    1 1 
        6 13447 1 1  64 ILE CA   C  -1.112  -8.055   0.470 1.00 . A A .  64 ILE CA   1 1 
        6 13448 1 1  64 ILE CB   C  -0.386  -7.063  -0.482 1.00 . A A .  64 ILE CB   1 1 
        6 13449 1 1  64 ILE CD1  C  -2.396  -5.451  -0.601 1.00 . A A .  64 ILE CD1  1 1 
        6 13450 1 1  64 ILE CG1  C  -0.913  -5.623  -0.298 1.00 . A A .  64 ILE CG1  1 1 
        6 13451 1 1  64 ILE CG2  C  -0.519  -7.503  -1.931 1.00 . A A .  64 ILE CG2  1 1 
        6 13452 1 1  64 ILE H    H   0.026  -7.542   2.148 1.00 . A A .  64 ILE H    1 1 
        6 13453 1 1  64 ILE HA   H  -2.173  -8.005   0.280 1.00 . A A .  64 ILE HA   1 1 
        6 13454 1 1  64 ILE HB   H   0.661  -7.082  -0.226 1.00 . A A .  64 ILE HB   1 1 
        6 13455 1 1  64 ILE HD11 H  -2.593  -5.748  -1.620 1.00 . A A .  64 ILE HD11 1 1 
        6 13456 1 1  64 ILE HD12 H  -2.673  -4.415  -0.468 1.00 . A A .  64 ILE HD12 1 1 
        6 13457 1 1  64 ILE HD13 H  -2.979  -6.061   0.074 1.00 . A A .  64 ILE HD13 1 1 
        6 13458 1 1  64 ILE HG12 H  -0.752  -5.319   0.725 1.00 . A A .  64 ILE HG12 1 1 
        6 13459 1 1  64 ILE HG13 H  -0.359  -4.966  -0.951 1.00 . A A .  64 ILE HG13 1 1 
        6 13460 1 1  64 ILE HG21 H  -0.008  -6.802  -2.575 1.00 . A A .  64 ILE HG21 1 1 
        6 13461 1 1  64 ILE HG22 H  -1.569  -7.532  -2.185 1.00 . A A .  64 ILE HG22 1 1 
        6 13462 1 1  64 ILE HG23 H  -0.098  -8.490  -2.048 1.00 . A A .  64 ILE HG23 1 1 
        6 13463 1 1  64 ILE N    N  -0.898  -7.708   1.844 1.00 . A A .  64 ILE N    1 1 
        6 13464 1 1  64 ILE O    O   0.583  -9.774   0.340 1.00 . A A .  64 ILE O    1 1 
        6 13465 1 1  65 PRO C    C  -0.650 -11.793  -1.972 1.00 . A A .  65 PRO C    1 1 
        6 13466 1 1  65 PRO CA   C  -1.187 -11.777  -0.533 1.00 . A A .  65 PRO CA   1 1 
        6 13467 1 1  65 PRO CB   C  -2.519 -12.523  -0.430 1.00 . A A .  65 PRO CB   1 1 
        6 13468 1 1  65 PRO CD   C  -2.988 -10.170  -0.213 1.00 . A A .  65 PRO CD   1 1 
        6 13469 1 1  65 PRO CG   C  -3.557 -11.485  -0.688 1.00 . A A .  65 PRO CG   1 1 
        6 13470 1 1  65 PRO HA   H  -0.445 -12.190   0.138 1.00 . A A .  65 PRO HA   1 1 
        6 13471 1 1  65 PRO HB2  H  -2.552 -13.308  -1.170 1.00 . A A .  65 PRO HB2  1 1 
        6 13472 1 1  65 PRO HB3  H  -2.626 -12.946   0.557 1.00 . A A .  65 PRO HB3  1 1 
        6 13473 1 1  65 PRO HD2  H  -3.219  -9.386  -0.919 1.00 . A A .  65 PRO HD2  1 1 
        6 13474 1 1  65 PRO HD3  H  -3.372  -9.921   0.764 1.00 . A A .  65 PRO HD3  1 1 
        6 13475 1 1  65 PRO HG2  H  -3.769 -11.438  -1.746 1.00 . A A .  65 PRO HG2  1 1 
        6 13476 1 1  65 PRO HG3  H  -4.458 -11.723  -0.139 1.00 . A A .  65 PRO HG3  1 1 
        6 13477 1 1  65 PRO N    N  -1.539 -10.406  -0.157 1.00 . A A .  65 PRO N    1 1 
        6 13478 1 1  65 PRO O    O  -1.172 -11.085  -2.851 1.00 . A A .  65 PRO O    1 1 
        6 13479 1 1  66 PHE C    C   0.724 -13.527  -4.483 1.00 . A A .  66 PHE C    1 1 
        6 13480 1 1  66 PHE CA   C   1.078 -12.531  -3.459 1.00 . A A .  66 PHE CA   1 1 
        6 13481 1 1  66 PHE CB   C   2.560 -12.665  -3.212 1.00 . A A .  66 PHE CB   1 1 
        6 13482 1 1  66 PHE CD1  C   2.551 -14.470  -1.410 1.00 . A A .  66 PHE CD1  1 1 
        6 13483 1 1  66 PHE CD2  C   3.844 -14.827  -3.382 1.00 . A A .  66 PHE CD2  1 1 
        6 13484 1 1  66 PHE CE1  C   2.948 -15.698  -0.923 1.00 . A A .  66 PHE CE1  1 1 
        6 13485 1 1  66 PHE CE2  C   4.241 -16.054  -2.899 1.00 . A A .  66 PHE CE2  1 1 
        6 13486 1 1  66 PHE CG   C   2.997 -14.012  -2.651 1.00 . A A .  66 PHE CG   1 1 
        6 13487 1 1  66 PHE CZ   C   3.793 -16.489  -1.669 1.00 . A A .  66 PHE CZ   1 1 
        6 13488 1 1  66 PHE H    H   0.528 -13.312  -1.569 1.00 . A A .  66 PHE H    1 1 
        6 13489 1 1  66 PHE HA   H   0.934 -11.543  -3.868 1.00 . A A .  66 PHE HA   1 1 
        6 13490 1 1  66 PHE HB2  H   3.033 -12.538  -4.177 1.00 . A A .  66 PHE HB2  1 1 
        6 13491 1 1  66 PHE HB3  H   2.847 -11.856  -2.583 1.00 . A A .  66 PHE HB3  1 1 
        6 13492 1 1  66 PHE HD1  H   1.892 -13.855  -0.816 1.00 . A A .  66 PHE HD1  1 1 
        6 13493 1 1  66 PHE HD2  H   4.201 -14.489  -4.344 1.00 . A A .  66 PHE HD2  1 1 
        6 13494 1 1  66 PHE HE1  H   2.598 -16.038   0.040 1.00 . A A .  66 PHE HE1  1 1 
        6 13495 1 1  66 PHE HE2  H   4.902 -16.677  -3.482 1.00 . A A .  66 PHE HE2  1 1 
        6 13496 1 1  66 PHE HZ   H   4.106 -17.451  -1.291 1.00 . A A .  66 PHE HZ   1 1 
        6 13497 1 1  66 PHE N    N   0.323 -12.610  -2.222 1.00 . A A .  66 PHE N    1 1 
        6 13498 1 1  66 PHE O    O   0.101 -14.551  -4.228 1.00 . A A .  66 PHE O    1 1 
        6 13499 1 1  67 ASN C    C   2.405 -14.773  -6.897 1.00 . A A .  67 ASN C    1 1 
        6 13500 1 1  67 ASN CA   C   1.091 -14.005  -6.793 1.00 . A A .  67 ASN CA   1 1 
        6 13501 1 1  67 ASN CB   C   1.013 -13.080  -7.950 1.00 . A A .  67 ASN CB   1 1 
        6 13502 1 1  67 ASN CG   C   0.678 -13.724  -9.258 1.00 . A A .  67 ASN CG   1 1 
        6 13503 1 1  67 ASN H    H   1.454 -12.261  -5.747 1.00 . A A .  67 ASN H    1 1 
        6 13504 1 1  67 ASN HA   H   0.206 -14.610  -6.749 1.00 . A A .  67 ASN HA   1 1 
        6 13505 1 1  67 ASN HB2  H   0.329 -12.302  -7.651 1.00 . A A .  67 ASN HB2  1 1 
        6 13506 1 1  67 ASN HB3  H   1.984 -12.609  -8.024 1.00 . A A .  67 ASN HB3  1 1 
        6 13507 1 1  67 ASN HD21 H  -1.206 -13.234  -9.017 1.00 . A A .  67 ASN HD21 1 1 
        6 13508 1 1  67 ASN HD22 H  -0.806 -14.096 -10.463 1.00 . A A .  67 ASN HD22 1 1 
        6 13509 1 1  67 ASN N    N   1.141 -13.186  -5.644 1.00 . A A .  67 ASN N    1 1 
        6 13510 1 1  67 ASN ND2  N  -0.563 -13.682  -9.610 1.00 . A A .  67 ASN ND2  1 1 
        6 13511 1 1  67 ASN O    O   2.437 -15.996  -7.045 1.00 . A A .  67 ASN O    1 1 
        6 13512 1 1  67 ASN OD1  O   1.549 -14.195  -9.972 1.00 . A A .  67 ASN OD1  1 1 
        6 13513 1 1  68 GLN C    C   5.764 -13.573  -6.228 1.00 . A A .  68 GLN C    1 1 
        6 13514 1 1  68 GLN CA   C   4.826 -14.531  -6.931 1.00 . A A .  68 GLN CA   1 1 
        6 13515 1 1  68 GLN CB   C   5.246 -14.622  -8.405 1.00 . A A .  68 GLN CB   1 1 
        6 13516 1 1  68 GLN CD   C   5.883 -13.376 -10.500 1.00 . A A .  68 GLN CD   1 1 
        6 13517 1 1  68 GLN CG   C   5.276 -13.283  -9.124 1.00 . A A .  68 GLN CG   1 1 
        6 13518 1 1  68 GLN H    H   3.410 -13.060  -6.627 1.00 . A A .  68 GLN H    1 1 
        6 13519 1 1  68 GLN HA   H   4.879 -15.511  -6.480 1.00 . A A .  68 GLN HA   1 1 
        6 13520 1 1  68 GLN HB2  H   6.233 -15.052  -8.470 1.00 . A A .  68 GLN HB2  1 1 
        6 13521 1 1  68 GLN HB3  H   4.549 -15.262  -8.926 1.00 . A A .  68 GLN HB3  1 1 
        6 13522 1 1  68 GLN HE21 H   7.682 -13.004  -9.752 1.00 . A A .  68 GLN HE21 1 1 
        6 13523 1 1  68 GLN HE22 H   7.625 -13.243 -11.451 1.00 . A A .  68 GLN HE22 1 1 
        6 13524 1 1  68 GLN HG2  H   4.267 -12.908  -9.218 1.00 . A A .  68 GLN HG2  1 1 
        6 13525 1 1  68 GLN HG3  H   5.859 -12.591  -8.534 1.00 . A A .  68 GLN HG3  1 1 
        6 13526 1 1  68 GLN N    N   3.488 -14.020  -6.810 1.00 . A A .  68 GLN N    1 1 
        6 13527 1 1  68 GLN NE2  N   7.181 -13.191 -10.578 1.00 . A A .  68 GLN NE2  1 1 
        6 13528 1 1  68 GLN O    O   5.328 -12.529  -5.729 1.00 . A A .  68 GLN O    1 1 
        6 13529 1 1  68 GLN OE1  O   5.197 -13.610 -11.486 1.00 . A A .  68 GLN OE1  1 1 
        6 13530 1 1  69 VAL C    C   8.475 -12.062  -6.680 1.00 . A A .  69 VAL C    1 1 
        6 13531 1 1  69 VAL CA   C   8.038 -13.066  -5.633 1.00 . A A .  69 VAL CA   1 1 
        6 13532 1 1  69 VAL CB   C   9.266 -13.904  -5.200 1.00 . A A .  69 VAL CB   1 1 
        6 13533 1 1  69 VAL CG1  C  10.334 -13.039  -4.551 1.00 . A A .  69 VAL CG1  1 1 
        6 13534 1 1  69 VAL CG2  C   8.842 -15.019  -4.275 1.00 . A A .  69 VAL CG2  1 1 
        6 13535 1 1  69 VAL H    H   7.305 -14.769  -6.597 1.00 . A A .  69 VAL H    1 1 
        6 13536 1 1  69 VAL HA   H   7.633 -12.556  -4.772 1.00 . A A .  69 VAL HA   1 1 
        6 13537 1 1  69 VAL HB   H   9.709 -14.345  -6.080 1.00 . A A .  69 VAL HB   1 1 
        6 13538 1 1  69 VAL HG11 H  10.660 -12.282  -5.250 1.00 . A A .  69 VAL HG11 1 1 
        6 13539 1 1  69 VAL HG12 H  11.175 -13.657  -4.276 1.00 . A A .  69 VAL HG12 1 1 
        6 13540 1 1  69 VAL HG13 H   9.928 -12.565  -3.669 1.00 . A A .  69 VAL HG13 1 1 
        6 13541 1 1  69 VAL HG21 H   9.707 -15.587  -3.968 1.00 . A A .  69 VAL HG21 1 1 
        6 13542 1 1  69 VAL HG22 H   8.144 -15.667  -4.784 1.00 . A A .  69 VAL HG22 1 1 
        6 13543 1 1  69 VAL HG23 H   8.364 -14.590  -3.407 1.00 . A A .  69 VAL HG23 1 1 
        6 13544 1 1  69 VAL N    N   7.025 -13.912  -6.207 1.00 . A A .  69 VAL N    1 1 
        6 13545 1 1  69 VAL O    O   8.866 -12.452  -7.786 1.00 . A A .  69 VAL O    1 1 
        6 13546 1 1  70 ILE C    C   9.627  -8.713  -6.524 1.00 . A A .  70 ILE C    1 1 
        6 13547 1 1  70 ILE CA   C   8.808  -9.743  -7.286 1.00 . A A .  70 ILE CA   1 1 
        6 13548 1 1  70 ILE CB   C   7.632  -9.007  -8.048 1.00 . A A .  70 ILE CB   1 1 
        6 13549 1 1  70 ILE CD1  C   6.250  -8.480  -5.898 1.00 . A A .  70 ILE CD1  1 1 
        6 13550 1 1  70 ILE CG1  C   6.903  -7.960  -7.179 1.00 . A A .  70 ILE CG1  1 1 
        6 13551 1 1  70 ILE CG2  C   6.633  -9.994  -8.629 1.00 . A A .  70 ILE CG2  1 1 
        6 13552 1 1  70 ILE H    H   8.032 -10.533  -5.487 1.00 . A A .  70 ILE H    1 1 
        6 13553 1 1  70 ILE HA   H   9.461 -10.214  -8.006 1.00 . A A .  70 ILE HA   1 1 
        6 13554 1 1  70 ILE HB   H   8.085  -8.503  -8.890 1.00 . A A .  70 ILE HB   1 1 
        6 13555 1 1  70 ILE HD11 H   5.891  -7.621  -5.350 1.00 . A A .  70 ILE HD11 1 1 
        6 13556 1 1  70 ILE HD12 H   6.988  -8.985  -5.290 1.00 . A A .  70 ILE HD12 1 1 
        6 13557 1 1  70 ILE HD13 H   5.436  -9.153  -6.117 1.00 . A A .  70 ILE HD13 1 1 
        6 13558 1 1  70 ILE HG12 H   7.618  -7.193  -6.921 1.00 . A A .  70 ILE HG12 1 1 
        6 13559 1 1  70 ILE HG13 H   6.159  -7.514  -7.824 1.00 . A A .  70 ILE HG13 1 1 
        6 13560 1 1  70 ILE HG21 H   7.134 -10.661  -9.316 1.00 . A A .  70 ILE HG21 1 1 
        6 13561 1 1  70 ILE HG22 H   5.855  -9.458  -9.151 1.00 . A A .  70 ILE HG22 1 1 
        6 13562 1 1  70 ILE HG23 H   6.197 -10.568  -7.825 1.00 . A A .  70 ILE HG23 1 1 
        6 13563 1 1  70 ILE N    N   8.385 -10.791  -6.364 1.00 . A A .  70 ILE N    1 1 
        6 13564 1 1  70 ILE O    O   9.764  -8.800  -5.301 1.00 . A A .  70 ILE O    1 1 
        6 13565 1 1  71 LYS C    C  10.059  -5.511  -6.389 1.00 . A A .  71 LYS C    1 1 
        6 13566 1 1  71 LYS CA   C  10.973  -6.723  -6.672 1.00 . A A .  71 LYS CA   1 1 
        6 13567 1 1  71 LYS CB   C  12.017  -6.356  -7.724 1.00 . A A .  71 LYS CB   1 1 
        6 13568 1 1  71 LYS CD   C  13.469  -7.307  -9.525 1.00 . A A .  71 LYS CD   1 1 
        6 13569 1 1  71 LYS CE   C  14.160  -8.556 -10.045 1.00 . A A .  71 LYS CE   1 1 
        6 13570 1 1  71 LYS CG   C  12.836  -7.554  -8.178 1.00 . A A .  71 LYS CG   1 1 
        6 13571 1 1  71 LYS H    H  10.038  -7.762  -8.210 1.00 . A A .  71 LYS H    1 1 
        6 13572 1 1  71 LYS HA   H  11.467  -7.072  -5.779 1.00 . A A .  71 LYS HA   1 1 
        6 13573 1 1  71 LYS HB2  H  11.499  -5.953  -8.583 1.00 . A A .  71 LYS HB2  1 1 
        6 13574 1 1  71 LYS HB3  H  12.691  -5.602  -7.343 1.00 . A A .  71 LYS HB3  1 1 
        6 13575 1 1  71 LYS HD2  H  12.698  -7.021 -10.225 1.00 . A A .  71 LYS HD2  1 1 
        6 13576 1 1  71 LYS HD3  H  14.195  -6.512  -9.436 1.00 . A A .  71 LYS HD3  1 1 
        6 13577 1 1  71 LYS HE2  H  15.062  -8.717  -9.475 1.00 . A A .  71 LYS HE2  1 1 
        6 13578 1 1  71 LYS HE3  H  13.500  -9.402  -9.929 1.00 . A A .  71 LYS HE3  1 1 
        6 13579 1 1  71 LYS HG2  H  13.611  -7.743  -7.451 1.00 . A A .  71 LYS HG2  1 1 
        6 13580 1 1  71 LYS HG3  H  12.183  -8.412  -8.244 1.00 . A A .  71 LYS HG3  1 1 
        6 13581 1 1  71 LYS HZ1  H  15.119  -7.582 -11.621 1.00 . A A .  71 LYS HZ1  1 1 
        6 13582 1 1  71 LYS HZ2  H  13.636  -8.292 -12.003 1.00 . A A .  71 LYS HZ2  1 1 
        6 13583 1 1  71 LYS HZ3  H  15.007  -9.273 -11.814 1.00 . A A .  71 LYS HZ3  1 1 
        6 13584 1 1  71 LYS N    N  10.173  -7.780  -7.236 1.00 . A A .  71 LYS N    1 1 
        6 13585 1 1  71 LYS NZ   N  14.526  -8.419 -11.465 1.00 . A A .  71 LYS NZ   1 1 
        6 13586 1 1  71 LYS O    O   9.480  -4.946  -7.316 1.00 . A A .  71 LYS O    1 1 
        6 13587 1 1  72 LEU C    C   9.828  -2.731  -5.177 1.00 . A A .  72 LEU C    1 1 
        6 13588 1 1  72 LEU CA   C   9.059  -3.994  -4.778 1.00 . A A .  72 LEU CA   1 1 
        6 13589 1 1  72 LEU CB   C   8.748  -4.008  -3.258 1.00 . A A .  72 LEU CB   1 1 
        6 13590 1 1  72 LEU CD1  C   7.678  -1.701  -3.003 1.00 . A A .  72 LEU CD1  1 1 
        6 13591 1 1  72 LEU CD2  C   6.254  -3.703  -3.362 1.00 . A A .  72 LEU CD2  1 1 
        6 13592 1 1  72 LEU CG   C   7.535  -3.182  -2.748 1.00 . A A .  72 LEU CG   1 1 
        6 13593 1 1  72 LEU H    H  10.364  -5.617  -4.408 1.00 . A A .  72 LEU H    1 1 
        6 13594 1 1  72 LEU HA   H   8.147  -4.055  -5.353 1.00 . A A .  72 LEU HA   1 1 
        6 13595 1 1  72 LEU HB2  H   8.587  -5.030  -2.960 1.00 . A A .  72 LEU HB2  1 1 
        6 13596 1 1  72 LEU HB3  H   9.628  -3.652  -2.743 1.00 . A A .  72 LEU HB3  1 1 
        6 13597 1 1  72 LEU HD11 H   8.564  -1.349  -2.499 1.00 . A A .  72 LEU HD11 1 1 
        6 13598 1 1  72 LEU HD12 H   6.812  -1.181  -2.623 1.00 . A A .  72 LEU HD12 1 1 
        6 13599 1 1  72 LEU HD13 H   7.776  -1.525  -4.064 1.00 . A A .  72 LEU HD13 1 1 
        6 13600 1 1  72 LEU HD21 H   6.145  -4.745  -3.103 1.00 . A A .  72 LEU HD21 1 1 
        6 13601 1 1  72 LEU HD22 H   6.306  -3.602  -4.436 1.00 . A A .  72 LEU HD22 1 1 
        6 13602 1 1  72 LEU HD23 H   5.417  -3.141  -2.976 1.00 . A A .  72 LEU HD23 1 1 
        6 13603 1 1  72 LEU HG   H   7.456  -3.316  -1.679 1.00 . A A .  72 LEU HG   1 1 
        6 13604 1 1  72 LEU N    N   9.900  -5.138  -5.127 1.00 . A A .  72 LEU N    1 1 
        6 13605 1 1  72 LEU O    O  10.961  -2.537  -4.763 1.00 . A A .  72 LEU O    1 1 
        6 13606 1 1  73 HIS C    C   9.334   0.600  -6.123 1.00 . A A .  73 HIS C    1 1 
        6 13607 1 1  73 HIS CA   C   9.976  -0.758  -6.501 1.00 . A A .  73 HIS CA   1 1 
        6 13608 1 1  73 HIS CB   C  10.076  -0.881  -8.020 1.00 . A A .  73 HIS CB   1 1 
        6 13609 1 1  73 HIS CD2  C  11.846   1.008  -8.217 1.00 . A A .  73 HIS CD2  1 1 
        6 13610 1 1  73 HIS CE1  C  12.838   0.303 -10.030 1.00 . A A .  73 HIS CE1  1 1 
        6 13611 1 1  73 HIS CG   C  11.221  -0.127  -8.613 1.00 . A A .  73 HIS CG   1 1 
        6 13612 1 1  73 HIS H    H   8.303  -2.081  -6.236 1.00 . A A .  73 HIS H    1 1 
        6 13613 1 1  73 HIS HA   H  10.986  -0.766  -6.101 1.00 . A A .  73 HIS HA   1 1 
        6 13614 1 1  73 HIS HB2  H  10.135  -1.919  -8.309 1.00 . A A .  73 HIS HB2  1 1 
        6 13615 1 1  73 HIS HB3  H   9.166  -0.475  -8.439 1.00 . A A .  73 HIS HB3  1 1 
        6 13616 1 1  73 HIS HD1  H  11.621  -1.326 -10.289 1.00 . A A .  73 HIS HD1  1 1 
        6 13617 1 1  73 HIS HD2  H  11.592   1.580  -7.333 1.00 . A A .  73 HIS HD2  1 1 
        6 13618 1 1  73 HIS HE1  H  13.518   0.224 -10.862 1.00 . A A .  73 HIS HE1  1 1 
        6 13619 1 1  73 HIS HE2  H  13.213   2.145  -9.294 1.00 . A A .  73 HIS HE2  1 1 
        6 13620 1 1  73 HIS N    N   9.233  -1.897  -5.989 1.00 . A A .  73 HIS N    1 1 
        6 13621 1 1  73 HIS ND1  N  11.866  -0.537  -9.750 1.00 . A A .  73 HIS ND1  1 1 
        6 13622 1 1  73 HIS NE2  N  12.846   1.251  -9.115 1.00 . A A .  73 HIS NE2  1 1 
        6 13623 1 1  73 HIS O    O  10.024   1.498  -5.642 1.00 . A A .  73 HIS O    1 1 
        6 13624 1 1  74 SER C    C   5.960   1.862  -5.587 1.00 . A A .  74 SER C    1 1 
        6 13625 1 1  74 SER CA   C   7.388   2.037  -6.112 1.00 . A A .  74 SER CA   1 1 
        6 13626 1 1  74 SER CB   C   7.402   2.867  -7.394 1.00 . A A .  74 SER CB   1 1 
        6 13627 1 1  74 SER H    H   7.484   0.022  -6.699 1.00 . A A .  74 SER H    1 1 
        6 13628 1 1  74 SER HA   H   7.969   2.557  -5.368 1.00 . A A .  74 SER HA   1 1 
        6 13629 1 1  74 SER HB2  H   6.830   3.771  -7.244 1.00 . A A .  74 SER HB2  1 1 
        6 13630 1 1  74 SER HB3  H   8.422   3.119  -7.646 1.00 . A A .  74 SER HB3  1 1 
        6 13631 1 1  74 SER HG   H   6.790   1.211  -8.223 1.00 . A A .  74 SER HG   1 1 
        6 13632 1 1  74 SER N    N   8.042   0.757  -6.359 1.00 . A A .  74 SER N    1 1 
        6 13633 1 1  74 SER O    O   5.370   0.786  -5.726 1.00 . A A .  74 SER O    1 1 
        6 13634 1 1  74 SER OG   O   6.832   2.146  -8.457 1.00 . A A .  74 SER OG   1 1 
        6 13635 1 1  75 PHE C    C   3.300   4.144  -4.849 1.00 . A A .  75 PHE C    1 1 
        6 13636 1 1  75 PHE CA   C   4.053   2.860  -4.448 1.00 . A A .  75 PHE CA   1 1 
        6 13637 1 1  75 PHE CB   C   4.091   2.716  -2.901 1.00 . A A .  75 PHE CB   1 1 
        6 13638 1 1  75 PHE CD1  C   5.819   4.347  -2.078 1.00 . A A .  75 PHE CD1  1 1 
        6 13639 1 1  75 PHE CD2  C   3.543   4.746  -1.524 1.00 . A A .  75 PHE CD2  1 1 
        6 13640 1 1  75 PHE CE1  C   6.185   5.483  -1.399 1.00 . A A .  75 PHE CE1  1 1 
        6 13641 1 1  75 PHE CE2  C   3.902   5.885  -0.841 1.00 . A A .  75 PHE CE2  1 1 
        6 13642 1 1  75 PHE CG   C   4.500   3.963  -2.154 1.00 . A A .  75 PHE CG   1 1 
        6 13643 1 1  75 PHE CZ   C   5.225   6.257  -0.778 1.00 . A A .  75 PHE CZ   1 1 
        6 13644 1 1  75 PHE H    H   5.927   3.743  -4.894 1.00 . A A .  75 PHE H    1 1 
        6 13645 1 1  75 PHE HA   H   3.558   2.003  -4.878 1.00 . A A .  75 PHE HA   1 1 
        6 13646 1 1  75 PHE HB2  H   3.146   2.384  -2.506 1.00 . A A .  75 PHE HB2  1 1 
        6 13647 1 1  75 PHE HB3  H   4.822   1.954  -2.669 1.00 . A A .  75 PHE HB3  1 1 
        6 13648 1 1  75 PHE HD1  H   6.571   3.745  -2.567 1.00 . A A .  75 PHE HD1  1 1 
        6 13649 1 1  75 PHE HD2  H   2.505   4.455  -1.574 1.00 . A A .  75 PHE HD2  1 1 
        6 13650 1 1  75 PHE HE1  H   7.226   5.763  -1.353 1.00 . A A .  75 PHE HE1  1 1 
        6 13651 1 1  75 PHE HE2  H   3.142   6.482  -0.361 1.00 . A A .  75 PHE HE2  1 1 
        6 13652 1 1  75 PHE HZ   H   5.512   7.151  -0.244 1.00 . A A .  75 PHE HZ   1 1 
        6 13653 1 1  75 PHE N    N   5.411   2.909  -4.985 1.00 . A A .  75 PHE N    1 1 
        6 13654 1 1  75 PHE O    O   3.929   5.186  -5.070 1.00 . A A .  75 PHE O    1 1 
        6 13655 1 1  76 ALA C    C  -0.195   5.191  -4.619 1.00 . A A .  76 ALA C    1 1 
        6 13656 1 1  76 ALA CA   C   1.168   5.236  -5.308 1.00 . A A .  76 ALA CA   1 1 
        6 13657 1 1  76 ALA CB   C   0.988   5.329  -6.815 1.00 . A A .  76 ALA CB   1 1 
        6 13658 1 1  76 ALA H    H   1.504   3.227  -4.809 1.00 . A A .  76 ALA H    1 1 
        6 13659 1 1  76 ALA HA   H   1.696   6.117  -4.972 1.00 . A A .  76 ALA HA   1 1 
        6 13660 1 1  76 ALA HB1  H   1.952   5.332  -7.301 1.00 . A A .  76 ALA HB1  1 1 
        6 13661 1 1  76 ALA HB2  H   0.456   6.236  -7.059 1.00 . A A .  76 ALA HB2  1 1 
        6 13662 1 1  76 ALA HB3  H   0.417   4.478  -7.157 1.00 . A A .  76 ALA HB3  1 1 
        6 13663 1 1  76 ALA N    N   1.981   4.073  -4.954 1.00 . A A .  76 ALA N    1 1 
        6 13664 1 1  76 ALA O    O  -1.013   4.295  -4.876 1.00 . A A .  76 ALA O    1 1 
        6 13665 1 1  77 ILE C    C  -2.278   7.616  -3.315 1.00 . A A .  77 ILE C    1 1 
        6 13666 1 1  77 ILE CA   C  -1.679   6.250  -3.038 1.00 . A A .  77 ILE CA   1 1 
        6 13667 1 1  77 ILE CB   C  -1.450   6.083  -1.509 1.00 . A A .  77 ILE CB   1 1 
        6 13668 1 1  77 ILE CD1  C  -0.568   4.452   0.270 1.00 . A A .  77 ILE CD1  1 1 
        6 13669 1 1  77 ILE CG1  C  -0.856   4.700  -1.200 1.00 . A A .  77 ILE CG1  1 1 
        6 13670 1 1  77 ILE CG2  C  -2.744   6.315  -0.730 1.00 . A A .  77 ILE CG2  1 1 
        6 13671 1 1  77 ILE H    H   0.219   6.857  -3.580 1.00 . A A .  77 ILE H    1 1 
        6 13672 1 1  77 ILE HA   H  -2.350   5.480  -3.387 1.00 . A A .  77 ILE HA   1 1 
        6 13673 1 1  77 ILE HB   H  -0.741   6.840  -1.213 1.00 . A A .  77 ILE HB   1 1 
        6 13674 1 1  77 ILE HD11 H  -0.158   3.461   0.396 1.00 . A A .  77 ILE HD11 1 1 
        6 13675 1 1  77 ILE HD12 H  -1.483   4.537   0.836 1.00 . A A .  77 ILE HD12 1 1 
        6 13676 1 1  77 ILE HD13 H   0.142   5.183   0.628 1.00 . A A .  77 ILE HD13 1 1 
        6 13677 1 1  77 ILE HG12 H  -1.559   3.951  -1.528 1.00 . A A .  77 ILE HG12 1 1 
        6 13678 1 1  77 ILE HG13 H   0.067   4.585  -1.750 1.00 . A A .  77 ILE HG13 1 1 
        6 13679 1 1  77 ILE HG21 H  -3.084   7.325  -0.904 1.00 . A A .  77 ILE HG21 1 1 
        6 13680 1 1  77 ILE HG22 H  -2.569   6.165   0.325 1.00 . A A .  77 ILE HG22 1 1 
        6 13681 1 1  77 ILE HG23 H  -3.499   5.623  -1.072 1.00 . A A .  77 ILE HG23 1 1 
        6 13682 1 1  77 ILE N    N  -0.437   6.145  -3.763 1.00 . A A .  77 ILE N    1 1 
        6 13683 1 1  77 ILE O    O  -1.607   8.627  -3.179 1.00 . A A .  77 ILE O    1 1 
        6 13684 1 1  78 LYS C    C  -5.178   9.227  -3.002 1.00 . A A .  78 LYS C    1 1 
        6 13685 1 1  78 LYS CA   C  -4.115   8.926  -4.032 1.00 . A A .  78 LYS CA   1 1 
        6 13686 1 1  78 LYS CB   C  -4.744   8.889  -5.425 1.00 . A A .  78 LYS CB   1 1 
        6 13687 1 1  78 LYS CD   C  -5.322  11.397  -5.481 1.00 . A A .  78 LYS CD   1 1 
        6 13688 1 1  78 LYS CE   C  -5.272  12.651  -6.341 1.00 . A A .  78 LYS CE   1 1 
        6 13689 1 1  78 LYS CG   C  -4.703  10.217  -6.214 1.00 . A A .  78 LYS CG   1 1 
        6 13690 1 1  78 LYS H    H  -4.038   6.821  -3.762 1.00 . A A .  78 LYS H    1 1 
        6 13691 1 1  78 LYS HA   H  -3.349   9.687  -4.003 1.00 . A A .  78 LYS HA   1 1 
        6 13692 1 1  78 LYS HB2  H  -4.210   8.141  -5.983 1.00 . A A .  78 LYS HB2  1 1 
        6 13693 1 1  78 LYS HB3  H  -5.774   8.576  -5.328 1.00 . A A .  78 LYS HB3  1 1 
        6 13694 1 1  78 LYS HD2  H  -6.340  11.182  -5.195 1.00 . A A .  78 LYS HD2  1 1 
        6 13695 1 1  78 LYS HD3  H  -4.703  11.563  -4.612 1.00 . A A .  78 LYS HD3  1 1 
        6 13696 1 1  78 LYS HE2  H  -4.236  12.839  -6.582 1.00 . A A .  78 LYS HE2  1 1 
        6 13697 1 1  78 LYS HE3  H  -5.819  12.480  -7.255 1.00 . A A .  78 LYS HE3  1 1 
        6 13698 1 1  78 LYS HG2  H  -3.672  10.461  -6.424 1.00 . A A .  78 LYS HG2  1 1 
        6 13699 1 1  78 LYS HG3  H  -5.222  10.072  -7.149 1.00 . A A .  78 LYS HG3  1 1 
        6 13700 1 1  78 LYS HZ1  H  -6.798  13.731  -5.342 1.00 . A A .  78 LYS HZ1  1 1 
        6 13701 1 1  78 LYS HZ2  H  -5.758  14.672  -6.275 1.00 . A A .  78 LYS HZ2  1 1 
        6 13702 1 1  78 LYS HZ3  H  -5.234  14.076  -4.813 1.00 . A A .  78 LYS HZ3  1 1 
        6 13703 1 1  78 LYS N    N  -3.520   7.655  -3.713 1.00 . A A .  78 LYS N    1 1 
        6 13704 1 1  78 LYS NZ   N  -5.811  13.844  -5.645 1.00 . A A .  78 LYS NZ   1 1 
        6 13705 1 1  78 LYS O    O  -6.133   8.453  -2.834 1.00 . A A .  78 LYS O    1 1 
        6 13706 1 1  79 GLY C    C  -5.971  12.230  -1.258 1.00 . A A .  79 GLY C    1 1 
        6 13707 1 1  79 GLY CA   C  -5.953  10.727  -1.343 1.00 . A A .  79 GLY CA   1 1 
        6 13708 1 1  79 GLY H    H  -4.225  10.880  -2.474 1.00 . A A .  79 GLY H    1 1 
        6 13709 1 1  79 GLY HA2  H  -6.914  10.346  -1.649 1.00 . A A .  79 GLY HA2  1 1 
        6 13710 1 1  79 GLY HA3  H  -5.687  10.308  -0.384 1.00 . A A .  79 GLY HA3  1 1 
        6 13711 1 1  79 GLY N    N  -5.009  10.310  -2.323 1.00 . A A .  79 GLY N    1 1 
        6 13712 1 1  79 GLY O    O  -5.339  12.889  -2.097 1.00 . A A .  79 GLY O    1 1 
        6 13713 1 1  80 PRO C    C  -5.332  14.782   0.395 1.00 . A A .  80 PRO C    1 1 
        6 13714 1 1  80 PRO CA   C  -6.707  14.268  -0.076 1.00 . A A .  80 PRO CA   1 1 
        6 13715 1 1  80 PRO CB   C  -7.768  14.472   1.008 1.00 . A A .  80 PRO CB   1 1 
        6 13716 1 1  80 PRO CD   C  -7.576  12.120   0.644 1.00 . A A .  80 PRO CD   1 1 
        6 13717 1 1  80 PRO CG   C  -8.541  13.198   1.036 1.00 . A A .  80 PRO CG   1 1 
        6 13718 1 1  80 PRO HA   H  -6.984  14.789  -0.980 1.00 . A A .  80 PRO HA   1 1 
        6 13719 1 1  80 PRO HB2  H  -7.279  14.678   1.946 1.00 . A A .  80 PRO HB2  1 1 
        6 13720 1 1  80 PRO HB3  H  -8.396  15.310   0.741 1.00 . A A .  80 PRO HB3  1 1 
        6 13721 1 1  80 PRO HD2  H  -7.038  11.728   1.494 1.00 . A A .  80 PRO HD2  1 1 
        6 13722 1 1  80 PRO HD3  H  -8.098  11.319   0.143 1.00 . A A .  80 PRO HD3  1 1 
        6 13723 1 1  80 PRO HG2  H  -8.926  13.020   2.029 1.00 . A A .  80 PRO HG2  1 1 
        6 13724 1 1  80 PRO HG3  H  -9.353  13.249   0.325 1.00 . A A .  80 PRO HG3  1 1 
        6 13725 1 1  80 PRO N    N  -6.693  12.814  -0.292 1.00 . A A .  80 PRO N    1 1 
        6 13726 1 1  80 PRO O    O  -4.387  14.021   0.491 1.00 . A A .  80 PRO O    1 1 
        6 13727 1 1  81 GLU C    C  -3.376  16.250   2.370 1.00 . A A .  81 GLU C    1 1 
        6 13728 1 1  81 GLU CA   C  -3.966  16.670   1.016 1.00 . A A .  81 GLU CA   1 1 
        6 13729 1 1  81 GLU CB   C  -4.035  18.201   0.905 1.00 . A A .  81 GLU CB   1 1 
        6 13730 1 1  81 GLU CD   C  -5.558  18.372  -1.162 1.00 . A A .  81 GLU CD   1 1 
        6 13731 1 1  81 GLU CG   C  -4.246  18.758  -0.513 1.00 . A A .  81 GLU CG   1 1 
        6 13732 1 1  81 GLU H    H  -6.048  16.613   0.736 1.00 . A A .  81 GLU H    1 1 
        6 13733 1 1  81 GLU HA   H  -3.282  16.326   0.254 1.00 . A A .  81 GLU HA   1 1 
        6 13734 1 1  81 GLU HB2  H  -4.853  18.549   1.518 1.00 . A A .  81 GLU HB2  1 1 
        6 13735 1 1  81 GLU HB3  H  -3.117  18.613   1.299 1.00 . A A .  81 GLU HB3  1 1 
        6 13736 1 1  81 GLU HG2  H  -4.242  19.834  -0.440 1.00 . A A .  81 GLU HG2  1 1 
        6 13737 1 1  81 GLU HG3  H  -3.430  18.437  -1.142 1.00 . A A .  81 GLU HG3  1 1 
        6 13738 1 1  81 GLU N    N  -5.241  16.056   0.706 1.00 . A A .  81 GLU N    1 1 
        6 13739 1 1  81 GLU O    O  -2.249  15.810   2.429 1.00 . A A .  81 GLU O    1 1 
        6 13740 1 1  81 GLU OE1  O  -6.585  19.015  -0.868 1.00 . A A .  81 GLU OE1  1 1 
        6 13741 1 1  81 GLU OE2  O  -5.581  17.441  -1.988 1.00 . A A .  81 GLU OE2  1 1 
        6 13742 1 1  82 GLU C    C  -4.061  14.706   5.206 1.00 . A A .  82 GLU C    1 1 
        6 13743 1 1  82 GLU CA   C  -3.578  16.073   4.768 1.00 . A A .  82 GLU CA   1 1 
        6 13744 1 1  82 GLU CB   C  -3.986  17.076   5.798 1.00 . A A .  82 GLU CB   1 1 
        6 13745 1 1  82 GLU CD   C  -3.880  19.426   6.619 1.00 . A A .  82 GLU CD   1 1 
        6 13746 1 1  82 GLU CG   C  -3.563  18.497   5.491 1.00 . A A .  82 GLU CG   1 1 
        6 13747 1 1  82 GLU H    H  -4.993  16.845   3.365 1.00 . A A .  82 GLU H    1 1 
        6 13748 1 1  82 GLU HA   H  -2.500  16.065   4.703 1.00 . A A .  82 GLU HA   1 1 
        6 13749 1 1  82 GLU HB2  H  -5.061  16.996   5.835 1.00 . A A .  82 GLU HB2  1 1 
        6 13750 1 1  82 GLU HB3  H  -3.585  16.775   6.755 1.00 . A A .  82 GLU HB3  1 1 
        6 13751 1 1  82 GLU HG2  H  -2.498  18.514   5.314 1.00 . A A .  82 GLU HG2  1 1 
        6 13752 1 1  82 GLU HG3  H  -4.081  18.833   4.605 1.00 . A A .  82 GLU HG3  1 1 
        6 13753 1 1  82 GLU N    N  -4.099  16.447   3.444 1.00 . A A .  82 GLU N    1 1 
        6 13754 1 1  82 GLU O    O  -3.490  14.080   6.118 1.00 . A A .  82 GLU O    1 1 
        6 13755 1 1  82 GLU OE1  O  -5.036  19.884   6.725 1.00 . A A .  82 GLU OE1  1 1 
        6 13756 1 1  82 GLU OE2  O  -2.978  19.706   7.433 1.00 . A A .  82 GLU OE2  1 1 
        6 13757 1 1  83 GLU C    C  -5.267  11.818   4.291 1.00 . A A .  83 GLU C    1 1 
        6 13758 1 1  83 GLU CA   C  -5.843  13.060   4.925 1.00 . A A .  83 GLU CA   1 1 
        6 13759 1 1  83 GLU CB   C  -7.286  13.241   4.504 1.00 . A A .  83 GLU CB   1 1 
        6 13760 1 1  83 GLU CD   C  -9.236  14.805   4.556 1.00 . A A .  83 GLU CD   1 1 
        6 13761 1 1  83 GLU CG   C  -7.963  14.394   5.208 1.00 . A A .  83 GLU CG   1 1 
        6 13762 1 1  83 GLU H    H  -5.404  14.775   3.777 1.00 . A A .  83 GLU H    1 1 
        6 13763 1 1  83 GLU HA   H  -5.823  12.960   5.999 1.00 . A A .  83 GLU HA   1 1 
        6 13764 1 1  83 GLU HB2  H  -7.325  13.405   3.439 1.00 . A A .  83 GLU HB2  1 1 
        6 13765 1 1  83 GLU HB3  H  -7.831  12.339   4.736 1.00 . A A .  83 GLU HB3  1 1 
        6 13766 1 1  83 GLU HG2  H  -8.180  14.104   6.224 1.00 . A A .  83 GLU HG2  1 1 
        6 13767 1 1  83 GLU HG3  H  -7.287  15.237   5.216 1.00 . A A .  83 GLU HG3  1 1 
        6 13768 1 1  83 GLU N    N  -5.110  14.264   4.558 1.00 . A A .  83 GLU N    1 1 
        6 13769 1 1  83 GLU O    O  -5.923  10.772   4.263 1.00 . A A .  83 GLU O    1 1 
        6 13770 1 1  83 GLU OE1  O -10.263  14.133   4.722 1.00 . A A .  83 GLU OE1  1 1 
        6 13771 1 1  83 GLU OE2  O  -9.218  15.822   3.848 1.00 . A A .  83 GLU OE2  1 1 
        6 13772 1 1  84 GLY C    C  -2.348  10.261   4.170 1.00 . A A .  84 GLY C    1 1 
        6 13773 1 1  84 GLY CA   C  -3.441  10.763   3.243 1.00 . A A .  84 GLY CA   1 1 
        6 13774 1 1  84 GLY H    H  -3.566  12.762   3.801 1.00 . A A .  84 GLY H    1 1 
        6 13775 1 1  84 GLY HA2  H  -4.205  10.007   3.140 1.00 . A A .  84 GLY HA2  1 1 
        6 13776 1 1  84 GLY HA3  H  -3.032  10.984   2.269 1.00 . A A .  84 GLY HA3  1 1 
        6 13777 1 1  84 GLY N    N  -4.069  11.915   3.793 1.00 . A A .  84 GLY N    1 1 
        6 13778 1 1  84 GLY O    O  -1.842  11.033   5.011 1.00 . A A .  84 GLY O    1 1 
        6 13779 1 1  85 PRO C    C   0.424   9.121   4.569 1.00 . A A .  85 PRO C    1 1 
        6 13780 1 1  85 PRO CA   C  -0.888   8.425   4.900 1.00 . A A .  85 PRO CA   1 1 
        6 13781 1 1  85 PRO CB   C  -0.813   6.954   4.459 1.00 . A A .  85 PRO CB   1 1 
        6 13782 1 1  85 PRO CD   C  -2.565   7.969   3.193 1.00 . A A .  85 PRO CD   1 1 
        6 13783 1 1  85 PRO CG   C  -2.119   6.673   3.800 1.00 . A A .  85 PRO CG   1 1 
        6 13784 1 1  85 PRO HA   H  -1.097   8.493   5.956 1.00 . A A .  85 PRO HA   1 1 
        6 13785 1 1  85 PRO HB2  H   0.010   6.828   3.772 1.00 . A A .  85 PRO HB2  1 1 
        6 13786 1 1  85 PRO HB3  H  -0.664   6.323   5.322 1.00 . A A .  85 PRO HB3  1 1 
        6 13787 1 1  85 PRO HD2  H  -2.198   8.062   2.181 1.00 . A A .  85 PRO HD2  1 1 
        6 13788 1 1  85 PRO HD3  H  -3.643   8.028   3.209 1.00 . A A .  85 PRO HD3  1 1 
        6 13789 1 1  85 PRO HG2  H  -1.994   5.924   3.033 1.00 . A A .  85 PRO HG2  1 1 
        6 13790 1 1  85 PRO HG3  H  -2.836   6.341   4.538 1.00 . A A .  85 PRO HG3  1 1 
        6 13791 1 1  85 PRO N    N  -1.971   8.975   4.083 1.00 . A A .  85 PRO N    1 1 
        6 13792 1 1  85 PRO O    O   0.583   9.625   3.487 1.00 . A A .  85 PRO O    1 1 
        6 13793 1 1  86 LYS C    C   3.742   8.847   5.555 1.00 . A A .  86 LYS C    1 1 
        6 13794 1 1  86 LYS CA   C   2.618   9.795   5.228 1.00 . A A .  86 LYS CA   1 1 
        6 13795 1 1  86 LYS CB   C   2.778  11.095   6.011 1.00 . A A .  86 LYS CB   1 1 
        6 13796 1 1  86 LYS CD   C   4.282  13.088   6.565 1.00 . A A .  86 LYS CD   1 1 
        6 13797 1 1  86 LYS CE   C   4.336  12.747   8.051 1.00 . A A .  86 LYS CE   1 1 
        6 13798 1 1  86 LYS CG   C   4.061  11.844   5.689 1.00 . A A .  86 LYS CG   1 1 
        6 13799 1 1  86 LYS H    H   1.172   8.789   6.383 1.00 . A A .  86 LYS H    1 1 
        6 13800 1 1  86 LYS HA   H   2.664  10.024   4.176 1.00 . A A .  86 LYS HA   1 1 
        6 13801 1 1  86 LYS HB2  H   1.943  11.711   5.719 1.00 . A A .  86 LYS HB2  1 1 
        6 13802 1 1  86 LYS HB3  H   2.735  10.882   7.068 1.00 . A A .  86 LYS HB3  1 1 
        6 13803 1 1  86 LYS HD2  H   5.236  13.516   6.288 1.00 . A A .  86 LYS HD2  1 1 
        6 13804 1 1  86 LYS HD3  H   3.513  13.820   6.383 1.00 . A A .  86 LYS HD3  1 1 
        6 13805 1 1  86 LYS HE2  H   3.395  12.307   8.346 1.00 . A A .  86 LYS HE2  1 1 
        6 13806 1 1  86 LYS HE3  H   5.134  12.038   8.217 1.00 . A A .  86 LYS HE3  1 1 
        6 13807 1 1  86 LYS HG2  H   4.867  11.145   5.806 1.00 . A A .  86 LYS HG2  1 1 
        6 13808 1 1  86 LYS HG3  H   4.019  12.139   4.649 1.00 . A A .  86 LYS HG3  1 1 
        6 13809 1 1  86 LYS HZ1  H   4.573  13.678   9.897 1.00 . A A .  86 LYS HZ1  1 1 
        6 13810 1 1  86 LYS HZ2  H   3.840  14.675   8.755 1.00 . A A .  86 LYS HZ2  1 1 
        6 13811 1 1  86 LYS HZ3  H   5.501  14.366   8.697 1.00 . A A .  86 LYS HZ3  1 1 
        6 13812 1 1  86 LYS N    N   1.341   9.172   5.493 1.00 . A A .  86 LYS N    1 1 
        6 13813 1 1  86 LYS NZ   N   4.569  13.946   8.893 1.00 . A A .  86 LYS NZ   1 1 
        6 13814 1 1  86 LYS O    O   4.454   8.400   4.681 1.00 . A A .  86 LYS O    1 1 
        6 13815 1 1  87 THR C    C   4.629   6.208   6.841 1.00 . A A .  87 THR C    1 1 
        6 13816 1 1  87 THR CA   C   4.935   7.659   7.219 1.00 . A A .  87 THR CA   1 1 
        6 13817 1 1  87 THR CB   C   5.174   7.840   8.713 1.00 . A A .  87 THR CB   1 1 
        6 13818 1 1  87 THR CG2  C   6.358   7.005   9.186 1.00 . A A .  87 THR CG2  1 1 
        6 13819 1 1  87 THR H    H   3.246   8.856   7.466 1.00 . A A .  87 THR H    1 1 
        6 13820 1 1  87 THR HA   H   5.825   7.965   6.686 1.00 . A A .  87 THR HA   1 1 
        6 13821 1 1  87 THR HB   H   4.277   7.576   9.259 1.00 . A A .  87 THR HB   1 1 
        6 13822 1 1  87 THR HG1  H   5.830   9.577   8.093 1.00 . A A .  87 THR HG1  1 1 
        6 13823 1 1  87 THR HG21 H   6.503   7.144  10.247 1.00 . A A .  87 THR HG21 1 1 
        6 13824 1 1  87 THR HG22 H   7.247   7.313   8.658 1.00 . A A .  87 THR HG22 1 1 
        6 13825 1 1  87 THR HG23 H   6.165   5.962   8.984 1.00 . A A .  87 THR HG23 1 1 
        6 13826 1 1  87 THR N    N   3.878   8.518   6.796 1.00 . A A .  87 THR N    1 1 
        6 13827 1 1  87 THR O    O   3.806   5.535   7.483 1.00 . A A .  87 THR O    1 1 
        6 13828 1 1  87 THR OG1  O   5.456   9.239   8.932 1.00 . A A .  87 THR OG1  1 1 
        6 13829 1 1  88 VAL C    C   6.183   3.517   5.485 1.00 . A A .  88 VAL C    1 1 
        6 13830 1 1  88 VAL CA   C   5.036   4.470   5.183 1.00 . A A .  88 VAL CA   1 1 
        6 13831 1 1  88 VAL CB   C   4.916   4.593   3.642 1.00 . A A .  88 VAL CB   1 1 
        6 13832 1 1  88 VAL CG1  C   4.620   3.271   3.017 1.00 . A A .  88 VAL CG1  1 1 
        6 13833 1 1  88 VAL CG2  C   3.868   5.587   3.241 1.00 . A A .  88 VAL CG2  1 1 
        6 13834 1 1  88 VAL H    H   5.941   6.345   5.343 1.00 . A A .  88 VAL H    1 1 
        6 13835 1 1  88 VAL HA   H   4.107   4.068   5.558 1.00 . A A .  88 VAL HA   1 1 
        6 13836 1 1  88 VAL HB   H   5.868   4.936   3.264 1.00 . A A .  88 VAL HB   1 1 
        6 13837 1 1  88 VAL HG11 H   3.688   2.890   3.406 1.00 . A A .  88 VAL HG11 1 1 
        6 13838 1 1  88 VAL HG12 H   5.439   2.606   3.250 1.00 . A A .  88 VAL HG12 1 1 
        6 13839 1 1  88 VAL HG13 H   4.557   3.416   1.950 1.00 . A A .  88 VAL HG13 1 1 
        6 13840 1 1  88 VAL HG21 H   3.850   5.619   2.162 1.00 . A A .  88 VAL HG21 1 1 
        6 13841 1 1  88 VAL HG22 H   4.126   6.554   3.641 1.00 . A A .  88 VAL HG22 1 1 
        6 13842 1 1  88 VAL HG23 H   2.915   5.251   3.620 1.00 . A A .  88 VAL HG23 1 1 
        6 13843 1 1  88 VAL N    N   5.270   5.767   5.770 1.00 . A A .  88 VAL N    1 1 
        6 13844 1 1  88 VAL O    O   7.352   3.854   5.286 1.00 . A A .  88 VAL O    1 1 
        6 13845 1 1  89 LYS C    C   6.318   0.021   5.605 1.00 . A A .  89 LYS C    1 1 
        6 13846 1 1  89 LYS CA   C   6.785   1.296   6.223 1.00 . A A .  89 LYS CA   1 1 
        6 13847 1 1  89 LYS CB   C   7.014   1.170   7.709 1.00 . A A .  89 LYS CB   1 1 
        6 13848 1 1  89 LYS CD   C   7.865   2.455   9.685 1.00 . A A .  89 LYS CD   1 1 
        6 13849 1 1  89 LYS CE   C   8.109   1.211  10.502 1.00 . A A .  89 LYS CE   1 1 
        6 13850 1 1  89 LYS CG   C   7.915   2.259   8.207 1.00 . A A .  89 LYS CG   1 1 
        6 13851 1 1  89 LYS H    H   4.899   2.153   6.144 1.00 . A A .  89 LYS H    1 1 
        6 13852 1 1  89 LYS HA   H   7.715   1.575   5.749 1.00 . A A .  89 LYS HA   1 1 
        6 13853 1 1  89 LYS HB2  H   6.064   1.237   8.219 1.00 . A A .  89 LYS HB2  1 1 
        6 13854 1 1  89 LYS HB3  H   7.477   0.218   7.922 1.00 . A A .  89 LYS HB3  1 1 
        6 13855 1 1  89 LYS HD2  H   8.725   3.081   9.834 1.00 . A A .  89 LYS HD2  1 1 
        6 13856 1 1  89 LYS HD3  H   6.957   2.958   9.985 1.00 . A A .  89 LYS HD3  1 1 
        6 13857 1 1  89 LYS HE2  H   7.353   0.476  10.266 1.00 . A A .  89 LYS HE2  1 1 
        6 13858 1 1  89 LYS HE3  H   9.087   0.816  10.270 1.00 . A A .  89 LYS HE3  1 1 
        6 13859 1 1  89 LYS HG2  H   8.930   2.013   7.933 1.00 . A A .  89 LYS HG2  1 1 
        6 13860 1 1  89 LYS HG3  H   7.635   3.179   7.715 1.00 . A A .  89 LYS HG3  1 1 
        6 13861 1 1  89 LYS HZ1  H   8.851   2.142  12.201 1.00 . A A .  89 LYS HZ1  1 1 
        6 13862 1 1  89 LYS HZ2  H   8.063   0.694  12.550 1.00 . A A .  89 LYS HZ2  1 1 
        6 13863 1 1  89 LYS HZ3  H   7.188   2.092  12.150 1.00 . A A .  89 LYS HZ3  1 1 
        6 13864 1 1  89 LYS N    N   5.845   2.353   5.950 1.00 . A A .  89 LYS N    1 1 
        6 13865 1 1  89 LYS NZ   N   8.047   1.536  11.937 1.00 . A A .  89 LYS NZ   1 1 
        6 13866 1 1  89 LYS O    O   5.122  -0.186   5.415 1.00 . A A .  89 LYS O    1 1 
        6 13867 1 1  90 PHE C    C   7.604  -3.211   5.114 1.00 . A A .  90 PHE C    1 1 
        6 13868 1 1  90 PHE CA   C   6.886  -2.040   4.540 1.00 . A A .  90 PHE CA   1 1 
        6 13869 1 1  90 PHE CB   C   7.354  -1.972   3.082 1.00 . A A .  90 PHE CB   1 1 
        6 13870 1 1  90 PHE CD1  C   5.935  -0.490   1.643 1.00 . A A .  90 PHE CD1  1 1 
        6 13871 1 1  90 PHE CD2  C   8.057   0.272   2.376 1.00 . A A .  90 PHE CD2  1 1 
        6 13872 1 1  90 PHE CE1  C   5.749   0.689   0.964 1.00 . A A .  90 PHE CE1  1 1 
        6 13873 1 1  90 PHE CE2  C   7.893   1.431   1.715 1.00 . A A .  90 PHE CE2  1 1 
        6 13874 1 1  90 PHE CG   C   7.098  -0.703   2.359 1.00 . A A .  90 PHE CG   1 1 
        6 13875 1 1  90 PHE CZ   C   6.735   1.660   0.997 1.00 . A A .  90 PHE CZ   1 1 
        6 13876 1 1  90 PHE H    H   8.158  -0.614   5.555 1.00 . A A .  90 PHE H    1 1 
        6 13877 1 1  90 PHE HA   H   5.818  -2.187   4.548 1.00 . A A .  90 PHE HA   1 1 
        6 13878 1 1  90 PHE HB2  H   8.420  -2.137   3.055 1.00 . A A .  90 PHE HB2  1 1 
        6 13879 1 1  90 PHE HB3  H   6.875  -2.773   2.539 1.00 . A A .  90 PHE HB3  1 1 
        6 13880 1 1  90 PHE HD1  H   5.162  -1.242   1.618 1.00 . A A .  90 PHE HD1  1 1 
        6 13881 1 1  90 PHE HD2  H   8.966   0.110   2.936 1.00 . A A .  90 PHE HD2  1 1 
        6 13882 1 1  90 PHE HE1  H   4.837   0.848   0.410 1.00 . A A .  90 PHE HE1  1 1 
        6 13883 1 1  90 PHE HE2  H   8.708   2.131   1.784 1.00 . A A .  90 PHE HE2  1 1 
        6 13884 1 1  90 PHE HZ   H   6.598   2.590   0.465 1.00 . A A .  90 PHE HZ   1 1 
        6 13885 1 1  90 PHE N    N   7.240  -0.823   5.271 1.00 . A A .  90 PHE N    1 1 
        6 13886 1 1  90 PHE O    O   8.624  -3.055   5.791 1.00 . A A .  90 PHE O    1 1 
        6 13887 1 1  91 PHE C    C   7.488  -6.571   3.999 1.00 . A A .  91 PHE C    1 1 
        6 13888 1 1  91 PHE CA   C   7.788  -5.582   5.119 1.00 . A A .  91 PHE CA   1 1 
        6 13889 1 1  91 PHE CB   C   7.456  -6.129   6.515 1.00 . A A .  91 PHE CB   1 1 
        6 13890 1 1  91 PHE CD1  C   9.696  -7.227   6.744 1.00 . A A .  91 PHE CD1  1 1 
        6 13891 1 1  91 PHE CD2  C   7.772  -8.437   7.433 1.00 . A A .  91 PHE CD2  1 1 
        6 13892 1 1  91 PHE CE1  C  10.497  -8.280   7.097 1.00 . A A .  91 PHE CE1  1 1 
        6 13893 1 1  91 PHE CE2  C   8.575  -9.502   7.791 1.00 . A A .  91 PHE CE2  1 1 
        6 13894 1 1  91 PHE CG   C   8.319  -7.292   6.905 1.00 . A A .  91 PHE CG   1 1 
        6 13895 1 1  91 PHE CZ   C   9.937  -9.423   7.621 1.00 . A A .  91 PHE CZ   1 1 
        6 13896 1 1  91 PHE H    H   6.214  -4.416   4.396 1.00 . A A .  91 PHE H    1 1 
        6 13897 1 1  91 PHE HA   H   8.839  -5.338   5.057 1.00 . A A .  91 PHE HA   1 1 
        6 13898 1 1  91 PHE HB2  H   7.598  -5.349   7.248 1.00 . A A .  91 PHE HB2  1 1 
        6 13899 1 1  91 PHE HB3  H   6.428  -6.456   6.535 1.00 . A A .  91 PHE HB3  1 1 
        6 13900 1 1  91 PHE HD1  H  10.143  -6.334   6.333 1.00 . A A .  91 PHE HD1  1 1 
        6 13901 1 1  91 PHE HD2  H   6.702  -8.500   7.566 1.00 . A A .  91 PHE HD2  1 1 
        6 13902 1 1  91 PHE HE1  H  11.565  -8.210   6.963 1.00 . A A .  91 PHE HE1  1 1 
        6 13903 1 1  91 PHE HE2  H   8.137 -10.399   8.203 1.00 . A A .  91 PHE HE2  1 1 
        6 13904 1 1  91 PHE HZ   H  10.568 -10.254   7.899 1.00 . A A .  91 PHE HZ   1 1 
        6 13905 1 1  91 PHE N    N   7.098  -4.371   4.828 1.00 . A A .  91 PHE N    1 1 
        6 13906 1 1  91 PHE O    O   6.339  -6.944   3.772 1.00 . A A .  91 PHE O    1 1 
        6 13907 1 1  92 SER C    C   8.423  -9.268   2.354 1.00 . A A .  92 SER C    1 1 
        6 13908 1 1  92 SER CA   C   8.475  -7.757   2.093 1.00 . A A .  92 SER CA   1 1 
        6 13909 1 1  92 SER CB   C   9.683  -7.397   1.223 1.00 . A A .  92 SER CB   1 1 
        6 13910 1 1  92 SER H    H   9.418  -6.632   3.582 1.00 . A A .  92 SER H    1 1 
        6 13911 1 1  92 SER HA   H   7.593  -7.471   1.542 1.00 . A A .  92 SER HA   1 1 
        6 13912 1 1  92 SER HB2  H   9.764  -8.123   0.429 1.00 . A A .  92 SER HB2  1 1 
        6 13913 1 1  92 SER HB3  H   9.562  -6.406   0.812 1.00 . A A .  92 SER HB3  1 1 
        6 13914 1 1  92 SER HG   H  11.500  -8.014   1.490 1.00 . A A .  92 SER HG   1 1 
        6 13915 1 1  92 SER N    N   8.530  -6.942   3.297 1.00 . A A .  92 SER N    1 1 
        6 13916 1 1  92 SER O    O   8.597 -10.068   1.436 1.00 . A A .  92 SER O    1 1 
        6 13917 1 1  92 SER OG   O  10.897  -7.442   1.981 1.00 . A A .  92 SER OG   1 1 
        6 13918 1 1  93 ASN C    C   7.030 -11.282   4.979 1.00 . A A .  93 ASN C    1 1 
        6 13919 1 1  93 ASN CA   C   8.068 -11.069   3.913 1.00 . A A .  93 ASN CA   1 1 
        6 13920 1 1  93 ASN CB   C   9.440 -11.619   4.401 1.00 . A A .  93 ASN CB   1 1 
        6 13921 1 1  93 ASN CG   C  10.505 -11.717   3.310 1.00 . A A .  93 ASN CG   1 1 
        6 13922 1 1  93 ASN H    H   7.934  -8.980   4.237 1.00 . A A .  93 ASN H    1 1 
        6 13923 1 1  93 ASN HA   H   7.771 -11.610   3.028 1.00 . A A .  93 ASN HA   1 1 
        6 13924 1 1  93 ASN HB2  H   9.819 -10.965   5.171 1.00 . A A .  93 ASN HB2  1 1 
        6 13925 1 1  93 ASN HB3  H   9.288 -12.601   4.823 1.00 . A A .  93 ASN HB3  1 1 
        6 13926 1 1  93 ASN HD21 H  11.123  -9.871   3.666 1.00 . A A .  93 ASN HD21 1 1 
        6 13927 1 1  93 ASN HD22 H  11.955 -10.717   2.422 1.00 . A A .  93 ASN HD22 1 1 
        6 13928 1 1  93 ASN N    N   8.142  -9.654   3.559 1.00 . A A .  93 ASN N    1 1 
        6 13929 1 1  93 ASN ND2  N  11.265 -10.669   3.117 1.00 . A A .  93 ASN ND2  1 1 
        6 13930 1 1  93 ASN O    O   6.481 -10.319   5.502 1.00 . A A .  93 ASN O    1 1 
        6 13931 1 1  93 ASN OD1  O  10.634 -12.744   2.646 1.00 . A A .  93 ASN OD1  1 1 
        6 13932 1 1  94 LYS C    C   4.373 -12.684   6.141 1.00 . A A .  94 LYS C    1 1 
        6 13933 1 1  94 LYS CA   C   5.863 -12.972   6.353 1.00 . A A .  94 LYS CA   1 1 
        6 13934 1 1  94 LYS CB   C   6.352 -12.477   7.730 1.00 . A A .  94 LYS CB   1 1 
        6 13935 1 1  94 LYS CD   C   5.986 -12.585  10.247 1.00 . A A .  94 LYS CD   1 1 
        6 13936 1 1  94 LYS CE   C   6.972 -13.687  10.636 1.00 . A A .  94 LYS CE   1 1 
        6 13937 1 1  94 LYS CG   C   5.397 -12.802   8.873 1.00 . A A .  94 LYS CG   1 1 
        6 13938 1 1  94 LYS H    H   7.163 -13.255   4.730 1.00 . A A .  94 LYS H    1 1 
        6 13939 1 1  94 LYS HA   H   5.950 -14.048   6.364 1.00 . A A .  94 LYS HA   1 1 
        6 13940 1 1  94 LYS HB2  H   7.324 -12.891   7.942 1.00 . A A .  94 LYS HB2  1 1 
        6 13941 1 1  94 LYS HB3  H   6.444 -11.403   7.670 1.00 . A A .  94 LYS HB3  1 1 
        6 13942 1 1  94 LYS HD2  H   6.506 -11.638  10.251 1.00 . A A .  94 LYS HD2  1 1 
        6 13943 1 1  94 LYS HD3  H   5.188 -12.552  10.974 1.00 . A A .  94 LYS HD3  1 1 
        6 13944 1 1  94 LYS HE2  H   7.182 -13.593  11.681 1.00 . A A .  94 LYS HE2  1 1 
        6 13945 1 1  94 LYS HE3  H   6.465 -14.630  10.493 1.00 . A A .  94 LYS HE3  1 1 
        6 13946 1 1  94 LYS HG2  H   4.525 -12.172   8.781 1.00 . A A .  94 LYS HG2  1 1 
        6 13947 1 1  94 LYS HG3  H   5.093 -13.833   8.776 1.00 . A A .  94 LYS HG3  1 1 
        6 13948 1 1  94 LYS HZ1  H   8.884 -14.371  10.286 1.00 . A A .  94 LYS HZ1  1 1 
        6 13949 1 1  94 LYS HZ2  H   8.711 -12.773   9.869 1.00 . A A .  94 LYS HZ2  1 1 
        6 13950 1 1  94 LYS HZ3  H   8.112 -14.016   8.872 1.00 . A A .  94 LYS HZ3  1 1 
        6 13951 1 1  94 LYS N    N   6.755 -12.547   5.272 1.00 . A A .  94 LYS N    1 1 
        6 13952 1 1  94 LYS NZ   N   8.228 -13.693   9.850 1.00 . A A .  94 LYS NZ   1 1 
        6 13953 1 1  94 LYS O    O   3.973 -11.690   5.533 1.00 . A A .  94 LYS O    1 1 
        6 13954 1 1  95 GLU C    C   1.662 -13.019   8.020 1.00 . A A .  95 GLU C    1 1 
        6 13955 1 1  95 GLU CA   C   2.134 -13.426   6.633 1.00 . A A .  95 GLU CA   1 1 
        6 13956 1 1  95 GLU CB   C   1.397 -14.655   6.103 1.00 . A A .  95 GLU CB   1 1 
        6 13957 1 1  95 GLU CD   C   0.815 -17.067   6.284 1.00 . A A .  95 GLU CD   1 1 
        6 13958 1 1  95 GLU CG   C   1.668 -15.953   6.829 1.00 . A A .  95 GLU CG   1 1 
        6 13959 1 1  95 GLU H    H   3.968 -14.377   7.079 1.00 . A A .  95 GLU H    1 1 
        6 13960 1 1  95 GLU HA   H   1.943 -12.584   5.983 1.00 . A A .  95 GLU HA   1 1 
        6 13961 1 1  95 GLU HB2  H   0.336 -14.464   6.159 1.00 . A A .  95 GLU HB2  1 1 
        6 13962 1 1  95 GLU HB3  H   1.663 -14.786   5.065 1.00 . A A .  95 GLU HB3  1 1 
        6 13963 1 1  95 GLU HG2  H   2.709 -16.216   6.707 1.00 . A A .  95 GLU HG2  1 1 
        6 13964 1 1  95 GLU HG3  H   1.444 -15.824   7.877 1.00 . A A .  95 GLU HG3  1 1 
        6 13965 1 1  95 GLU N    N   3.558 -13.594   6.643 1.00 . A A .  95 GLU N    1 1 
        6 13966 1 1  95 GLU O    O   2.134 -13.566   9.021 1.00 . A A .  95 GLU O    1 1 
        6 13967 1 1  95 GLU OE1  O   1.137 -17.611   5.206 1.00 . A A .  95 GLU OE1  1 1 
        6 13968 1 1  95 GLU OE2  O  -0.225 -17.385   6.909 1.00 . A A .  95 GLU OE2  1 1 
        6 13969 1 1  96 HIS C    C   1.387 -10.887  10.141 1.00 . A A .  96 HIS C    1 1 
        6 13970 1 1  96 HIS CA   C   0.263 -11.476   9.318 1.00 . A A .  96 HIS CA   1 1 
        6 13971 1 1  96 HIS CB   C  -0.636 -12.395  10.187 1.00 . A A .  96 HIS CB   1 1 
        6 13972 1 1  96 HIS CD2  C  -3.033 -11.856   9.350 1.00 . A A .  96 HIS CD2  1 1 
        6 13973 1 1  96 HIS CE1  C  -3.670 -13.886   8.875 1.00 . A A .  96 HIS CE1  1 1 
        6 13974 1 1  96 HIS CG   C  -1.992 -12.682   9.617 1.00 . A A .  96 HIS CG   1 1 
        6 13975 1 1  96 HIS H    H   0.338 -11.784   7.223 1.00 . A A .  96 HIS H    1 1 
        6 13976 1 1  96 HIS HA   H  -0.332 -10.633   8.997 1.00 . A A .  96 HIS HA   1 1 
        6 13977 1 1  96 HIS HB2  H  -0.138 -13.343  10.320 1.00 . A A .  96 HIS HB2  1 1 
        6 13978 1 1  96 HIS HB3  H  -0.768 -11.934  11.154 1.00 . A A .  96 HIS HB3  1 1 
        6 13979 1 1  96 HIS HD1  H  -1.917 -14.779   9.380 1.00 . A A .  96 HIS HD1  1 1 
        6 13980 1 1  96 HIS HD2  H  -3.047 -10.783   9.478 1.00 . A A .  96 HIS HD2  1 1 
        6 13981 1 1  96 HIS HE1  H  -4.270 -14.727   8.563 1.00 . A A .  96 HIS HE1  1 1 
        6 13982 1 1  96 HIS HE2  H  -5.004 -12.379   9.014 1.00 . A A .  96 HIS HE2  1 1 
        6 13983 1 1  96 HIS N    N   0.738 -12.077   8.070 1.00 . A A .  96 HIS N    1 1 
        6 13984 1 1  96 HIS ND1  N  -2.429 -13.943   9.306 1.00 . A A .  96 HIS ND1  1 1 
        6 13985 1 1  96 HIS NE2  N  -4.061 -12.631   8.892 1.00 . A A .  96 HIS NE2  1 1 
        6 13986 1 1  96 HIS O    O   1.824 -11.470  11.139 1.00 . A A .  96 HIS O    1 1 
        6 13987 1 1  97 MET C    C   2.094  -8.064  11.238 1.00 . A A .  97 MET C    1 1 
        6 13988 1 1  97 MET CA   C   2.875  -9.056  10.403 1.00 . A A .  97 MET CA   1 1 
        6 13989 1 1  97 MET CB   C   3.789  -8.348   9.420 1.00 . A A .  97 MET CB   1 1 
        6 13990 1 1  97 MET CE   C   7.429  -7.765  11.202 1.00 . A A .  97 MET CE   1 1 
        6 13991 1 1  97 MET CG   C   4.980  -7.669  10.021 1.00 . A A .  97 MET CG   1 1 
        6 13992 1 1  97 MET H    H   1.674  -9.402   8.813 1.00 . A A .  97 MET H    1 1 
        6 13993 1 1  97 MET HA   H   3.441  -9.729  11.030 1.00 . A A .  97 MET HA   1 1 
        6 13994 1 1  97 MET HB2  H   4.144  -9.070   8.701 1.00 . A A .  97 MET HB2  1 1 
        6 13995 1 1  97 MET HB3  H   3.196  -7.612   8.902 1.00 . A A .  97 MET HB3  1 1 
        6 13996 1 1  97 MET HE1  H   7.094  -6.979  11.858 1.00 . A A .  97 MET HE1  1 1 
        6 13997 1 1  97 MET HE2  H   7.774  -7.353  10.266 1.00 . A A .  97 MET HE2  1 1 
        6 13998 1 1  97 MET HE3  H   8.207  -8.349  11.670 1.00 . A A .  97 MET HE3  1 1 
        6 13999 1 1  97 MET HG2  H   5.528  -7.171   9.236 1.00 . A A .  97 MET HG2  1 1 
        6 14000 1 1  97 MET HG3  H   4.639  -6.942  10.744 1.00 . A A .  97 MET HG3  1 1 
        6 14001 1 1  97 MET N    N   1.907  -9.785   9.681 1.00 . A A .  97 MET N    1 1 
        6 14002 1 1  97 MET O    O   1.692  -7.011  10.754 1.00 . A A .  97 MET O    1 1 
        6 14003 1 1  97 MET SD   S   6.064  -8.833  10.846 1.00 . A A .  97 MET SD   1 1 
        6 14004 1 1  98 CYS C    C   1.617  -6.471  13.898 1.00 . A A .  98 CYS C    1 1 
        6 14005 1 1  98 CYS CA   C   0.922  -7.675  13.293 1.00 . A A .  98 CYS CA   1 1 
        6 14006 1 1  98 CYS CB   C   0.339  -8.569  14.382 1.00 . A A .  98 CYS CB   1 1 
        6 14007 1 1  98 CYS H    H   2.227  -9.256  12.808 1.00 . A A .  98 CYS H    1 1 
        6 14008 1 1  98 CYS HA   H   0.110  -7.327  12.673 1.00 . A A .  98 CYS HA   1 1 
        6 14009 1 1  98 CYS HB2  H  -0.357  -7.978  14.955 1.00 . A A .  98 CYS HB2  1 1 
        6 14010 1 1  98 CYS HB3  H  -0.201  -9.377  13.911 1.00 . A A .  98 CYS HB3  1 1 
        6 14011 1 1  98 CYS HG   H   2.239 -10.222  14.839 1.00 . A A .  98 CYS HG   1 1 
        6 14012 1 1  98 CYS N    N   1.812  -8.441  12.453 1.00 . A A .  98 CYS N    1 1 
        6 14013 1 1  98 CYS O    O   2.816  -6.483  14.084 1.00 . A A .  98 CYS O    1 1 
        6 14014 1 1  98 CYS SG   S   1.570  -9.288  15.503 1.00 . A A .  98 CYS SG   1 1 
        6 14015 1 1  99 PHE C    C   2.144  -4.390  16.104 1.00 . A A .  99 PHE C    1 1 
        6 14016 1 1  99 PHE CA   C   1.348  -4.198  14.788 1.00 . A A .  99 PHE CA   1 1 
        6 14017 1 1  99 PHE CB   C   0.196  -3.190  14.947 1.00 . A A .  99 PHE CB   1 1 
        6 14018 1 1  99 PHE CD1  C   1.317  -0.948  15.119 1.00 . A A .  99 PHE CD1  1 1 
        6 14019 1 1  99 PHE CD2  C   0.088  -1.738  16.994 1.00 . A A .  99 PHE CD2  1 1 
        6 14020 1 1  99 PHE CE1  C   1.637   0.203  15.810 1.00 . A A .  99 PHE CE1  1 1 
        6 14021 1 1  99 PHE CE2  C   0.402  -0.589  17.689 1.00 . A A .  99 PHE CE2  1 1 
        6 14022 1 1  99 PHE CG   C   0.543  -1.931  15.701 1.00 . A A .  99 PHE CG   1 1 
        6 14023 1 1  99 PHE CZ   C   1.180   0.382  17.093 1.00 . A A .  99 PHE CZ   1 1 
        6 14024 1 1  99 PHE H    H  -0.119  -5.535  14.064 1.00 . A A .  99 PHE H    1 1 
        6 14025 1 1  99 PHE HA   H   2.031  -3.806  14.051 1.00 . A A .  99 PHE HA   1 1 
        6 14026 1 1  99 PHE HB2  H  -0.132  -2.898  13.960 1.00 . A A .  99 PHE HB2  1 1 
        6 14027 1 1  99 PHE HB3  H  -0.615  -3.690  15.444 1.00 . A A .  99 PHE HB3  1 1 
        6 14028 1 1  99 PHE HD1  H   1.678  -1.088  14.111 1.00 . A A .  99 PHE HD1  1 1 
        6 14029 1 1  99 PHE HD2  H  -0.523  -2.498  17.459 1.00 . A A .  99 PHE HD2  1 1 
        6 14030 1 1  99 PHE HE1  H   2.243   0.967  15.348 1.00 . A A .  99 PHE HE1  1 1 
        6 14031 1 1  99 PHE HE2  H   0.043  -0.452  18.698 1.00 . A A .  99 PHE HE2  1 1 
        6 14032 1 1  99 PHE HZ   H   1.432   1.284  17.631 1.00 . A A .  99 PHE HZ   1 1 
        6 14033 1 1  99 PHE N    N   0.846  -5.451  14.220 1.00 . A A .  99 PHE N    1 1 
        6 14034 1 1  99 PHE O    O   2.987  -3.560  16.460 1.00 . A A .  99 PHE O    1 1 
        6 14035 1 1 100 SER C    C   4.021  -6.315  17.719 1.00 . A A . 100 SER C    1 1 
        6 14036 1 1 100 SER CA   C   2.618  -5.741  18.021 1.00 . A A . 100 SER CA   1 1 
        6 14037 1 1 100 SER CB   C   1.809  -6.700  18.910 1.00 . A A . 100 SER CB   1 1 
        6 14038 1 1 100 SER H    H   1.211  -6.097  16.487 1.00 . A A . 100 SER H    1 1 
        6 14039 1 1 100 SER HA   H   2.739  -4.801  18.539 1.00 . A A . 100 SER HA   1 1 
        6 14040 1 1 100 SER HB2  H   0.817  -6.299  19.052 1.00 . A A . 100 SER HB2  1 1 
        6 14041 1 1 100 SER HB3  H   1.740  -7.661  18.423 1.00 . A A . 100 SER HB3  1 1 
        6 14042 1 1 100 SER HG   H   3.375  -6.911  20.051 1.00 . A A . 100 SER HG   1 1 
        6 14043 1 1 100 SER N    N   1.904  -5.472  16.796 1.00 . A A . 100 SER N    1 1 
        6 14044 1 1 100 SER O    O   4.874  -6.390  18.605 1.00 . A A . 100 SER O    1 1 
        6 14045 1 1 100 SER OG   O   2.420  -6.873  20.189 1.00 . A A . 100 SER OG   1 1 
        6 14046 1 1 101 ASN C    C   6.140  -6.472  14.880 1.00 . A A . 101 ASN C    1 1 
        6 14047 1 1 101 ASN CA   C   5.539  -7.275  16.052 1.00 . A A . 101 ASN CA   1 1 
        6 14048 1 1 101 ASN CB   C   5.308  -8.758  15.653 1.00 . A A . 101 ASN CB   1 1 
        6 14049 1 1 101 ASN CG   C   6.564  -9.507  15.207 1.00 . A A . 101 ASN CG   1 1 
        6 14050 1 1 101 ASN H    H   3.542  -6.600  15.800 1.00 . A A . 101 ASN H    1 1 
        6 14051 1 1 101 ASN HA   H   6.218  -7.239  16.892 1.00 . A A . 101 ASN HA   1 1 
        6 14052 1 1 101 ASN HB2  H   4.897  -9.286  16.500 1.00 . A A . 101 ASN HB2  1 1 
        6 14053 1 1 101 ASN HB3  H   4.587  -8.785  14.851 1.00 . A A . 101 ASN HB3  1 1 
        6 14054 1 1 101 ASN HD21 H   6.173  -9.166  13.281 1.00 . A A . 101 ASN HD21 1 1 
        6 14055 1 1 101 ASN HD22 H   7.602 -10.058  13.612 1.00 . A A . 101 ASN HD22 1 1 
        6 14056 1 1 101 ASN N    N   4.254  -6.695  16.472 1.00 . A A . 101 ASN N    1 1 
        6 14057 1 1 101 ASN ND2  N   6.798  -9.582  13.916 1.00 . A A . 101 ASN ND2  1 1 
        6 14058 1 1 101 ASN O    O   7.327  -6.586  14.567 1.00 . A A . 101 ASN O    1 1 
        6 14059 1 1 101 ASN OD1  O   7.285 -10.067  16.025 1.00 . A A . 101 ASN OD1  1 1 
        6 14060 1 1 102 VAL C    C   6.801  -3.892  13.299 1.00 . A A . 102 VAL C    1 1 
        6 14061 1 1 102 VAL CA   C   5.630  -4.857  13.082 1.00 . A A . 102 VAL CA   1 1 
        6 14062 1 1 102 VAL CB   C   4.371  -4.061  12.589 1.00 . A A . 102 VAL CB   1 1 
        6 14063 1 1 102 VAL CG1  C   4.066  -2.848  13.448 1.00 . A A . 102 VAL CG1  1 1 
        6 14064 1 1 102 VAL CG2  C   4.459  -3.689  11.134 1.00 . A A . 102 VAL CG2  1 1 
        6 14065 1 1 102 VAL H    H   4.420  -5.502  14.676 1.00 . A A . 102 VAL H    1 1 
        6 14066 1 1 102 VAL HA   H   5.898  -5.559  12.308 1.00 . A A . 102 VAL HA   1 1 
        6 14067 1 1 102 VAL HB   H   3.533  -4.732  12.711 1.00 . A A . 102 VAL HB   1 1 
        6 14068 1 1 102 VAL HG11 H   3.896  -3.153  14.469 1.00 . A A . 102 VAL HG11 1 1 
        6 14069 1 1 102 VAL HG12 H   3.194  -2.340  13.063 1.00 . A A . 102 VAL HG12 1 1 
        6 14070 1 1 102 VAL HG13 H   4.909  -2.174  13.414 1.00 . A A . 102 VAL HG13 1 1 
        6 14071 1 1 102 VAL HG21 H   5.314  -3.054  10.962 1.00 . A A . 102 VAL HG21 1 1 
        6 14072 1 1 102 VAL HG22 H   3.549  -3.154  10.903 1.00 . A A . 102 VAL HG22 1 1 
        6 14073 1 1 102 VAL HG23 H   4.518  -4.591  10.543 1.00 . A A . 102 VAL HG23 1 1 
        6 14074 1 1 102 VAL N    N   5.312  -5.619  14.291 1.00 . A A . 102 VAL N    1 1 
        6 14075 1 1 102 VAL O    O   7.552  -3.607  12.381 1.00 . A A . 102 VAL O    1 1 
        6 14076 1 1 103 ASN C    C   9.051  -3.076  15.702 1.00 . A A . 103 ASN C    1 1 
        6 14077 1 1 103 ASN CA   C   7.981  -2.449  14.855 1.00 . A A . 103 ASN CA   1 1 
        6 14078 1 1 103 ASN CB   C   7.378  -1.221  15.549 1.00 . A A . 103 ASN CB   1 1 
        6 14079 1 1 103 ASN CG   C   6.485  -0.416  14.623 1.00 . A A . 103 ASN CG   1 1 
        6 14080 1 1 103 ASN H    H   6.340  -3.715  15.231 1.00 . A A . 103 ASN H    1 1 
        6 14081 1 1 103 ASN HA   H   8.429  -2.129  13.927 1.00 . A A . 103 ASN HA   1 1 
        6 14082 1 1 103 ASN HB2  H   6.783  -1.548  16.389 1.00 . A A . 103 ASN HB2  1 1 
        6 14083 1 1 103 ASN HB3  H   8.172  -0.582  15.904 1.00 . A A . 103 ASN HB3  1 1 
        6 14084 1 1 103 ASN HD21 H   5.336   0.114  16.138 1.00 . A A . 103 ASN HD21 1 1 
        6 14085 1 1 103 ASN HD22 H   4.888   0.737  14.589 1.00 . A A . 103 ASN HD22 1 1 
        6 14086 1 1 103 ASN N    N   6.946  -3.414  14.520 1.00 . A A . 103 ASN N    1 1 
        6 14087 1 1 103 ASN ND2  N   5.467   0.202  15.170 1.00 . A A . 103 ASN ND2  1 1 
        6 14088 1 1 103 ASN O    O  10.036  -2.433  16.070 1.00 . A A . 103 ASN O    1 1 
        6 14089 1 1 103 ASN OD1  O   6.710  -0.365  13.412 1.00 . A A . 103 ASN OD1  1 1 
        6 14090 1 1 104 ASP C    C  10.913  -5.569  15.862 1.00 . A A . 104 ASP C    1 1 
        6 14091 1 1 104 ASP CA   C   9.836  -5.075  16.789 1.00 . A A . 104 ASP CA   1 1 
        6 14092 1 1 104 ASP CB   C   9.179  -6.257  17.519 1.00 . A A . 104 ASP CB   1 1 
        6 14093 1 1 104 ASP CG   C  10.167  -7.064  18.351 1.00 . A A . 104 ASP CG   1 1 
        6 14094 1 1 104 ASP H    H   8.038  -4.768  15.714 1.00 . A A . 104 ASP H    1 1 
        6 14095 1 1 104 ASP HA   H  10.272  -4.403  17.514 1.00 . A A . 104 ASP HA   1 1 
        6 14096 1 1 104 ASP HB2  H   8.408  -5.881  18.176 1.00 . A A . 104 ASP HB2  1 1 
        6 14097 1 1 104 ASP HB3  H   8.729  -6.911  16.785 1.00 . A A . 104 ASP HB3  1 1 
        6 14098 1 1 104 ASP N    N   8.863  -4.333  16.016 1.00 . A A . 104 ASP N    1 1 
        6 14099 1 1 104 ASP O    O  12.102  -5.529  16.180 1.00 . A A . 104 ASP O    1 1 
        6 14100 1 1 104 ASP OD1  O  10.484  -6.644  19.485 1.00 . A A . 104 ASP OD1  1 1 
        6 14101 1 1 104 ASP OD2  O  10.620  -8.133  17.894 1.00 . A A . 104 ASP OD2  1 1 
        6 14102 1 1 105 PHE C    C  11.616  -5.397  12.649 1.00 . A A . 105 PHE C    1 1 
        6 14103 1 1 105 PHE CA   C  11.395  -6.505  13.697 1.00 . A A . 105 PHE CA   1 1 
        6 14104 1 1 105 PHE CB   C  10.791  -7.775  13.054 1.00 . A A . 105 PHE CB   1 1 
        6 14105 1 1 105 PHE CD1  C  12.608  -9.437  12.570 1.00 . A A . 105 PHE CD1  1 1 
        6 14106 1 1 105 PHE CD2  C  11.669  -8.241  10.744 1.00 . A A . 105 PHE CD2  1 1 
        6 14107 1 1 105 PHE CE1  C  13.452 -10.105  11.704 1.00 . A A . 105 PHE CE1  1 1 
        6 14108 1 1 105 PHE CE2  C  12.513  -8.905   9.877 1.00 . A A . 105 PHE CE2  1 1 
        6 14109 1 1 105 PHE CG   C  11.707  -8.497  12.099 1.00 . A A . 105 PHE CG   1 1 
        6 14110 1 1 105 PHE CZ   C  13.403  -9.836  10.356 1.00 . A A . 105 PHE CZ   1 1 
        6 14111 1 1 105 PHE H    H   9.532  -5.980  14.498 1.00 . A A . 105 PHE H    1 1 
        6 14112 1 1 105 PHE HA   H  12.332  -6.749  14.174 1.00 . A A . 105 PHE HA   1 1 
        6 14113 1 1 105 PHE HB2  H  10.517  -8.469  13.834 1.00 . A A . 105 PHE HB2  1 1 
        6 14114 1 1 105 PHE HB3  H   9.901  -7.487  12.515 1.00 . A A . 105 PHE HB3  1 1 
        6 14115 1 1 105 PHE HD1  H  12.644  -9.647  13.628 1.00 . A A . 105 PHE HD1  1 1 
        6 14116 1 1 105 PHE HD2  H  10.972  -7.511  10.361 1.00 . A A . 105 PHE HD2  1 1 
        6 14117 1 1 105 PHE HE1  H  14.151 -10.835  12.084 1.00 . A A . 105 PHE HE1  1 1 
        6 14118 1 1 105 PHE HE2  H  12.474  -8.692   8.819 1.00 . A A . 105 PHE HE2  1 1 
        6 14119 1 1 105 PHE HZ   H  14.061 -10.354   9.673 1.00 . A A . 105 PHE HZ   1 1 
        6 14120 1 1 105 PHE N    N  10.493  -6.007  14.701 1.00 . A A . 105 PHE N    1 1 
        6 14121 1 1 105 PHE O    O  10.671  -4.675  12.311 1.00 . A A . 105 PHE O    1 1 
        6 14122 1 1 106 PRO C    C  12.355  -4.353   9.852 1.00 . A A . 106 PRO C    1 1 
        6 14123 1 1 106 PRO CA   C  13.186  -4.195  11.147 1.00 . A A . 106 PRO CA   1 1 
        6 14124 1 1 106 PRO CB   C  14.682  -4.428  10.853 1.00 . A A . 106 PRO CB   1 1 
        6 14125 1 1 106 PRO CD   C  14.064  -5.965  12.570 1.00 . A A . 106 PRO CD   1 1 
        6 14126 1 1 106 PRO CG   C  14.980  -5.784  11.401 1.00 . A A . 106 PRO CG   1 1 
        6 14127 1 1 106 PRO HA   H  13.042  -3.200  11.545 1.00 . A A . 106 PRO HA   1 1 
        6 14128 1 1 106 PRO HB2  H  14.847  -4.385   9.787 1.00 . A A . 106 PRO HB2  1 1 
        6 14129 1 1 106 PRO HB3  H  15.272  -3.666  11.341 1.00 . A A . 106 PRO HB3  1 1 
        6 14130 1 1 106 PRO HD2  H  13.837  -7.011  12.706 1.00 . A A . 106 PRO HD2  1 1 
        6 14131 1 1 106 PRO HD3  H  14.498  -5.544  13.465 1.00 . A A . 106 PRO HD3  1 1 
        6 14132 1 1 106 PRO HG2  H  14.776  -6.535  10.652 1.00 . A A . 106 PRO HG2  1 1 
        6 14133 1 1 106 PRO HG3  H  16.011  -5.837  11.717 1.00 . A A . 106 PRO HG3  1 1 
        6 14134 1 1 106 PRO N    N  12.865  -5.216  12.162 1.00 . A A . 106 PRO N    1 1 
        6 14135 1 1 106 PRO O    O  12.127  -5.476   9.377 1.00 . A A . 106 PRO O    1 1 
        6 14136 1 1 107 PRO C    C  11.995  -3.423   6.805 1.00 . A A . 107 PRO C    1 1 
        6 14137 1 1 107 PRO CA   C  11.113  -3.247   8.042 1.00 . A A . 107 PRO CA   1 1 
        6 14138 1 1 107 PRO CB   C  10.473  -1.855   8.049 1.00 . A A . 107 PRO CB   1 1 
        6 14139 1 1 107 PRO CD   C  12.211  -1.851   9.706 1.00 . A A . 107 PRO CD   1 1 
        6 14140 1 1 107 PRO CG   C  11.486  -0.982   8.707 1.00 . A A . 107 PRO CG   1 1 
        6 14141 1 1 107 PRO HA   H  10.350  -4.011   8.066 1.00 . A A . 107 PRO HA   1 1 
        6 14142 1 1 107 PRO HB2  H  10.275  -1.543   7.035 1.00 . A A . 107 PRO HB2  1 1 
        6 14143 1 1 107 PRO HB3  H   9.551  -1.880   8.612 1.00 . A A . 107 PRO HB3  1 1 
        6 14144 1 1 107 PRO HD2  H  13.273  -1.656   9.669 1.00 . A A . 107 PRO HD2  1 1 
        6 14145 1 1 107 PRO HD3  H  11.836  -1.683  10.704 1.00 . A A . 107 PRO HD3  1 1 
        6 14146 1 1 107 PRO HG2  H  12.176  -0.602   7.967 1.00 . A A . 107 PRO HG2  1 1 
        6 14147 1 1 107 PRO HG3  H  10.994  -0.163   9.211 1.00 . A A . 107 PRO HG3  1 1 
        6 14148 1 1 107 PRO N    N  11.921  -3.232   9.254 1.00 . A A . 107 PRO N    1 1 
        6 14149 1 1 107 PRO O    O  13.236  -3.517   6.924 1.00 . A A . 107 PRO O    1 1 
        6 14150 1 1 108 SER C    C  12.758  -2.279   4.056 1.00 . A A . 108 SER C    1 1 
        6 14151 1 1 108 SER CA   C  12.185  -3.612   4.434 1.00 . A A . 108 SER CA   1 1 
        6 14152 1 1 108 SER CB   C  11.284  -4.081   3.312 1.00 . A A . 108 SER CB   1 1 
        6 14153 1 1 108 SER H    H  10.417  -3.431   5.584 1.00 . A A . 108 SER H    1 1 
        6 14154 1 1 108 SER HA   H  12.964  -4.343   4.584 1.00 . A A . 108 SER HA   1 1 
        6 14155 1 1 108 SER HB2  H  10.552  -3.305   3.100 1.00 . A A . 108 SER HB2  1 1 
        6 14156 1 1 108 SER HB3  H  11.890  -4.235   2.432 1.00 . A A . 108 SER HB3  1 1 
        6 14157 1 1 108 SER HG   H  11.085  -5.995   3.143 1.00 . A A . 108 SER HG   1 1 
        6 14158 1 1 108 SER N    N  11.397  -3.473   5.635 1.00 . A A . 108 SER N    1 1 
        6 14159 1 1 108 SER O    O  13.948  -2.127   3.924 1.00 . A A . 108 SER O    1 1 
        6 14160 1 1 108 SER OG   O  10.662  -5.300   3.672 1.00 . A A . 108 SER OG   1 1 
        6 14161 1 1 109 ASP C    C  11.173   0.916   4.166 1.00 . A A . 109 ASP C    1 1 
        6 14162 1 1 109 ASP CA   C  12.253   0.027   3.645 1.00 . A A . 109 ASP CA   1 1 
        6 14163 1 1 109 ASP CB   C  12.414   0.188   2.085 1.00 . A A . 109 ASP CB   1 1 
        6 14164 1 1 109 ASP CG   C  13.686  -0.476   1.491 1.00 . A A . 109 ASP CG   1 1 
        6 14165 1 1 109 ASP H    H  10.986  -1.455   4.309 1.00 . A A . 109 ASP H    1 1 
        6 14166 1 1 109 ASP HA   H  13.180   0.292   4.134 1.00 . A A . 109 ASP HA   1 1 
        6 14167 1 1 109 ASP HB2  H  11.558  -0.273   1.614 1.00 . A A . 109 ASP HB2  1 1 
        6 14168 1 1 109 ASP HB3  H  12.414   1.238   1.840 1.00 . A A . 109 ASP HB3  1 1 
        6 14169 1 1 109 ASP N    N  11.916  -1.308   4.035 1.00 . A A . 109 ASP N    1 1 
        6 14170 1 1 109 ASP O    O  10.222   0.425   4.808 1.00 . A A . 109 ASP O    1 1 
        6 14171 1 1 109 ASP OD1  O  14.794   0.060   1.702 1.00 . A A . 109 ASP OD1  1 1 
        6 14172 1 1 109 ASP OD2  O  13.591  -1.533   0.832 1.00 . A A . 109 ASP OD2  1 1 
        6 14173 1 1 110 THR C    C  10.290   4.317   3.483 1.00 . A A . 110 THR C    1 1 
        6 14174 1 1 110 THR CA   C  10.325   3.116   4.414 1.00 . A A . 110 THR CA   1 1 
        6 14175 1 1 110 THR CB   C  10.694   3.536   5.888 1.00 . A A . 110 THR CB   1 1 
        6 14176 1 1 110 THR CG2  C  12.071   4.181   5.954 1.00 . A A . 110 THR CG2  1 1 
        6 14177 1 1 110 THR H    H  12.012   2.526   3.368 1.00 . A A . 110 THR H    1 1 
        6 14178 1 1 110 THR HA   H   9.337   2.675   4.414 1.00 . A A . 110 THR HA   1 1 
        6 14179 1 1 110 THR HB   H  10.707   2.636   6.486 1.00 . A A . 110 THR HB   1 1 
        6 14180 1 1 110 THR HG1  H   8.845   4.242   6.075 1.00 . A A . 110 THR HG1  1 1 
        6 14181 1 1 110 THR HG21 H  12.086   5.054   5.316 1.00 . A A . 110 THR HG21 1 1 
        6 14182 1 1 110 THR HG22 H  12.809   3.473   5.607 1.00 . A A . 110 THR HG22 1 1 
        6 14183 1 1 110 THR HG23 H  12.292   4.472   6.969 1.00 . A A . 110 THR HG23 1 1 
        6 14184 1 1 110 THR N    N  11.276   2.178   3.917 1.00 . A A . 110 THR N    1 1 
        6 14185 1 1 110 THR O    O  11.286   4.628   2.812 1.00 . A A . 110 THR O    1 1 
        6 14186 1 1 110 THR OG1  O   9.717   4.428   6.454 1.00 . A A . 110 THR OG1  1 1 
        6 14187 1 1 111 ALA C    C   8.155   7.106   3.331 1.00 . A A . 111 ALA C    1 1 
        6 14188 1 1 111 ALA CA   C   8.971   6.099   2.587 1.00 . A A . 111 ALA CA   1 1 
        6 14189 1 1 111 ALA CB   C   8.291   5.738   1.271 1.00 . A A . 111 ALA CB   1 1 
        6 14190 1 1 111 ALA H    H   8.393   4.644   3.953 1.00 . A A . 111 ALA H    1 1 
        6 14191 1 1 111 ALA HA   H   9.941   6.518   2.370 1.00 . A A . 111 ALA HA   1 1 
        6 14192 1 1 111 ALA HB1  H   7.315   5.318   1.465 1.00 . A A . 111 ALA HB1  1 1 
        6 14193 1 1 111 ALA HB2  H   8.887   5.016   0.737 1.00 . A A . 111 ALA HB2  1 1 
        6 14194 1 1 111 ALA HB3  H   8.165   6.621   0.656 1.00 . A A . 111 ALA HB3  1 1 
        6 14195 1 1 111 ALA N    N   9.156   4.946   3.410 1.00 . A A . 111 ALA N    1 1 
        6 14196 1 1 111 ALA O    O   7.589   6.809   4.395 1.00 . A A . 111 ALA O    1 1 
        6 14197 1 1 112 GLU C    C   6.421   9.821   2.290 1.00 . A A . 112 GLU C    1 1 
        6 14198 1 1 112 GLU CA   C   7.354   9.325   3.382 1.00 . A A . 112 GLU CA   1 1 
        6 14199 1 1 112 GLU CB   C   8.305  10.445   3.820 1.00 . A A . 112 GLU CB   1 1 
        6 14200 1 1 112 GLU CD   C   7.644  10.644   6.246 1.00 . A A . 112 GLU CD   1 1 
        6 14201 1 1 112 GLU CG   C   7.757  11.360   4.907 1.00 . A A . 112 GLU CG   1 1 
        6 14202 1 1 112 GLU H    H   8.548   8.404   1.944 1.00 . A A . 112 GLU H    1 1 
        6 14203 1 1 112 GLU HA   H   6.791   8.955   4.227 1.00 . A A . 112 GLU HA   1 1 
        6 14204 1 1 112 GLU HB2  H   9.216   9.998   4.189 1.00 . A A . 112 GLU HB2  1 1 
        6 14205 1 1 112 GLU HB3  H   8.540  11.049   2.955 1.00 . A A . 112 GLU HB3  1 1 
        6 14206 1 1 112 GLU HG2  H   8.422  12.202   5.024 1.00 . A A . 112 GLU HG2  1 1 
        6 14207 1 1 112 GLU HG3  H   6.776  11.705   4.614 1.00 . A A . 112 GLU HG3  1 1 
        6 14208 1 1 112 GLU N    N   8.095   8.265   2.799 1.00 . A A . 112 GLU N    1 1 
        6 14209 1 1 112 GLU O    O   6.874  10.416   1.306 1.00 . A A . 112 GLU O    1 1 
        6 14210 1 1 112 GLU OE1  O   8.682  10.511   6.940 1.00 . A A . 112 GLU OE1  1 1 
        6 14211 1 1 112 GLU OE2  O   6.555  10.206   6.623 1.00 . A A . 112 GLU OE2  1 1 
        6 14212 1 1 113 LEU C    C   3.930  11.363   1.528 1.00 . A A . 113 LEU C    1 1 
        6 14213 1 1 113 LEU CA   C   4.183   9.886   1.424 1.00 . A A . 113 LEU CA   1 1 
        6 14214 1 1 113 LEU CB   C   2.896   9.041   1.588 1.00 . A A . 113 LEU CB   1 1 
        6 14215 1 1 113 LEU CD1  C   0.782   8.049   0.701 1.00 . A A . 113 LEU CD1  1 1 
        6 14216 1 1 113 LEU CD2  C   1.069  10.480   0.530 1.00 . A A . 113 LEU CD2  1 1 
        6 14217 1 1 113 LEU CG   C   1.797   9.141   0.498 1.00 . A A . 113 LEU CG   1 1 
        6 14218 1 1 113 LEU H    H   4.878   9.026   3.218 1.00 . A A . 113 LEU H    1 1 
        6 14219 1 1 113 LEU HA   H   4.611   9.698   0.453 1.00 . A A . 113 LEU HA   1 1 
        6 14220 1 1 113 LEU HB2  H   3.158   8.007   1.736 1.00 . A A . 113 LEU HB2  1 1 
        6 14221 1 1 113 LEU HB3  H   2.434   9.350   2.511 1.00 . A A . 113 LEU HB3  1 1 
        6 14222 1 1 113 LEU HD11 H   0.017   8.175  -0.050 1.00 . A A . 113 LEU HD11 1 1 
        6 14223 1 1 113 LEU HD12 H   0.351   8.137   1.687 1.00 . A A . 113 LEU HD12 1 1 
        6 14224 1 1 113 LEU HD13 H   1.254   7.087   0.581 1.00 . A A . 113 LEU HD13 1 1 
        6 14225 1 1 113 LEU HD21 H   0.337  10.498  -0.263 1.00 . A A . 113 LEU HD21 1 1 
        6 14226 1 1 113 LEU HD22 H   1.769  11.289   0.384 1.00 . A A . 113 LEU HD22 1 1 
        6 14227 1 1 113 LEU HD23 H   0.550  10.613   1.472 1.00 . A A . 113 LEU HD23 1 1 
        6 14228 1 1 113 LEU HG   H   2.243   9.010  -0.476 1.00 . A A . 113 LEU HG   1 1 
        6 14229 1 1 113 LEU N    N   5.163   9.514   2.412 1.00 . A A . 113 LEU N    1 1 
        6 14230 1 1 113 LEU O    O   3.572  11.877   2.584 1.00 . A A . 113 LEU O    1 1 
        6 14231 1 1 114 THR C    C   2.997  13.860  -0.626 1.00 . A A . 114 THR C    1 1 
        6 14232 1 1 114 THR CA   C   4.014  13.445   0.409 1.00 . A A . 114 THR CA   1 1 
        6 14233 1 1 114 THR CB   C   5.375  14.089   0.086 1.00 . A A . 114 THR CB   1 1 
        6 14234 1 1 114 THR CG2  C   6.376  13.800   1.185 1.00 . A A . 114 THR CG2  1 1 
        6 14235 1 1 114 THR H    H   4.388  11.565  -0.376 1.00 . A A . 114 THR H    1 1 
        6 14236 1 1 114 THR HA   H   3.704  13.794   1.383 1.00 . A A . 114 THR HA   1 1 
        6 14237 1 1 114 THR HB   H   5.243  15.157  -0.006 1.00 . A A . 114 THR HB   1 1 
        6 14238 1 1 114 THR HG1  H   6.607  14.131  -1.426 1.00 . A A . 114 THR HG1  1 1 
        6 14239 1 1 114 THR HG21 H   6.474  12.727   1.258 1.00 . A A . 114 THR HG21 1 1 
        6 14240 1 1 114 THR HG22 H   6.012  14.195   2.122 1.00 . A A . 114 THR HG22 1 1 
        6 14241 1 1 114 THR HG23 H   7.328  14.242   0.933 1.00 . A A . 114 THR HG23 1 1 
        6 14242 1 1 114 THR N    N   4.141  12.034   0.447 1.00 . A A . 114 THR N    1 1 
        6 14243 1 1 114 THR O    O   2.368  13.007  -1.274 1.00 . A A . 114 THR O    1 1 
        6 14244 1 1 114 THR OG1  O   5.878  13.557  -1.158 1.00 . A A . 114 THR OG1  1 1 
        6 14245 1 1 115 GLU C    C   2.163  15.209  -3.127 1.00 . A A . 115 GLU C    1 1 
        6 14246 1 1 115 GLU CA   C   1.951  15.794  -1.731 1.00 . A A . 115 GLU CA   1 1 
        6 14247 1 1 115 GLU CB   C   2.212  17.325  -1.822 1.00 . A A . 115 GLU CB   1 1 
        6 14248 1 1 115 GLU CD   C   3.763  17.757   0.126 1.00 . A A . 115 GLU CD   1 1 
        6 14249 1 1 115 GLU CG   C   2.422  18.073  -0.503 1.00 . A A . 115 GLU CG   1 1 
        6 14250 1 1 115 GLU H    H   3.390  15.743  -0.193 1.00 . A A . 115 GLU H    1 1 
        6 14251 1 1 115 GLU HA   H   0.934  15.631  -1.410 1.00 . A A . 115 GLU HA   1 1 
        6 14252 1 1 115 GLU HB2  H   3.102  17.476  -2.413 1.00 . A A . 115 GLU HB2  1 1 
        6 14253 1 1 115 GLU HB3  H   1.382  17.782  -2.341 1.00 . A A . 115 GLU HB3  1 1 
        6 14254 1 1 115 GLU HG2  H   2.373  19.136  -0.686 1.00 . A A . 115 GLU HG2  1 1 
        6 14255 1 1 115 GLU HG3  H   1.641  17.787   0.186 1.00 . A A . 115 GLU HG3  1 1 
        6 14256 1 1 115 GLU N    N   2.859  15.158  -0.786 1.00 . A A . 115 GLU N    1 1 
        6 14257 1 1 115 GLU O    O   1.219  15.037  -3.890 1.00 . A A . 115 GLU O    1 1 
        6 14258 1 1 115 GLU OE1  O   4.784  18.341  -0.290 1.00 . A A . 115 GLU OE1  1 1 
        6 14259 1 1 115 GLU OE2  O   3.829  16.886   0.986 1.00 . A A . 115 GLU OE2  1 1 
        6 14260 1 1 116 GLU C    C   3.166  12.960  -4.946 1.00 . A A . 116 GLU C    1 1 
        6 14261 1 1 116 GLU CA   C   3.776  14.349  -4.723 1.00 . A A . 116 GLU CA   1 1 
        6 14262 1 1 116 GLU CB   C   5.298  14.350  -4.924 1.00 . A A . 116 GLU CB   1 1 
        6 14263 1 1 116 GLU CD   C   7.177  13.952  -6.561 1.00 . A A . 116 GLU CD   1 1 
        6 14264 1 1 116 GLU CG   C   5.721  13.761  -6.247 1.00 . A A . 116 GLU CG   1 1 
        6 14265 1 1 116 GLU H    H   4.119  15.080  -2.778 1.00 . A A . 116 GLU H    1 1 
        6 14266 1 1 116 GLU HA   H   3.339  15.007  -5.461 1.00 . A A . 116 GLU HA   1 1 
        6 14267 1 1 116 GLU HB2  H   5.658  15.367  -4.876 1.00 . A A . 116 GLU HB2  1 1 
        6 14268 1 1 116 GLU HB3  H   5.758  13.776  -4.133 1.00 . A A . 116 GLU HB3  1 1 
        6 14269 1 1 116 GLU HG2  H   5.510  12.702  -6.235 1.00 . A A . 116 GLU HG2  1 1 
        6 14270 1 1 116 GLU HG3  H   5.132  14.238  -7.017 1.00 . A A . 116 GLU HG3  1 1 
        6 14271 1 1 116 GLU N    N   3.416  14.905  -3.441 1.00 . A A . 116 GLU N    1 1 
        6 14272 1 1 116 GLU O    O   2.712  12.652  -6.053 1.00 . A A . 116 GLU O    1 1 
        6 14273 1 1 116 GLU OE1  O   8.016  13.192  -6.051 1.00 . A A . 116 GLU OE1  1 1 
        6 14274 1 1 116 GLU OE2  O   7.491  14.872  -7.363 1.00 . A A . 116 GLU OE2  1 1 
        6 14275 1 1 117 ASN C    C   1.009  10.969  -4.213 1.00 . A A . 117 ASN C    1 1 
        6 14276 1 1 117 ASN CA   C   2.514  10.806  -4.065 1.00 . A A . 117 ASN CA   1 1 
        6 14277 1 1 117 ASN CB   C   2.849   9.890  -2.885 1.00 . A A . 117 ASN CB   1 1 
        6 14278 1 1 117 ASN CG   C   2.367   8.452  -3.094 1.00 . A A . 117 ASN CG   1 1 
        6 14279 1 1 117 ASN H    H   3.479  12.408  -3.035 1.00 . A A . 117 ASN H    1 1 
        6 14280 1 1 117 ASN HA   H   2.900  10.382  -4.981 1.00 . A A . 117 ASN HA   1 1 
        6 14281 1 1 117 ASN HB2  H   3.916   9.882  -2.727 1.00 . A A . 117 ASN HB2  1 1 
        6 14282 1 1 117 ASN HB3  H   2.365  10.292  -2.008 1.00 . A A . 117 ASN HB3  1 1 
        6 14283 1 1 117 ASN HD21 H   4.047   8.011  -4.011 1.00 . A A . 117 ASN HD21 1 1 
        6 14284 1 1 117 ASN HD22 H   2.928   6.716  -3.869 1.00 . A A . 117 ASN HD22 1 1 
        6 14285 1 1 117 ASN N    N   3.120  12.132  -3.908 1.00 . A A . 117 ASN N    1 1 
        6 14286 1 1 117 ASN ND2  N   3.188   7.647  -3.715 1.00 . A A . 117 ASN ND2  1 1 
        6 14287 1 1 117 ASN O    O   0.371  10.313  -5.040 1.00 . A A . 117 ASN O    1 1 
        6 14288 1 1 117 ASN OD1  O   1.277   8.082  -2.715 1.00 . A A . 117 ASN OD1  1 1 
        6 14289 1 1 118 LEU C    C  -1.357  12.872  -4.827 1.00 . A A . 118 LEU C    1 1 
        6 14290 1 1 118 LEU CA   C  -0.958  12.272  -3.481 1.00 . A A . 118 LEU CA   1 1 
        6 14291 1 1 118 LEU CB   C  -1.272  13.274  -2.378 1.00 . A A . 118 LEU CB   1 1 
        6 14292 1 1 118 LEU CD1  C  -1.251  13.934   0.013 1.00 . A A . 118 LEU CD1  1 1 
        6 14293 1 1 118 LEU CD2  C  -2.033  11.660  -0.626 1.00 . A A . 118 LEU CD2  1 1 
        6 14294 1 1 118 LEU CG   C  -1.064  12.791  -0.953 1.00 . A A . 118 LEU CG   1 1 
        6 14295 1 1 118 LEU H    H   1.061  12.388  -2.821 1.00 . A A . 118 LEU H    1 1 
        6 14296 1 1 118 LEU HA   H  -1.535  11.376  -3.309 1.00 . A A . 118 LEU HA   1 1 
        6 14297 1 1 118 LEU HB2  H  -0.651  14.144  -2.534 1.00 . A A . 118 LEU HB2  1 1 
        6 14298 1 1 118 LEU HB3  H  -2.304  13.575  -2.484 1.00 . A A . 118 LEU HB3  1 1 
        6 14299 1 1 118 LEU HD11 H  -2.252  14.326  -0.086 1.00 . A A . 118 LEU HD11 1 1 
        6 14300 1 1 118 LEU HD12 H  -0.536  14.714  -0.199 1.00 . A A . 118 LEU HD12 1 1 
        6 14301 1 1 118 LEU HD13 H  -1.106  13.580   1.023 1.00 . A A . 118 LEU HD13 1 1 
        6 14302 1 1 118 LEU HD21 H  -1.872  11.338   0.392 1.00 . A A . 118 LEU HD21 1 1 
        6 14303 1 1 118 LEU HD22 H  -1.864  10.830  -1.296 1.00 . A A . 118 LEU HD22 1 1 
        6 14304 1 1 118 LEU HD23 H  -3.048  12.010  -0.735 1.00 . A A . 118 LEU HD23 1 1 
        6 14305 1 1 118 LEU HG   H  -0.056  12.419  -0.844 1.00 . A A . 118 LEU HG   1 1 
        6 14306 1 1 118 LEU N    N   0.470  11.918  -3.449 1.00 . A A . 118 LEU N    1 1 
        6 14307 1 1 118 LEU O    O  -2.529  12.984  -5.137 1.00 . A A . 118 LEU O    1 1 
        6 14308 1 1 119 LYS C    C  -0.761  12.695  -7.958 1.00 . A A . 119 LYS C    1 1 
        6 14309 1 1 119 LYS CA   C  -0.591  13.822  -6.926 1.00 . A A . 119 LYS CA   1 1 
        6 14310 1 1 119 LYS CB   C   0.581  14.768  -7.278 1.00 . A A . 119 LYS CB   1 1 
        6 14311 1 1 119 LYS CD   C   1.613  16.516  -8.804 1.00 . A A . 119 LYS CD   1 1 
        6 14312 1 1 119 LYS CE   C   1.597  17.591  -7.721 1.00 . A A . 119 LYS CE   1 1 
        6 14313 1 1 119 LYS CG   C   0.465  15.518  -8.610 1.00 . A A . 119 LYS CG   1 1 
        6 14314 1 1 119 LYS H    H   0.546  13.148  -5.285 1.00 . A A . 119 LYS H    1 1 
        6 14315 1 1 119 LYS HA   H  -1.509  14.390  -6.887 1.00 . A A . 119 LYS HA   1 1 
        6 14316 1 1 119 LYS HB2  H   0.651  15.497  -6.485 1.00 . A A . 119 LYS HB2  1 1 
        6 14317 1 1 119 LYS HB3  H   1.493  14.188  -7.286 1.00 . A A . 119 LYS HB3  1 1 
        6 14318 1 1 119 LYS HD2  H   2.553  15.986  -8.758 1.00 . A A . 119 LYS HD2  1 1 
        6 14319 1 1 119 LYS HD3  H   1.514  16.989  -9.770 1.00 . A A . 119 LYS HD3  1 1 
        6 14320 1 1 119 LYS HE2  H   0.646  18.100  -7.729 1.00 . A A . 119 LYS HE2  1 1 
        6 14321 1 1 119 LYS HE3  H   1.722  17.094  -6.771 1.00 . A A . 119 LYS HE3  1 1 
        6 14322 1 1 119 LYS HG2  H   0.486  14.802  -9.420 1.00 . A A . 119 LYS HG2  1 1 
        6 14323 1 1 119 LYS HG3  H  -0.473  16.053  -8.631 1.00 . A A . 119 LYS HG3  1 1 
        6 14324 1 1 119 LYS HZ1  H   3.618  18.134  -7.780 1.00 . A A . 119 LYS HZ1  1 1 
        6 14325 1 1 119 LYS HZ2  H   2.620  19.301  -7.120 1.00 . A A . 119 LYS HZ2  1 1 
        6 14326 1 1 119 LYS HZ3  H   2.651  19.080  -8.785 1.00 . A A . 119 LYS HZ3  1 1 
        6 14327 1 1 119 LYS N    N  -0.370  13.252  -5.613 1.00 . A A . 119 LYS N    1 1 
        6 14328 1 1 119 LYS NZ   N   2.687  18.585  -7.874 1.00 . A A . 119 LYS NZ   1 1 
        6 14329 1 1 119 LYS O    O  -1.019  12.936  -9.142 1.00 . A A . 119 LYS O    1 1 
        6 14330 1 1 120 GLY C    C   0.450   9.844  -8.985 1.00 . A A . 120 GLY C    1 1 
        6 14331 1 1 120 GLY CA   C  -0.828  10.325  -8.324 1.00 . A A . 120 GLY CA   1 1 
        6 14332 1 1 120 GLY H    H  -0.441  11.342  -6.530 1.00 . A A . 120 GLY H    1 1 
        6 14333 1 1 120 GLY HA2  H  -1.221   9.525  -7.713 1.00 . A A . 120 GLY HA2  1 1 
        6 14334 1 1 120 GLY HA3  H  -1.559  10.572  -9.078 1.00 . A A . 120 GLY HA3  1 1 
        6 14335 1 1 120 GLY N    N  -0.643  11.468  -7.483 1.00 . A A . 120 GLY N    1 1 
        6 14336 1 1 120 GLY O    O   0.408   9.250 -10.066 1.00 . A A . 120 GLY O    1 1 
        6 14337 1 1 121 LYS C    C   3.298   8.347  -8.195 1.00 . A A . 121 LYS C    1 1 
        6 14338 1 1 121 LYS CA   C   2.849   9.610  -8.897 1.00 . A A . 121 LYS CA   1 1 
        6 14339 1 1 121 LYS CB   C   3.988  10.621  -8.763 1.00 . A A . 121 LYS CB   1 1 
        6 14340 1 1 121 LYS CD   C   5.190  12.658  -9.427 1.00 . A A . 121 LYS CD   1 1 
        6 14341 1 1 121 LYS CE   C   5.180  14.007 -10.104 1.00 . A A . 121 LYS CE   1 1 
        6 14342 1 1 121 LYS CG   C   3.875  11.905  -9.552 1.00 . A A . 121 LYS CG   1 1 
        6 14343 1 1 121 LYS H    H   1.584  10.585  -7.511 1.00 . A A . 121 LYS H    1 1 
        6 14344 1 1 121 LYS HA   H   2.699   9.401  -9.946 1.00 . A A . 121 LYS HA   1 1 
        6 14345 1 1 121 LYS HB2  H   4.059  10.895  -7.720 1.00 . A A . 121 LYS HB2  1 1 
        6 14346 1 1 121 LYS HB3  H   4.908  10.125  -9.035 1.00 . A A . 121 LYS HB3  1 1 
        6 14347 1 1 121 LYS HD2  H   5.418  12.796  -8.383 1.00 . A A . 121 LYS HD2  1 1 
        6 14348 1 1 121 LYS HD3  H   5.965  12.049  -9.869 1.00 . A A . 121 LYS HD3  1 1 
        6 14349 1 1 121 LYS HE2  H   4.976  13.870 -11.155 1.00 . A A . 121 LYS HE2  1 1 
        6 14350 1 1 121 LYS HE3  H   4.409  14.619  -9.660 1.00 . A A . 121 LYS HE3  1 1 
        6 14351 1 1 121 LYS HG2  H   3.684  11.672 -10.590 1.00 . A A . 121 LYS HG2  1 1 
        6 14352 1 1 121 LYS HG3  H   3.079  12.513  -9.148 1.00 . A A . 121 LYS HG3  1 1 
        6 14353 1 1 121 LYS HZ1  H   6.772  14.775  -8.940 1.00 . A A . 121 LYS HZ1  1 1 
        6 14354 1 1 121 LYS HZ2  H   6.466  15.634 -10.368 1.00 . A A . 121 LYS HZ2  1 1 
        6 14355 1 1 121 LYS HZ3  H   7.228  14.144 -10.436 1.00 . A A . 121 LYS HZ3  1 1 
        6 14356 1 1 121 LYS N    N   1.586  10.090  -8.357 1.00 . A A . 121 LYS N    1 1 
        6 14357 1 1 121 LYS NZ   N   6.491  14.687  -9.943 1.00 . A A . 121 LYS NZ   1 1 
        6 14358 1 1 121 LYS O    O   3.102   8.199  -6.985 1.00 . A A . 121 LYS O    1 1 
        6 14359 1 1 122 PRO C    C   5.851   6.681  -7.702 1.00 . A A . 122 PRO C    1 1 
        6 14360 1 1 122 PRO CA   C   4.527   6.254  -8.349 1.00 . A A . 122 PRO CA   1 1 
        6 14361 1 1 122 PRO CB   C   4.777   5.315  -9.536 1.00 . A A . 122 PRO CB   1 1 
        6 14362 1 1 122 PRO CD   C   3.960   7.396 -10.418 1.00 . A A . 122 PRO CD   1 1 
        6 14363 1 1 122 PRO CG   C   4.814   6.200 -10.734 1.00 . A A . 122 PRO CG   1 1 
        6 14364 1 1 122 PRO HA   H   3.912   5.774  -7.599 1.00 . A A . 122 PRO HA   1 1 
        6 14365 1 1 122 PRO HB2  H   5.712   4.792  -9.400 1.00 . A A . 122 PRO HB2  1 1 
        6 14366 1 1 122 PRO HB3  H   3.969   4.600  -9.605 1.00 . A A . 122 PRO HB3  1 1 
        6 14367 1 1 122 PRO HD2  H   4.427   8.298 -10.786 1.00 . A A . 122 PRO HD2  1 1 
        6 14368 1 1 122 PRO HD3  H   2.974   7.278 -10.847 1.00 . A A . 122 PRO HD3  1 1 
        6 14369 1 1 122 PRO HG2  H   5.831   6.514 -10.920 1.00 . A A . 122 PRO HG2  1 1 
        6 14370 1 1 122 PRO HG3  H   4.423   5.674 -11.593 1.00 . A A . 122 PRO HG3  1 1 
        6 14371 1 1 122 PRO N    N   3.890   7.408  -8.940 1.00 . A A . 122 PRO N    1 1 
        6 14372 1 1 122 PRO O    O   6.838   6.972  -8.392 1.00 . A A . 122 PRO O    1 1 
        6 14373 1 1 123 VAL C    C   7.935   6.053  -5.423 1.00 . A A . 123 VAL C    1 1 
        6 14374 1 1 123 VAL CA   C   7.014   7.207  -5.677 1.00 . A A . 123 VAL CA   1 1 
        6 14375 1 1 123 VAL CB   C   6.649   7.886  -4.321 1.00 . A A . 123 VAL CB   1 1 
        6 14376 1 1 123 VAL CG1  C   7.890   8.168  -3.488 1.00 . A A . 123 VAL CG1  1 1 
        6 14377 1 1 123 VAL CG2  C   5.933   9.182  -4.562 1.00 . A A . 123 VAL CG2  1 1 
        6 14378 1 1 123 VAL H    H   5.026   6.531  -5.924 1.00 . A A . 123 VAL H    1 1 
        6 14379 1 1 123 VAL HA   H   7.526   7.935  -6.288 1.00 . A A . 123 VAL HA   1 1 
        6 14380 1 1 123 VAL HB   H   5.993   7.234  -3.765 1.00 . A A . 123 VAL HB   1 1 
        6 14381 1 1 123 VAL HG11 H   8.409   7.243  -3.287 1.00 . A A . 123 VAL HG11 1 1 
        6 14382 1 1 123 VAL HG12 H   7.601   8.629  -2.556 1.00 . A A . 123 VAL HG12 1 1 
        6 14383 1 1 123 VAL HG13 H   8.542   8.835  -4.033 1.00 . A A . 123 VAL HG13 1 1 
        6 14384 1 1 123 VAL HG21 H   5.012   9.008  -5.099 1.00 . A A . 123 VAL HG21 1 1 
        6 14385 1 1 123 VAL HG22 H   6.576   9.851  -5.116 1.00 . A A . 123 VAL HG22 1 1 
        6 14386 1 1 123 VAL HG23 H   5.729   9.604  -3.588 1.00 . A A . 123 VAL HG23 1 1 
        6 14387 1 1 123 VAL N    N   5.847   6.778  -6.403 1.00 . A A . 123 VAL N    1 1 
        6 14388 1 1 123 VAL O    O   7.509   4.997  -4.914 1.00 . A A . 123 VAL O    1 1 
        6 14389 1 1 124 VAL C    C  10.533   5.430  -4.026 1.00 . A A . 124 VAL C    1 1 
        6 14390 1 1 124 VAL CA   C  10.172   5.260  -5.486 1.00 . A A . 124 VAL CA   1 1 
        6 14391 1 1 124 VAL CB   C  11.438   5.390  -6.377 1.00 . A A . 124 VAL CB   1 1 
        6 14392 1 1 124 VAL CG1  C  12.488   4.356  -5.980 1.00 . A A . 124 VAL CG1  1 1 
        6 14393 1 1 124 VAL CG2  C  11.074   5.226  -7.847 1.00 . A A . 124 VAL CG2  1 1 
        6 14394 1 1 124 VAL H    H   9.427   7.039  -6.291 1.00 . A A . 124 VAL H    1 1 
        6 14395 1 1 124 VAL HA   H   9.732   4.283  -5.621 1.00 . A A . 124 VAL HA   1 1 
        6 14396 1 1 124 VAL HB   H  11.857   6.376  -6.237 1.00 . A A . 124 VAL HB   1 1 
        6 14397 1 1 124 VAL HG11 H  12.765   4.502  -4.947 1.00 . A A . 124 VAL HG11 1 1 
        6 14398 1 1 124 VAL HG12 H  13.361   4.477  -6.604 1.00 . A A . 124 VAL HG12 1 1 
        6 14399 1 1 124 VAL HG13 H  12.085   3.363  -6.109 1.00 . A A . 124 VAL HG13 1 1 
        6 14400 1 1 124 VAL HG21 H  10.358   5.982  -8.131 1.00 . A A . 124 VAL HG21 1 1 
        6 14401 1 1 124 VAL HG22 H  10.643   4.248  -8.004 1.00 . A A . 124 VAL HG22 1 1 
        6 14402 1 1 124 VAL HG23 H  11.962   5.329  -8.453 1.00 . A A . 124 VAL HG23 1 1 
        6 14403 1 1 124 VAL N    N   9.178   6.226  -5.797 1.00 . A A . 124 VAL N    1 1 
        6 14404 1 1 124 VAL O    O  11.227   6.389  -3.646 1.00 . A A . 124 VAL O    1 1 
        6 14405 1 1 125 LEU C    C  11.689   4.441  -1.477 1.00 . A A . 125 LEU C    1 1 
        6 14406 1 1 125 LEU CA   C  10.210   4.512  -1.799 1.00 . A A . 125 LEU CA   1 1 
        6 14407 1 1 125 LEU CB   C   9.468   3.302  -1.171 1.00 . A A . 125 LEU CB   1 1 
        6 14408 1 1 125 LEU CD1  C   9.582   0.801  -1.077 1.00 . A A . 125 LEU CD1  1 1 
        6 14409 1 1 125 LEU CD2  C   8.265   1.855  -2.800 1.00 . A A . 125 LEU CD2  1 1 
        6 14410 1 1 125 LEU CG   C   9.519   1.984  -1.980 1.00 . A A . 125 LEU CG   1 1 
        6 14411 1 1 125 LEU H    H   9.393   3.888  -3.633 1.00 . A A . 125 LEU H    1 1 
        6 14412 1 1 125 LEU HA   H   9.800   5.415  -1.371 1.00 . A A . 125 LEU HA   1 1 
        6 14413 1 1 125 LEU HB2  H   9.897   3.115  -0.198 1.00 . A A . 125 LEU HB2  1 1 
        6 14414 1 1 125 LEU HB3  H   8.431   3.577  -1.041 1.00 . A A . 125 LEU HB3  1 1 
        6 14415 1 1 125 LEU HD11 H  10.411   0.900  -0.395 1.00 . A A . 125 LEU HD11 1 1 
        6 14416 1 1 125 LEU HD12 H   9.748  -0.055  -1.715 1.00 . A A . 125 LEU HD12 1 1 
        6 14417 1 1 125 LEU HD13 H   8.642   0.718  -0.550 1.00 . A A . 125 LEU HD13 1 1 
        6 14418 1 1 125 LEU HD21 H   7.421   1.777  -2.130 1.00 . A A . 125 LEU HD21 1 1 
        6 14419 1 1 125 LEU HD22 H   8.324   0.954  -3.394 1.00 . A A . 125 LEU HD22 1 1 
        6 14420 1 1 125 LEU HD23 H   8.145   2.721  -3.430 1.00 . A A . 125 LEU HD23 1 1 
        6 14421 1 1 125 LEU HG   H  10.351   1.970  -2.666 1.00 . A A . 125 LEU HG   1 1 
        6 14422 1 1 125 LEU N    N   9.985   4.550  -3.225 1.00 . A A . 125 LEU N    1 1 
        6 14423 1 1 125 LEU O    O  12.294   5.422  -1.019 1.00 . A A . 125 LEU O    1 1 
        6 14424 1 1 126 LYS C    C  13.761   1.673  -2.204 1.00 . A A . 126 LYS C    1 1 
        6 14425 1 1 126 LYS CA   C  13.601   3.012  -1.527 1.00 . A A . 126 LYS CA   1 1 
        6 14426 1 1 126 LYS CB   C  13.855   2.957  -0.021 1.00 . A A . 126 LYS CB   1 1 
        6 14427 1 1 126 LYS CD   C  15.379   3.144   1.904 1.00 . A A . 126 LYS CD   1 1 
        6 14428 1 1 126 LYS CE   C  16.799   3.280   2.389 1.00 . A A . 126 LYS CE   1 1 
        6 14429 1 1 126 LYS CG   C  15.298   3.010   0.399 1.00 . A A . 126 LYS CG   1 1 
        6 14430 1 1 126 LYS H    H  11.758   2.556  -2.132 1.00 . A A . 126 LYS H    1 1 
        6 14431 1 1 126 LYS HA   H  14.219   3.755  -2.008 1.00 . A A . 126 LYS HA   1 1 
        6 14432 1 1 126 LYS HB2  H  13.339   3.780   0.450 1.00 . A A . 126 LYS HB2  1 1 
        6 14433 1 1 126 LYS HB3  H  13.429   2.034   0.342 1.00 . A A . 126 LYS HB3  1 1 
        6 14434 1 1 126 LYS HD2  H  14.824   4.021   2.199 1.00 . A A . 126 LYS HD2  1 1 
        6 14435 1 1 126 LYS HD3  H  14.929   2.273   2.354 1.00 . A A . 126 LYS HD3  1 1 
        6 14436 1 1 126 LYS HE2  H  17.348   2.393   2.111 1.00 . A A . 126 LYS HE2  1 1 
        6 14437 1 1 126 LYS HE3  H  17.247   4.148   1.929 1.00 . A A . 126 LYS HE3  1 1 
        6 14438 1 1 126 LYS HG2  H  15.787   2.099   0.085 1.00 . A A . 126 LYS HG2  1 1 
        6 14439 1 1 126 LYS HG3  H  15.776   3.863  -0.059 1.00 . A A . 126 LYS HG3  1 1 
        6 14440 1 1 126 LYS HZ1  H  17.820   3.566   4.192 1.00 . A A . 126 LYS HZ1  1 1 
        6 14441 1 1 126 LYS HZ2  H  16.434   2.609   4.336 1.00 . A A . 126 LYS HZ2  1 1 
        6 14442 1 1 126 LYS HZ3  H  16.296   4.263   4.140 1.00 . A A . 126 LYS HZ3  1 1 
        6 14443 1 1 126 LYS N    N  12.250   3.312  -1.745 1.00 . A A . 126 LYS N    1 1 
        6 14444 1 1 126 LYS NZ   N  16.849   3.431   3.851 1.00 . A A . 126 LYS NZ   1 1 
        6 14445 1 1 126 LYS O    O  12.747   1.052  -2.535 1.00 . A A . 126 LYS O    1 1 
        6 14446 1 1 127 TYR C    C  16.296  -0.813  -2.750 1.00 . A A . 127 TYR C    1 1 
        6 14447 1 1 127 TYR CA   C  15.108   0.042  -3.256 1.00 . A A . 127 TYR CA   1 1 
        6 14448 1 1 127 TYR CB   C  15.264   0.554  -4.731 1.00 . A A . 127 TYR CB   1 1 
        6 14449 1 1 127 TYR CD1  C  14.312  -0.972  -6.501 1.00 . A A . 127 TYR CD1  1 1 
        6 14450 1 1 127 TYR CD2  C  16.674  -0.843  -6.284 1.00 . A A . 127 TYR CD2  1 1 
        6 14451 1 1 127 TYR CE1  C  14.452  -1.857  -7.554 1.00 . A A . 127 TYR CE1  1 1 
        6 14452 1 1 127 TYR CE2  C  16.831  -1.733  -7.327 1.00 . A A . 127 TYR CE2  1 1 
        6 14453 1 1 127 TYR CG   C  15.420  -0.453  -5.852 1.00 . A A . 127 TYR CG   1 1 
        6 14454 1 1 127 TYR CZ   C  15.718  -2.236  -7.962 1.00 . A A . 127 TYR CZ   1 1 
        6 14455 1 1 127 TYR H    H  15.738   1.693  -2.093 1.00 . A A . 127 TYR H    1 1 
        6 14456 1 1 127 TYR HA   H  14.197  -0.534  -3.189 1.00 . A A . 127 TYR HA   1 1 
        6 14457 1 1 127 TYR HB2  H  14.356   1.089  -4.965 1.00 . A A . 127 TYR HB2  1 1 
        6 14458 1 1 127 TYR HB3  H  16.063   1.267  -4.798 1.00 . A A . 127 TYR HB3  1 1 
        6 14459 1 1 127 TYR HD1  H  13.330  -0.673  -6.168 1.00 . A A . 127 TYR HD1  1 1 
        6 14460 1 1 127 TYR HD2  H  17.529  -0.435  -5.761 1.00 . A A . 127 TYR HD2  1 1 
        6 14461 1 1 127 TYR HE1  H  13.566  -2.245  -8.039 1.00 . A A . 127 TYR HE1  1 1 
        6 14462 1 1 127 TYR HE2  H  17.820  -2.027  -7.645 1.00 . A A . 127 TYR HE2  1 1 
        6 14463 1 1 127 TYR HH   H  16.508  -3.783  -8.750 1.00 . A A . 127 TYR HH   1 1 
        6 14464 1 1 127 TYR N    N  14.949   1.230  -2.442 1.00 . A A . 127 TYR N    1 1 
        6 14465 1 1 127 TYR O    O  16.877  -1.620  -3.473 1.00 . A A . 127 TYR O    1 1 
        6 14466 1 1 127 TYR OH   O  15.870  -3.113  -9.016 1.00 . A A . 127 TYR OH   1 1 
        6 14467 1 1 128 VAL C    C  17.423  -2.732  -0.241 1.00 . A A . 128 VAL C    1 1 
        6 14468 1 1 128 VAL CA   C  17.748  -1.405  -0.959 1.00 . A A . 128 VAL CA   1 1 
        6 14469 1 1 128 VAL CB   C  18.711  -0.532  -0.124 1.00 . A A . 128 VAL CB   1 1 
        6 14470 1 1 128 VAL CG1  C  19.353   0.531  -1.001 1.00 . A A . 128 VAL CG1  1 1 
        6 14471 1 1 128 VAL CG2  C  17.976   0.122   1.010 1.00 . A A . 128 VAL CG2  1 1 
        6 14472 1 1 128 VAL H    H  16.079  -0.091  -0.917 1.00 . A A . 128 VAL H    1 1 
        6 14473 1 1 128 VAL HA   H  18.306  -1.747  -1.819 1.00 . A A . 128 VAL HA   1 1 
        6 14474 1 1 128 VAL HB   H  19.487  -1.164   0.282 1.00 . A A . 128 VAL HB   1 1 
        6 14475 1 1 128 VAL HG11 H  20.016   1.137  -0.402 1.00 . A A . 128 VAL HG11 1 1 
        6 14476 1 1 128 VAL HG12 H  18.585   1.153  -1.433 1.00 . A A . 128 VAL HG12 1 1 
        6 14477 1 1 128 VAL HG13 H  19.917   0.057  -1.790 1.00 . A A . 128 VAL HG13 1 1 
        6 14478 1 1 128 VAL HG21 H  17.212   0.743   0.569 1.00 . A A . 128 VAL HG21 1 1 
        6 14479 1 1 128 VAL HG22 H  18.655   0.729   1.589 1.00 . A A . 128 VAL HG22 1 1 
        6 14480 1 1 128 VAL HG23 H  17.519  -0.640   1.625 1.00 . A A . 128 VAL HG23 1 1 
        6 14481 1 1 128 VAL N    N  16.621  -0.670  -1.497 1.00 . A A . 128 VAL N    1 1 
        6 14482 1 1 128 VAL O    O  18.055  -3.753  -0.531 1.00 . A A . 128 VAL O    1 1 
        6 14483 1 1 129 LYS C    C  15.051  -4.783   1.240 1.00 . A A . 129 LYS C    1 1 
        6 14484 1 1 129 LYS CA   C  16.323  -3.911   1.542 1.00 . A A . 129 LYS CA   1 1 
        6 14485 1 1 129 LYS CB   C  16.411  -3.393   3.016 1.00 . A A . 129 LYS CB   1 1 
        6 14486 1 1 129 LYS CD   C  15.962  -5.530   4.372 1.00 . A A . 129 LYS CD   1 1 
        6 14487 1 1 129 LYS CE   C  16.516  -6.447   5.450 1.00 . A A . 129 LYS CE   1 1 
        6 14488 1 1 129 LYS CG   C  16.892  -4.371   4.117 1.00 . A A . 129 LYS CG   1 1 
        6 14489 1 1 129 LYS H    H  15.781  -2.023   0.738 1.00 . A A . 129 LYS H    1 1 
        6 14490 1 1 129 LYS HA   H  17.188  -4.529   1.350 1.00 . A A . 129 LYS HA   1 1 
        6 14491 1 1 129 LYS HB2  H  17.086  -2.551   3.031 1.00 . A A . 129 LYS HB2  1 1 
        6 14492 1 1 129 LYS HB3  H  15.431  -3.031   3.290 1.00 . A A . 129 LYS HB3  1 1 
        6 14493 1 1 129 LYS HD2  H  14.996  -5.142   4.659 1.00 . A A . 129 LYS HD2  1 1 
        6 14494 1 1 129 LYS HD3  H  15.854  -6.082   3.452 1.00 . A A . 129 LYS HD3  1 1 
        6 14495 1 1 129 LYS HE2  H  17.509  -6.756   5.162 1.00 . A A . 129 LYS HE2  1 1 
        6 14496 1 1 129 LYS HE3  H  16.567  -5.901   6.379 1.00 . A A . 129 LYS HE3  1 1 
        6 14497 1 1 129 LYS HG2  H  17.847  -4.776   3.820 1.00 . A A . 129 LYS HG2  1 1 
        6 14498 1 1 129 LYS HG3  H  17.025  -3.811   5.031 1.00 . A A . 129 LYS HG3  1 1 
        6 14499 1 1 129 LYS HZ1  H  14.704  -7.416   5.885 1.00 . A A . 129 LYS HZ1  1 1 
        6 14500 1 1 129 LYS HZ2  H  16.073  -8.241   6.404 1.00 . A A . 129 LYS HZ2  1 1 
        6 14501 1 1 129 LYS HZ3  H  15.678  -8.240   4.781 1.00 . A A . 129 LYS HZ3  1 1 
        6 14502 1 1 129 LYS N    N  16.438  -2.754   0.654 1.00 . A A . 129 LYS N    1 1 
        6 14503 1 1 129 LYS NZ   N  15.686  -7.651   5.639 1.00 . A A . 129 LYS NZ   1 1 
        6 14504 1 1 129 LYS O    O  14.923  -5.893   1.742 1.00 . A A . 129 LYS O    1 1 
        6 14505 1 1 130 PHE C    C  13.261  -6.415  -0.772 1.00 . A A . 130 PHE C    1 1 
        6 14506 1 1 130 PHE CA   C  12.920  -5.066  -0.053 1.00 . A A . 130 PHE CA   1 1 
        6 14507 1 1 130 PHE CB   C  12.111  -4.230  -1.084 1.00 . A A . 130 PHE CB   1 1 
        6 14508 1 1 130 PHE CD1  C  13.726  -3.173  -2.692 1.00 . A A . 130 PHE CD1  1 1 
        6 14509 1 1 130 PHE CD2  C  12.535  -5.069  -3.429 1.00 . A A . 130 PHE CD2  1 1 
        6 14510 1 1 130 PHE CE1  C  14.363  -3.135  -3.909 1.00 . A A . 130 PHE CE1  1 1 
        6 14511 1 1 130 PHE CE2  C  13.169  -5.024  -4.634 1.00 . A A . 130 PHE CE2  1 1 
        6 14512 1 1 130 PHE CG   C  12.807  -4.138  -2.432 1.00 . A A . 130 PHE CG   1 1 
        6 14513 1 1 130 PHE CZ   C  14.083  -4.059  -4.875 1.00 . A A . 130 PHE CZ   1 1 
        6 14514 1 1 130 PHE H    H  14.270  -3.376   0.071 1.00 . A A . 130 PHE H    1 1 
        6 14515 1 1 130 PHE HA   H  12.278  -5.275   0.789 1.00 . A A . 130 PHE HA   1 1 
        6 14516 1 1 130 PHE HB2  H  11.162  -4.723  -1.243 1.00 . A A . 130 PHE HB2  1 1 
        6 14517 1 1 130 PHE HB3  H  11.925  -3.228  -0.725 1.00 . A A . 130 PHE HB3  1 1 
        6 14518 1 1 130 PHE HD1  H  13.954  -2.438  -1.933 1.00 . A A . 130 PHE HD1  1 1 
        6 14519 1 1 130 PHE HD2  H  11.805  -5.840  -3.237 1.00 . A A . 130 PHE HD2  1 1 
        6 14520 1 1 130 PHE HE1  H  15.094  -2.364  -4.107 1.00 . A A . 130 PHE HE1  1 1 
        6 14521 1 1 130 PHE HE2  H  12.943  -5.758  -5.390 1.00 . A A . 130 PHE HE2  1 1 
        6 14522 1 1 130 PHE HZ   H  14.591  -4.018  -5.828 1.00 . A A . 130 PHE HZ   1 1 
        6 14523 1 1 130 PHE N    N  14.155  -4.300   0.384 1.00 . A A . 130 PHE N    1 1 
        6 14524 1 1 130 PHE O    O  12.357  -7.072  -1.294 1.00 . A A . 130 PHE O    1 1 
        6 14525 1 1 131 GLN C    C  14.268  -9.193  -1.338 1.00 . A A . 131 GLN C    1 1 
        6 14526 1 1 131 GLN CA   C  15.019  -7.901  -1.581 1.00 . A A . 131 GLN CA   1 1 
        6 14527 1 1 131 GLN CB   C  16.528  -8.072  -1.371 1.00 . A A . 131 GLN CB   1 1 
        6 14528 1 1 131 GLN CD   C  17.148  -6.253  -3.039 1.00 . A A . 131 GLN CD   1 1 
        6 14529 1 1 131 GLN CG   C  17.316  -6.783  -1.630 1.00 . A A . 131 GLN CG   1 1 
        6 14530 1 1 131 GLN H    H  15.103  -6.401  -0.082 1.00 . A A . 131 GLN H    1 1 
        6 14531 1 1 131 GLN HA   H  14.850  -7.599  -2.604 1.00 . A A . 131 GLN HA   1 1 
        6 14532 1 1 131 GLN HB2  H  16.710  -8.389  -0.355 1.00 . A A . 131 GLN HB2  1 1 
        6 14533 1 1 131 GLN HB3  H  16.891  -8.830  -2.047 1.00 . A A . 131 GLN HB3  1 1 
        6 14534 1 1 131 GLN HE21 H  17.410  -4.425  -2.373 1.00 . A A . 131 GLN HE21 1 1 
        6 14535 1 1 131 GLN HE22 H  17.140  -4.558  -4.070 1.00 . A A . 131 GLN HE22 1 1 
        6 14536 1 1 131 GLN HG2  H  16.928  -6.028  -0.963 1.00 . A A . 131 GLN HG2  1 1 
        6 14537 1 1 131 GLN HG3  H  18.370  -6.892  -1.429 1.00 . A A . 131 GLN HG3  1 1 
        6 14538 1 1 131 GLN N    N  14.517  -6.833  -0.736 1.00 . A A . 131 GLN N    1 1 
        6 14539 1 1 131 GLN NE2  N  17.239  -4.959  -3.181 1.00 . A A . 131 GLN NE2  1 1 
        6 14540 1 1 131 GLN O    O  14.258  -9.722  -0.237 1.00 . A A . 131 GLN O    1 1 
        6 14541 1 1 131 GLN OE1  O  16.940  -7.015  -3.997 1.00 . A A . 131 GLN OE1  1 1 
        6 14542 1 1 132 ASN C    C  11.448 -10.540  -1.665 1.00 . A A . 132 ASN C    1 1 
        6 14543 1 1 132 ASN CA   C  12.687 -10.749  -2.524 1.00 . A A . 132 ASN CA   1 1 
        6 14544 1 1 132 ASN CB   C  13.295 -12.210  -2.454 1.00 . A A . 132 ASN CB   1 1 
        6 14545 1 1 132 ASN CG   C  13.955 -12.690  -1.137 1.00 . A A . 132 ASN CG   1 1 
        6 14546 1 1 132 ASN H    H  13.855  -9.179  -3.260 1.00 . A A . 132 ASN H    1 1 
        6 14547 1 1 132 ASN HA   H  12.301 -10.597  -3.524 1.00 . A A . 132 ASN HA   1 1 
        6 14548 1 1 132 ASN HB2  H  12.490 -12.902  -2.648 1.00 . A A . 132 ASN HB2  1 1 
        6 14549 1 1 132 ASN HB3  H  14.006 -12.318  -3.261 1.00 . A A . 132 ASN HB3  1 1 
        6 14550 1 1 132 ASN HD21 H  12.617 -11.769  -0.016 1.00 . A A . 132 ASN HD21 1 1 
        6 14551 1 1 132 ASN HD22 H  13.833 -12.665   0.826 1.00 . A A . 132 ASN HD22 1 1 
        6 14552 1 1 132 ASN N    N  13.645  -9.645  -2.425 1.00 . A A . 132 ASN N    1 1 
        6 14553 1 1 132 ASN ND2  N  13.420 -12.340  -0.002 1.00 . A A . 132 ASN ND2  1 1 
        6 14554 1 1 132 ASN O    O  11.497 -10.525  -0.431 1.00 . A A . 132 ASN O    1 1 
        6 14555 1 1 132 ASN OD1  O  14.930 -13.442  -1.174 1.00 . A A . 132 ASN OD1  1 1 
        6 14556 1 1 133 VAL C    C   8.277 -11.417  -1.641 1.00 . A A . 133 VAL C    1 1 
        6 14557 1 1 133 VAL CA   C   9.083 -10.153  -1.664 1.00 . A A . 133 VAL CA   1 1 
        6 14558 1 1 133 VAL CB   C   8.259  -9.014  -2.326 1.00 . A A . 133 VAL CB   1 1 
        6 14559 1 1 133 VAL CG1  C   6.940  -8.799  -1.593 1.00 . A A . 133 VAL CG1  1 1 
        6 14560 1 1 133 VAL CG2  C   9.050  -7.724  -2.344 1.00 . A A . 133 VAL CG2  1 1 
        6 14561 1 1 133 VAL H    H  10.325 -10.413  -3.310 1.00 . A A . 133 VAL H    1 1 
        6 14562 1 1 133 VAL HA   H   9.300  -9.871  -0.645 1.00 . A A . 133 VAL HA   1 1 
        6 14563 1 1 133 VAL HB   H   8.044  -9.299  -3.345 1.00 . A A . 133 VAL HB   1 1 
        6 14564 1 1 133 VAL HG11 H   7.149  -8.538  -0.566 1.00 . A A . 133 VAL HG11 1 1 
        6 14565 1 1 133 VAL HG12 H   6.361  -9.710  -1.619 1.00 . A A . 133 VAL HG12 1 1 
        6 14566 1 1 133 VAL HG13 H   6.385  -8.000  -2.062 1.00 . A A . 133 VAL HG13 1 1 
        6 14567 1 1 133 VAL HG21 H   9.238  -7.409  -1.329 1.00 . A A . 133 VAL HG21 1 1 
        6 14568 1 1 133 VAL HG22 H   8.457  -6.974  -2.844 1.00 . A A . 133 VAL HG22 1 1 
        6 14569 1 1 133 VAL HG23 H   9.985  -7.871  -2.865 1.00 . A A . 133 VAL HG23 1 1 
        6 14570 1 1 133 VAL N    N  10.329 -10.382  -2.330 1.00 . A A . 133 VAL N    1 1 
        6 14571 1 1 133 VAL O    O   7.814 -11.894  -2.677 1.00 . A A . 133 VAL O    1 1 
        6 14572 1 1 134 ARG C    C   5.935 -12.797  -0.005 1.00 . A A . 134 ARG C    1 1 
        6 14573 1 1 134 ARG CA   C   7.360 -13.152  -0.291 1.00 . A A . 134 ARG CA   1 1 
        6 14574 1 1 134 ARG CB   C   7.949 -14.066   0.785 1.00 . A A . 134 ARG CB   1 1 
        6 14575 1 1 134 ARG CD   C   8.824 -15.851  -0.704 1.00 . A A . 134 ARG CD   1 1 
        6 14576 1 1 134 ARG CG   C   9.188 -14.810   0.337 1.00 . A A . 134 ARG CG   1 1 
        6 14577 1 1 134 ARG CZ   C   9.923 -17.519  -2.164 1.00 . A A . 134 ARG CZ   1 1 
        6 14578 1 1 134 ARG H    H   8.592 -11.538   0.285 1.00 . A A . 134 ARG H    1 1 
        6 14579 1 1 134 ARG HA   H   7.382 -13.662  -1.241 1.00 . A A . 134 ARG HA   1 1 
        6 14580 1 1 134 ARG HB2  H   8.209 -13.464   1.643 1.00 . A A . 134 ARG HB2  1 1 
        6 14581 1 1 134 ARG HB3  H   7.201 -14.789   1.075 1.00 . A A . 134 ARG HB3  1 1 
        6 14582 1 1 134 ARG HD2  H   8.228 -16.614  -0.226 1.00 . A A . 134 ARG HD2  1 1 
        6 14583 1 1 134 ARG HD3  H   8.240 -15.396  -1.489 1.00 . A A . 134 ARG HD3  1 1 
        6 14584 1 1 134 ARG HE   H  10.856 -16.082  -1.077 1.00 . A A . 134 ARG HE   1 1 
        6 14585 1 1 134 ARG HG2  H   9.885 -14.108  -0.096 1.00 . A A . 134 ARG HG2  1 1 
        6 14586 1 1 134 ARG HG3  H   9.638 -15.301   1.186 1.00 . A A . 134 ARG HG3  1 1 
        6 14587 1 1 134 ARG HH11 H   7.921 -17.887  -1.889 1.00 . A A . 134 ARG HH11 1 1 
        6 14588 1 1 134 ARG HH12 H   8.663 -18.902  -3.024 1.00 . A A . 134 ARG HH12 1 1 
        6 14589 1 1 134 ARG HH21 H  11.907 -17.505  -2.633 1.00 . A A . 134 ARG HH21 1 1 
        6 14590 1 1 134 ARG HH22 H  10.994 -18.675  -3.456 1.00 . A A . 134 ARG HH22 1 1 
        6 14591 1 1 134 ARG N    N   8.145 -11.970  -0.478 1.00 . A A . 134 ARG N    1 1 
        6 14592 1 1 134 ARG NE   N   9.992 -16.498  -1.301 1.00 . A A . 134 ARG NE   1 1 
        6 14593 1 1 134 ARG NH1  N   8.765 -18.147  -2.368 1.00 . A A . 134 ARG NH1  1 1 
        6 14594 1 1 134 ARG NH2  N  11.012 -17.929  -2.783 1.00 . A A . 134 ARG NH2  1 1 
        6 14595 1 1 134 ARG O    O   5.057 -13.524  -0.345 1.00 . A A . 134 ARG O    1 1 
        6 14596 1 1 135 SER C    C   4.578  -9.704   1.213 1.00 . A A . 135 SER C    1 1 
        6 14597 1 1 135 SER CA   C   4.392 -11.161   0.915 1.00 . A A . 135 SER CA   1 1 
        6 14598 1 1 135 SER CB   C   3.754 -11.874   2.120 1.00 . A A . 135 SER CB   1 1 
        6 14599 1 1 135 SER H    H   6.476 -11.133   0.946 1.00 . A A . 135 SER H    1 1 
        6 14600 1 1 135 SER HA   H   3.780 -11.280   0.032 1.00 . A A . 135 SER HA   1 1 
        6 14601 1 1 135 SER HB2  H   4.294 -11.660   3.027 1.00 . A A . 135 SER HB2  1 1 
        6 14602 1 1 135 SER HB3  H   2.742 -11.513   2.231 1.00 . A A . 135 SER HB3  1 1 
        6 14603 1 1 135 SER HG   H   4.049 -13.428   1.028 1.00 . A A . 135 SER HG   1 1 
        6 14604 1 1 135 SER N    N   5.723 -11.684   0.634 1.00 . A A . 135 SER N    1 1 
        6 14605 1 1 135 SER O    O   5.696  -9.292   1.446 1.00 . A A . 135 SER O    1 1 
        6 14606 1 1 135 SER OG   O   3.699 -13.279   1.920 1.00 . A A . 135 SER OG   1 1 
        6 14607 1 1 136 LEU C    C   2.904  -6.986   2.553 1.00 . A A . 136 LEU C    1 1 
        6 14608 1 1 136 LEU CA   C   3.778  -7.525   1.456 1.00 . A A . 136 LEU CA   1 1 
        6 14609 1 1 136 LEU CB   C   3.646  -6.680   0.192 1.00 . A A . 136 LEU CB   1 1 
        6 14610 1 1 136 LEU CD1  C   5.363  -4.933   0.811 1.00 . A A . 136 LEU CD1  1 1 
        6 14611 1 1 136 LEU CD2  C   3.622  -4.435  -0.907 1.00 . A A . 136 LEU CD2  1 1 
        6 14612 1 1 136 LEU CG   C   3.923  -5.181   0.366 1.00 . A A . 136 LEU CG   1 1 
        6 14613 1 1 136 LEU H    H   2.641  -9.238   1.015 1.00 . A A . 136 LEU H    1 1 
        6 14614 1 1 136 LEU HA   H   4.803  -7.447   1.790 1.00 . A A . 136 LEU HA   1 1 
        6 14615 1 1 136 LEU HB2  H   4.335  -7.068  -0.543 1.00 . A A . 136 LEU HB2  1 1 
        6 14616 1 1 136 LEU HB3  H   2.643  -6.791  -0.192 1.00 . A A . 136 LEU HB3  1 1 
        6 14617 1 1 136 LEU HD11 H   5.524  -3.870   0.911 1.00 . A A . 136 LEU HD11 1 1 
        6 14618 1 1 136 LEU HD12 H   6.044  -5.332   0.073 1.00 . A A . 136 LEU HD12 1 1 
        6 14619 1 1 136 LEU HD13 H   5.535  -5.415   1.761 1.00 . A A . 136 LEU HD13 1 1 
        6 14620 1 1 136 LEU HD21 H   2.579  -4.551  -1.161 1.00 . A A . 136 LEU HD21 1 1 
        6 14621 1 1 136 LEU HD22 H   4.241  -4.820  -1.704 1.00 . A A . 136 LEU HD22 1 1 
        6 14622 1 1 136 LEU HD23 H   3.844  -3.391  -0.748 1.00 . A A . 136 LEU HD23 1 1 
        6 14623 1 1 136 LEU HG   H   3.278  -4.801   1.144 1.00 . A A . 136 LEU HG   1 1 
        6 14624 1 1 136 LEU N    N   3.552  -8.914   1.196 1.00 . A A . 136 LEU N    1 1 
        6 14625 1 1 136 LEU O    O   1.677  -7.013   2.464 1.00 . A A . 136 LEU O    1 1 
        6 14626 1 1 137 THR C    C   3.135  -4.351   4.481 1.00 . A A . 137 THR C    1 1 
        6 14627 1 1 137 THR CA   C   2.877  -5.850   4.646 1.00 . A A . 137 THR CA   1 1 
        6 14628 1 1 137 THR CB   C   3.404  -6.318   6.016 1.00 . A A . 137 THR CB   1 1 
        6 14629 1 1 137 THR CG2  C   2.697  -5.577   7.146 1.00 . A A . 137 THR CG2  1 1 
        6 14630 1 1 137 THR H    H   4.516  -6.639   3.641 1.00 . A A . 137 THR H    1 1 
        6 14631 1 1 137 THR HA   H   1.817  -6.046   4.577 1.00 . A A . 137 THR HA   1 1 
        6 14632 1 1 137 THR HB   H   4.461  -6.110   6.060 1.00 . A A . 137 THR HB   1 1 
        6 14633 1 1 137 THR HG1  H   3.719  -8.202   5.501 1.00 . A A . 137 THR HG1  1 1 
        6 14634 1 1 137 THR HG21 H   2.818  -4.512   7.006 1.00 . A A . 137 THR HG21 1 1 
        6 14635 1 1 137 THR HG22 H   3.110  -5.865   8.100 1.00 . A A . 137 THR HG22 1 1 
        6 14636 1 1 137 THR HG23 H   1.645  -5.819   7.125 1.00 . A A . 137 THR HG23 1 1 
        6 14637 1 1 137 THR N    N   3.539  -6.525   3.585 1.00 . A A . 137 THR N    1 1 
        6 14638 1 1 137 THR O    O   4.292  -3.919   4.397 1.00 . A A . 137 THR O    1 1 
        6 14639 1 1 137 THR OG1  O   3.191  -7.738   6.157 1.00 . A A . 137 THR OG1  1 1 
        6 14640 1 1 138 ILE C    C   1.712  -1.518   5.519 1.00 . A A . 138 ILE C    1 1 
        6 14641 1 1 138 ILE CA   C   2.182  -2.156   4.242 1.00 . A A . 138 ILE CA   1 1 
        6 14642 1 1 138 ILE CB   C   1.304  -1.647   3.066 1.00 . A A . 138 ILE CB   1 1 
        6 14643 1 1 138 ILE CD1  C   0.820  -1.988   0.576 1.00 . A A . 138 ILE CD1  1 1 
        6 14644 1 1 138 ILE CG1  C   1.687  -2.361   1.761 1.00 . A A . 138 ILE CG1  1 1 
        6 14645 1 1 138 ILE CG2  C   1.450  -0.128   2.909 1.00 . A A . 138 ILE CG2  1 1 
        6 14646 1 1 138 ILE H    H   1.193  -3.998   4.493 1.00 . A A . 138 ILE H    1 1 
        6 14647 1 1 138 ILE HA   H   3.215  -1.896   4.062 1.00 . A A . 138 ILE HA   1 1 
        6 14648 1 1 138 ILE HB   H   0.273  -1.862   3.300 1.00 . A A . 138 ILE HB   1 1 
        6 14649 1 1 138 ILE HD11 H   0.895  -0.926   0.395 1.00 . A A . 138 ILE HD11 1 1 
        6 14650 1 1 138 ILE HD12 H  -0.208  -2.245   0.789 1.00 . A A . 138 ILE HD12 1 1 
        6 14651 1 1 138 ILE HD13 H   1.154  -2.527  -0.299 1.00 . A A . 138 ILE HD13 1 1 
        6 14652 1 1 138 ILE HG12 H   2.706  -2.110   1.508 1.00 . A A . 138 ILE HG12 1 1 
        6 14653 1 1 138 ILE HG13 H   1.611  -3.428   1.909 1.00 . A A . 138 ILE HG13 1 1 
        6 14654 1 1 138 ILE HG21 H   2.483   0.116   2.709 1.00 . A A . 138 ILE HG21 1 1 
        6 14655 1 1 138 ILE HG22 H   1.136   0.363   3.818 1.00 . A A . 138 ILE HG22 1 1 
        6 14656 1 1 138 ILE HG23 H   0.835   0.208   2.087 1.00 . A A . 138 ILE HG23 1 1 
        6 14657 1 1 138 ILE N    N   2.083  -3.586   4.405 1.00 . A A . 138 ILE N    1 1 
        6 14658 1 1 138 ILE O    O   0.532  -1.574   5.850 1.00 . A A . 138 ILE O    1 1 
        6 14659 1 1 139 PHE C    C   2.499   1.124   7.475 1.00 . A A . 139 PHE C    1 1 
        6 14660 1 1 139 PHE CA   C   2.308  -0.369   7.497 1.00 . A A . 139 PHE CA   1 1 
        6 14661 1 1 139 PHE CB   C   3.169  -1.015   8.594 1.00 . A A . 139 PHE CB   1 1 
        6 14662 1 1 139 PHE CD1  C   1.839  -0.389  10.625 1.00 . A A . 139 PHE CD1  1 1 
        6 14663 1 1 139 PHE CD2  C   4.121   0.264  10.527 1.00 . A A . 139 PHE CD2  1 1 
        6 14664 1 1 139 PHE CE1  C   1.721   0.203  11.860 1.00 . A A . 139 PHE CE1  1 1 
        6 14665 1 1 139 PHE CE2  C   4.011   0.855  11.759 1.00 . A A . 139 PHE CE2  1 1 
        6 14666 1 1 139 PHE CG   C   3.037  -0.366   9.944 1.00 . A A . 139 PHE CG   1 1 
        6 14667 1 1 139 PHE CZ   C   2.809   0.827  12.428 1.00 . A A . 139 PHE CZ   1 1 
        6 14668 1 1 139 PHE H    H   3.537  -0.885   5.908 1.00 . A A . 139 PHE H    1 1 
        6 14669 1 1 139 PHE HA   H   1.274  -0.581   7.723 1.00 . A A . 139 PHE HA   1 1 
        6 14670 1 1 139 PHE HB2  H   2.889  -2.053   8.700 1.00 . A A . 139 PHE HB2  1 1 
        6 14671 1 1 139 PHE HB3  H   4.205  -0.963   8.294 1.00 . A A . 139 PHE HB3  1 1 
        6 14672 1 1 139 PHE HD1  H   0.991  -0.879  10.172 1.00 . A A . 139 PHE HD1  1 1 
        6 14673 1 1 139 PHE HD2  H   5.066   0.288  10.005 1.00 . A A . 139 PHE HD2  1 1 
        6 14674 1 1 139 PHE HE1  H   0.776   0.178  12.384 1.00 . A A . 139 PHE HE1  1 1 
        6 14675 1 1 139 PHE HE2  H   4.867   1.344  12.201 1.00 . A A . 139 PHE HE2  1 1 
        6 14676 1 1 139 PHE HZ   H   2.722   1.295  13.396 1.00 . A A . 139 PHE HZ   1 1 
        6 14677 1 1 139 PHE N    N   2.611  -0.950   6.234 1.00 . A A . 139 PHE N    1 1 
        6 14678 1 1 139 PHE O    O   3.617   1.614   7.343 1.00 . A A . 139 PHE O    1 1 
        6 14679 1 1 140 ILE C    C   1.261   3.633   9.134 1.00 . A A . 140 ILE C    1 1 
        6 14680 1 1 140 ILE CA   C   1.537   3.269   7.690 1.00 . A A . 140 ILE CA   1 1 
        6 14681 1 1 140 ILE CB   C   0.650   4.075   6.640 1.00 . A A . 140 ILE CB   1 1 
        6 14682 1 1 140 ILE CD1  C  -1.409   4.928   7.930 1.00 . A A . 140 ILE CD1  1 1 
        6 14683 1 1 140 ILE CG1  C  -0.865   3.980   6.862 1.00 . A A . 140 ILE CG1  1 1 
        6 14684 1 1 140 ILE CG2  C   0.987   3.668   5.226 1.00 . A A . 140 ILE CG2  1 1 
        6 14685 1 1 140 ILE H    H   0.543   1.406   7.589 1.00 . A A . 140 ILE H    1 1 
        6 14686 1 1 140 ILE HA   H   2.583   3.486   7.523 1.00 . A A . 140 ILE HA   1 1 
        6 14687 1 1 140 ILE HB   H   0.943   5.109   6.711 1.00 . A A . 140 ILE HB   1 1 
        6 14688 1 1 140 ILE HD11 H  -2.475   4.795   8.037 1.00 . A A . 140 ILE HD11 1 1 
        6 14689 1 1 140 ILE HD12 H  -1.198   5.948   7.647 1.00 . A A . 140 ILE HD12 1 1 
        6 14690 1 1 140 ILE HD13 H  -0.929   4.714   8.873 1.00 . A A . 140 ILE HD13 1 1 
        6 14691 1 1 140 ILE HG12 H  -1.375   4.193   5.935 1.00 . A A . 140 ILE HG12 1 1 
        6 14692 1 1 140 ILE HG13 H  -1.086   2.969   7.170 1.00 . A A . 140 ILE HG13 1 1 
        6 14693 1 1 140 ILE HG21 H   0.796   2.613   5.100 1.00 . A A . 140 ILE HG21 1 1 
        6 14694 1 1 140 ILE HG22 H   2.032   3.869   5.047 1.00 . A A . 140 ILE HG22 1 1 
        6 14695 1 1 140 ILE HG23 H   0.383   4.234   4.534 1.00 . A A . 140 ILE HG23 1 1 
        6 14696 1 1 140 ILE N    N   1.425   1.847   7.574 1.00 . A A . 140 ILE N    1 1 
        6 14697 1 1 140 ILE O    O   0.303   3.132   9.735 1.00 . A A . 140 ILE O    1 1 
        6 14698 1 1 141 GLU C    C   1.572   6.215  11.369 1.00 . A A . 141 GLU C    1 1 
        6 14699 1 1 141 GLU CA   C   1.943   4.766  11.118 1.00 . A A . 141 GLU CA   1 1 
        6 14700 1 1 141 GLU CB   C   3.155   4.337  11.960 1.00 . A A . 141 GLU CB   1 1 
        6 14701 1 1 141 GLU CD   C   5.630   4.439  12.390 1.00 . A A . 141 GLU CD   1 1 
        6 14702 1 1 141 GLU CG   C   4.495   4.864  11.485 1.00 . A A . 141 GLU CG   1 1 
        6 14703 1 1 141 GLU H    H   2.853   4.783   9.173 1.00 . A A . 141 GLU H    1 1 
        6 14704 1 1 141 GLU HA   H   1.097   4.180  11.448 1.00 . A A . 141 GLU HA   1 1 
        6 14705 1 1 141 GLU HB2  H   3.008   4.684  12.972 1.00 . A A . 141 GLU HB2  1 1 
        6 14706 1 1 141 GLU HB3  H   3.200   3.258  11.972 1.00 . A A . 141 GLU HB3  1 1 
        6 14707 1 1 141 GLU HG2  H   4.687   4.495  10.488 1.00 . A A . 141 GLU HG2  1 1 
        6 14708 1 1 141 GLU HG3  H   4.454   5.944  11.464 1.00 . A A . 141 GLU HG3  1 1 
        6 14709 1 1 141 GLU N    N   2.108   4.435   9.711 1.00 . A A . 141 GLU N    1 1 
        6 14710 1 1 141 GLU O    O   1.338   6.603  12.517 1.00 . A A . 141 GLU O    1 1 
        6 14711 1 1 141 GLU OE1  O   6.078   3.280  12.301 1.00 . A A . 141 GLU OE1  1 1 
        6 14712 1 1 141 GLU OE2  O   6.092   5.261  13.202 1.00 . A A . 141 GLU OE2  1 1 
        6 14713 1 1 142 ALA C    C   0.746   9.034   9.161 1.00 . A A . 142 ALA C    1 1 
        6 14714 1 1 142 ALA CA   C   1.137   8.414  10.479 1.00 . A A . 142 ALA CA   1 1 
        6 14715 1 1 142 ALA CB   C   2.303   9.198  11.088 1.00 . A A . 142 ALA CB   1 1 
        6 14716 1 1 142 ALA H    H   1.643   6.657   9.418 1.00 . A A . 142 ALA H    1 1 
        6 14717 1 1 142 ALA HA   H   0.301   8.476  11.161 1.00 . A A . 142 ALA HA   1 1 
        6 14718 1 1 142 ALA HB1  H   2.004  10.222  11.254 1.00 . A A . 142 ALA HB1  1 1 
        6 14719 1 1 142 ALA HB2  H   3.144   9.171  10.412 1.00 . A A . 142 ALA HB2  1 1 
        6 14720 1 1 142 ALA HB3  H   2.586   8.749  12.029 1.00 . A A . 142 ALA HB3  1 1 
        6 14721 1 1 142 ALA N    N   1.487   7.009  10.320 1.00 . A A . 142 ALA N    1 1 
        6 14722 1 1 142 ALA O    O   1.322   8.701   8.123 1.00 . A A . 142 ALA O    1 1 
        6 14723 1 1 143 ASN C    C   0.207  11.944   7.914 1.00 . A A . 143 ASN C    1 1 
        6 14724 1 1 143 ASN CA   C  -0.668  10.713   8.034 1.00 . A A . 143 ASN CA   1 1 
        6 14725 1 1 143 ASN CB   C  -2.109  11.216   8.204 1.00 . A A . 143 ASN CB   1 1 
        6 14726 1 1 143 ASN CG   C  -3.170  10.163   8.121 1.00 . A A . 143 ASN CG   1 1 
        6 14727 1 1 143 ASN H    H  -0.700   9.987  10.072 1.00 . A A . 143 ASN H    1 1 
        6 14728 1 1 143 ASN HA   H  -0.601  10.120   7.135 1.00 . A A . 143 ASN HA   1 1 
        6 14729 1 1 143 ASN HB2  H  -2.193  11.689   9.170 1.00 . A A . 143 ASN HB2  1 1 
        6 14730 1 1 143 ASN HB3  H  -2.301  11.963   7.446 1.00 . A A . 143 ASN HB3  1 1 
        6 14731 1 1 143 ASN HD21 H  -3.053   9.776  10.071 1.00 . A A . 143 ASN HD21 1 1 
        6 14732 1 1 143 ASN HD22 H  -4.199   8.883   9.156 1.00 . A A . 143 ASN HD22 1 1 
        6 14733 1 1 143 ASN N    N  -0.241   9.902   9.204 1.00 . A A . 143 ASN N    1 1 
        6 14734 1 1 143 ASN ND2  N  -3.492   9.563   9.215 1.00 . A A . 143 ASN ND2  1 1 
        6 14735 1 1 143 ASN O    O   1.111  12.139   8.735 1.00 . A A . 143 ASN O    1 1 
        6 14736 1 1 143 ASN OD1  O  -3.698   9.890   7.064 1.00 . A A . 143 ASN OD1  1 1 
        6 14737 1 1 144 GLN C    C   0.425  14.843   8.067 1.00 . A A . 144 GLN C    1 1 
        6 14738 1 1 144 GLN CA   C   0.615  14.087   6.769 1.00 . A A . 144 GLN CA   1 1 
        6 14739 1 1 144 GLN CB   C   0.044  14.984   5.631 1.00 . A A . 144 GLN CB   1 1 
        6 14740 1 1 144 GLN CD   C  -0.050  13.316   3.705 1.00 . A A . 144 GLN CD   1 1 
        6 14741 1 1 144 GLN CG   C   0.411  14.655   4.176 1.00 . A A . 144 GLN CG   1 1 
        6 14742 1 1 144 GLN H    H  -0.594  12.438   6.128 1.00 . A A . 144 GLN H    1 1 
        6 14743 1 1 144 GLN HA   H   1.667  13.930   6.603 1.00 . A A . 144 GLN HA   1 1 
        6 14744 1 1 144 GLN HB2  H  -1.032  14.939   5.695 1.00 . A A . 144 GLN HB2  1 1 
        6 14745 1 1 144 GLN HB3  H   0.342  16.002   5.837 1.00 . A A . 144 GLN HB3  1 1 
        6 14746 1 1 144 GLN HE21 H   1.724  12.526   4.072 1.00 . A A . 144 GLN HE21 1 1 
        6 14747 1 1 144 GLN HE22 H   0.522  11.466   3.441 1.00 . A A . 144 GLN HE22 1 1 
        6 14748 1 1 144 GLN HG2  H  -0.034  15.400   3.534 1.00 . A A . 144 GLN HG2  1 1 
        6 14749 1 1 144 GLN HG3  H   1.485  14.710   4.081 1.00 . A A . 144 GLN HG3  1 1 
        6 14750 1 1 144 GLN N    N  -0.028  12.765   6.863 1.00 . A A . 144 GLN N    1 1 
        6 14751 1 1 144 GLN NE2  N   0.816  12.354   3.749 1.00 . A A . 144 GLN NE2  1 1 
        6 14752 1 1 144 GLN O    O   1.391  15.203   8.737 1.00 . A A . 144 GLN O    1 1 
        6 14753 1 1 144 GLN OE1  O  -1.160  13.171   3.235 1.00 . A A . 144 GLN OE1  1 1 
        6 14754 1 1 145 SER C    C  -1.896  15.024  10.651 1.00 . A A . 145 SER C    1 1 
        6 14755 1 1 145 SER CA   C  -1.133  15.831   9.605 1.00 . A A . 145 SER CA   1 1 
        6 14756 1 1 145 SER CB   C  -1.947  17.045   9.182 1.00 . A A . 145 SER CB   1 1 
        6 14757 1 1 145 SER H    H  -1.547  14.658   7.897 1.00 . A A . 145 SER H    1 1 
        6 14758 1 1 145 SER HA   H  -0.206  16.182  10.031 1.00 . A A . 145 SER HA   1 1 
        6 14759 1 1 145 SER HB2  H  -2.907  16.724   8.805 1.00 . A A . 145 SER HB2  1 1 
        6 14760 1 1 145 SER HB3  H  -2.093  17.693  10.033 1.00 . A A . 145 SER HB3  1 1 
        6 14761 1 1 145 SER HG   H  -1.864  18.489   7.886 1.00 . A A . 145 SER HG   1 1 
        6 14762 1 1 145 SER N    N  -0.824  15.043   8.435 1.00 . A A . 145 SER N    1 1 
        6 14763 1 1 145 SER O    O  -1.876  15.352  11.825 1.00 . A A . 145 SER O    1 1 
        6 14764 1 1 145 SER OG   O  -1.266  17.775   8.166 1.00 . A A . 145 SER OG   1 1 
        6 14765 1 1 146 GLY C    C  -4.732  13.793  11.240 1.00 . A A . 146 GLY C    1 1 
        6 14766 1 1 146 GLY CA   C  -3.355  13.196  11.145 1.00 . A A . 146 GLY CA   1 1 
        6 14767 1 1 146 GLY H    H  -2.485  13.700   9.283 1.00 . A A . 146 GLY H    1 1 
        6 14768 1 1 146 GLY HA2  H  -3.428  12.175  10.799 1.00 . A A . 146 GLY HA2  1 1 
        6 14769 1 1 146 GLY HA3  H  -2.895  13.216  12.121 1.00 . A A . 146 GLY HA3  1 1 
        6 14770 1 1 146 GLY N    N  -2.548  13.962  10.223 1.00 . A A . 146 GLY N    1 1 
        6 14771 1 1 146 GLY O    O  -5.136  14.319  12.273 1.00 . A A . 146 GLY O    1 1 
        6 14772 1 1 147 SER C    C  -7.868  13.405  10.592 1.00 . A A . 147 SER C    1 1 
        6 14773 1 1 147 SER CA   C  -6.755  14.294  10.019 1.00 . A A . 147 SER CA   1 1 
        6 14774 1 1 147 SER CB   C  -6.986  14.542   8.545 1.00 . A A . 147 SER CB   1 1 
        6 14775 1 1 147 SER H    H  -5.110  13.210   9.382 1.00 . A A . 147 SER H    1 1 
        6 14776 1 1 147 SER HA   H  -6.757  15.249  10.521 1.00 . A A . 147 SER HA   1 1 
        6 14777 1 1 147 SER HB2  H  -6.948  13.581   8.050 1.00 . A A . 147 SER HB2  1 1 
        6 14778 1 1 147 SER HB3  H  -7.945  15.013   8.387 1.00 . A A . 147 SER HB3  1 1 
        6 14779 1 1 147 SER HG   H  -6.364  16.172   7.676 1.00 . A A . 147 SER HG   1 1 
        6 14780 1 1 147 SER N    N  -5.450  13.697  10.161 1.00 . A A . 147 SER N    1 1 
        6 14781 1 1 147 SER O    O  -9.048  13.622  10.293 1.00 . A A . 147 SER O    1 1 
        6 14782 1 1 147 SER OG   O  -5.953  15.366   8.017 1.00 . A A . 147 SER OG   1 1 
        6 14783 1 1 148 GLU C    C  -8.909  10.414  11.038 1.00 . A A . 148 GLU C    1 1 
        6 14784 1 1 148 GLU CA   C  -8.404  11.431  12.056 1.00 . A A . 148 GLU CA   1 1 
        6 14785 1 1 148 GLU CB   C  -9.589  12.128  12.755 1.00 . A A . 148 GLU CB   1 1 
        6 14786 1 1 148 GLU CD   C -10.390  13.837  14.401 1.00 . A A . 148 GLU CD   1 1 
        6 14787 1 1 148 GLU CG   C  -9.201  13.073  13.881 1.00 . A A . 148 GLU CG   1 1 
        6 14788 1 1 148 GLU H    H  -6.526  12.335  11.626 1.00 . A A . 148 GLU H    1 1 
        6 14789 1 1 148 GLU HA   H  -7.824  10.894  12.792 1.00 . A A . 148 GLU HA   1 1 
        6 14790 1 1 148 GLU HB2  H -10.133  12.696  12.016 1.00 . A A . 148 GLU HB2  1 1 
        6 14791 1 1 148 GLU HB3  H -10.246  11.370  13.158 1.00 . A A . 148 GLU HB3  1 1 
        6 14792 1 1 148 GLU HG2  H  -8.773  12.500  14.690 1.00 . A A . 148 GLU HG2  1 1 
        6 14793 1 1 148 GLU HG3  H  -8.469  13.778  13.511 1.00 . A A . 148 GLU HG3  1 1 
        6 14794 1 1 148 GLU N    N  -7.481  12.411  11.421 1.00 . A A . 148 GLU N    1 1 
        6 14795 1 1 148 GLU O    O  -8.811   9.200  11.244 1.00 . A A . 148 GLU O    1 1 
        6 14796 1 1 148 GLU OE1  O -11.120  13.312  15.262 1.00 . A A . 148 GLU OE1  1 1 
        6 14797 1 1 148 GLU OE2  O -10.620  14.971  13.935 1.00 . A A . 148 GLU OE2  1 1 
        6 14798 1 1 149 VAL C    C  -9.047  10.135   7.661 1.00 . A A . 149 VAL C    1 1 
        6 14799 1 1 149 VAL CA   C  -9.944  10.087   8.901 1.00 . A A . 149 VAL CA   1 1 
        6 14800 1 1 149 VAL CB   C -11.433  10.408   8.554 1.00 . A A . 149 VAL CB   1 1 
        6 14801 1 1 149 VAL CG1  C -12.337  10.070   9.734 1.00 . A A . 149 VAL CG1  1 1 
        6 14802 1 1 149 VAL CG2  C -11.611  11.873   8.179 1.00 . A A . 149 VAL CG2  1 1 
        6 14803 1 1 149 VAL H    H  -9.454  11.891   9.846 1.00 . A A . 149 VAL H    1 1 
        6 14804 1 1 149 VAL HA   H  -9.896   9.076   9.278 1.00 . A A . 149 VAL HA   1 1 
        6 14805 1 1 149 VAL HB   H -11.723   9.796   7.713 1.00 . A A . 149 VAL HB   1 1 
        6 14806 1 1 149 VAL HG11 H -12.042  10.652  10.594 1.00 . A A . 149 VAL HG11 1 1 
        6 14807 1 1 149 VAL HG12 H -12.252   9.018   9.967 1.00 . A A . 149 VAL HG12 1 1 
        6 14808 1 1 149 VAL HG13 H -13.362  10.299   9.481 1.00 . A A . 149 VAL HG13 1 1 
        6 14809 1 1 149 VAL HG21 H -12.649  12.057   7.951 1.00 . A A . 149 VAL HG21 1 1 
        6 14810 1 1 149 VAL HG22 H -11.006  12.083   7.309 1.00 . A A . 149 VAL HG22 1 1 
        6 14811 1 1 149 VAL HG23 H -11.297  12.497   9.002 1.00 . A A . 149 VAL HG23 1 1 
        6 14812 1 1 149 VAL N    N  -9.430  10.913   9.949 1.00 . A A . 149 VAL N    1 1 
        6 14813 1 1 149 VAL O    O  -8.974  11.137   6.945 1.00 . A A . 149 VAL O    1 1 
        6 14814 1 1 150 THR C    C  -8.311   8.421   5.178 1.00 . A A . 150 THR C    1 1 
        6 14815 1 1 150 THR CA   C  -7.480   8.900   6.344 1.00 . A A . 150 THR CA   1 1 
        6 14816 1 1 150 THR CB   C  -6.417   7.835   6.675 1.00 . A A . 150 THR CB   1 1 
        6 14817 1 1 150 THR CG2  C  -5.466   7.613   5.505 1.00 . A A . 150 THR CG2  1 1 
        6 14818 1 1 150 THR H    H  -8.374   8.340   8.121 1.00 . A A . 150 THR H    1 1 
        6 14819 1 1 150 THR HA   H  -6.983   9.829   6.109 1.00 . A A . 150 THR HA   1 1 
        6 14820 1 1 150 THR HB   H  -6.923   6.908   6.905 1.00 . A A . 150 THR HB   1 1 
        6 14821 1 1 150 THR HG1  H  -5.000   8.851   7.466 1.00 . A A . 150 THR HG1  1 1 
        6 14822 1 1 150 THR HG21 H  -6.031   7.295   4.641 1.00 . A A . 150 THR HG21 1 1 
        6 14823 1 1 150 THR HG22 H  -4.744   6.853   5.766 1.00 . A A . 150 THR HG22 1 1 
        6 14824 1 1 150 THR HG23 H  -4.953   8.536   5.278 1.00 . A A . 150 THR HG23 1 1 
        6 14825 1 1 150 THR N    N  -8.337   9.076   7.466 1.00 . A A . 150 THR N    1 1 
        6 14826 1 1 150 THR O    O  -8.897   7.354   5.245 1.00 . A A . 150 THR O    1 1 
        6 14827 1 1 150 THR OG1  O  -5.673   8.253   7.823 1.00 . A A . 150 THR OG1  1 1 
        6 14828 1 1 151 LYS C    C  -8.208   8.406   1.885 1.00 . A A . 151 LYS C    1 1 
        6 14829 1 1 151 LYS CA   C  -9.147   8.833   2.976 1.00 . A A . 151 LYS CA   1 1 
        6 14830 1 1 151 LYS CB   C  -9.967  10.007   2.439 1.00 . A A . 151 LYS CB   1 1 
        6 14831 1 1 151 LYS CD   C -11.718  11.747   2.671 1.00 . A A . 151 LYS CD   1 1 
        6 14832 1 1 151 LYS CE   C -12.867  12.311   3.484 1.00 . A A . 151 LYS CE   1 1 
        6 14833 1 1 151 LYS CG   C -11.048  10.553   3.343 1.00 . A A . 151 LYS CG   1 1 
        6 14834 1 1 151 LYS H    H  -7.880  10.052   4.147 1.00 . A A . 151 LYS H    1 1 
        6 14835 1 1 151 LYS HA   H  -9.817   8.025   3.230 1.00 . A A . 151 LYS HA   1 1 
        6 14836 1 1 151 LYS HB2  H  -9.291  10.818   2.217 1.00 . A A . 151 LYS HB2  1 1 
        6 14837 1 1 151 LYS HB3  H -10.425   9.691   1.512 1.00 . A A . 151 LYS HB3  1 1 
        6 14838 1 1 151 LYS HD2  H -10.986  12.530   2.535 1.00 . A A . 151 LYS HD2  1 1 
        6 14839 1 1 151 LYS HD3  H -12.090  11.436   1.705 1.00 . A A . 151 LYS HD3  1 1 
        6 14840 1 1 151 LYS HE2  H -13.263  13.175   2.973 1.00 . A A . 151 LYS HE2  1 1 
        6 14841 1 1 151 LYS HE3  H -13.636  11.557   3.552 1.00 . A A . 151 LYS HE3  1 1 
        6 14842 1 1 151 LYS HG2  H -11.780   9.779   3.523 1.00 . A A . 151 LYS HG2  1 1 
        6 14843 1 1 151 LYS HG3  H -10.609  10.873   4.277 1.00 . A A . 151 LYS HG3  1 1 
        6 14844 1 1 151 LYS HZ1  H -11.624  13.349   4.807 1.00 . A A . 151 LYS HZ1  1 1 
        6 14845 1 1 151 LYS HZ2  H -12.177  11.868   5.388 1.00 . A A . 151 LYS HZ2  1 1 
        6 14846 1 1 151 LYS HZ3  H -13.220  13.187   5.350 1.00 . A A . 151 LYS HZ3  1 1 
        6 14847 1 1 151 LYS N    N  -8.386   9.209   4.140 1.00 . A A . 151 LYS N    1 1 
        6 14848 1 1 151 LYS NZ   N -12.450  12.708   4.842 1.00 . A A . 151 LYS NZ   1 1 
        6 14849 1 1 151 LYS O    O  -7.215   9.083   1.615 1.00 . A A . 151 LYS O    1 1 
        6 14850 1 1 152 VAL C    C  -8.689   6.485  -0.996 1.00 . A A . 152 VAL C    1 1 
        6 14851 1 1 152 VAL CA   C  -7.749   6.882   0.119 1.00 . A A . 152 VAL CA   1 1 
        6 14852 1 1 152 VAL CB   C  -6.707   5.745   0.423 1.00 . A A . 152 VAL CB   1 1 
        6 14853 1 1 152 VAL CG1  C  -5.642   6.220   1.400 1.00 . A A . 152 VAL CG1  1 1 
        6 14854 1 1 152 VAL CG2  C  -7.375   4.506   0.960 1.00 . A A . 152 VAL CG2  1 1 
        6 14855 1 1 152 VAL H    H  -9.267   6.769   1.569 1.00 . A A . 152 VAL H    1 1 
        6 14856 1 1 152 VAL HA   H  -7.219   7.760  -0.222 1.00 . A A . 152 VAL HA   1 1 
        6 14857 1 1 152 VAL HB   H  -6.212   5.497  -0.505 1.00 . A A . 152 VAL HB   1 1 
        6 14858 1 1 152 VAL HG11 H  -6.111   6.517   2.325 1.00 . A A . 152 VAL HG11 1 1 
        6 14859 1 1 152 VAL HG12 H  -5.116   7.063   0.975 1.00 . A A . 152 VAL HG12 1 1 
        6 14860 1 1 152 VAL HG13 H  -4.942   5.419   1.591 1.00 . A A . 152 VAL HG13 1 1 
        6 14861 1 1 152 VAL HG21 H  -6.628   3.747   1.144 1.00 . A A . 152 VAL HG21 1 1 
        6 14862 1 1 152 VAL HG22 H  -8.094   4.145   0.238 1.00 . A A . 152 VAL HG22 1 1 
        6 14863 1 1 152 VAL HG23 H  -7.869   4.757   1.887 1.00 . A A . 152 VAL HG23 1 1 
        6 14864 1 1 152 VAL N    N  -8.508   7.314   1.258 1.00 . A A . 152 VAL N    1 1 
        6 14865 1 1 152 VAL O    O  -9.643   5.722  -0.790 1.00 . A A . 152 VAL O    1 1 
        6 14866 1 1 153 GLN C    C  -8.807   5.534  -4.015 1.00 . A A . 153 GLN C    1 1 
        6 14867 1 1 153 GLN CA   C  -9.269   6.789  -3.317 1.00 . A A . 153 GLN CA   1 1 
        6 14868 1 1 153 GLN CB   C  -9.214   7.997  -4.241 1.00 . A A . 153 GLN CB   1 1 
        6 14869 1 1 153 GLN CD   C  -9.596  10.499  -4.370 1.00 . A A . 153 GLN CD   1 1 
        6 14870 1 1 153 GLN CG   C  -9.788   9.234  -3.583 1.00 . A A . 153 GLN CG   1 1 
        6 14871 1 1 153 GLN H    H  -7.693   7.669  -2.214 1.00 . A A . 153 GLN H    1 1 
        6 14872 1 1 153 GLN HA   H -10.287   6.649  -2.987 1.00 . A A . 153 GLN HA   1 1 
        6 14873 1 1 153 GLN HB2  H  -8.185   8.190  -4.509 1.00 . A A . 153 GLN HB2  1 1 
        6 14874 1 1 153 GLN HB3  H  -9.786   7.791  -5.134 1.00 . A A . 153 GLN HB3  1 1 
        6 14875 1 1 153 GLN HE21 H  -9.644  11.507  -2.697 1.00 . A A . 153 GLN HE21 1 1 
        6 14876 1 1 153 GLN HE22 H  -9.415  12.469  -4.109 1.00 . A A . 153 GLN HE22 1 1 
        6 14877 1 1 153 GLN HG2  H -10.848   9.093  -3.435 1.00 . A A . 153 GLN HG2  1 1 
        6 14878 1 1 153 GLN HG3  H  -9.310   9.349  -2.620 1.00 . A A . 153 GLN HG3  1 1 
        6 14879 1 1 153 GLN N    N  -8.451   7.044  -2.148 1.00 . A A . 153 GLN N    1 1 
        6 14880 1 1 153 GLN NE2  N  -9.546  11.599  -3.672 1.00 . A A . 153 GLN NE2  1 1 
        6 14881 1 1 153 GLN O    O  -9.606   4.794  -4.578 1.00 . A A . 153 GLN O    1 1 
        6 14882 1 1 153 GLN OE1  O  -9.522  10.489  -5.602 1.00 . A A . 153 GLN OE1  1 1 
        6 14883 1 1 154 LYS C    C  -5.494   3.926  -4.047 1.00 . A A . 154 LYS C    1 1 
        6 14884 1 1 154 LYS CA   C  -6.920   4.105  -4.520 1.00 . A A . 154 LYS CA   1 1 
        6 14885 1 1 154 LYS CB   C  -7.064   4.019  -6.085 1.00 . A A . 154 LYS CB   1 1 
        6 14886 1 1 154 LYS CD   C  -4.896   5.060  -6.991 1.00 . A A . 154 LYS CD   1 1 
        6 14887 1 1 154 LYS CE   C  -4.325   6.108  -7.928 1.00 . A A . 154 LYS CE   1 1 
        6 14888 1 1 154 LYS CG   C  -6.423   5.138  -6.941 1.00 . A A . 154 LYS CG   1 1 
        6 14889 1 1 154 LYS H    H  -6.921   5.951  -3.527 1.00 . A A . 154 LYS H    1 1 
        6 14890 1 1 154 LYS HA   H  -7.481   3.290  -4.085 1.00 . A A . 154 LYS HA   1 1 
        6 14891 1 1 154 LYS HB2  H  -6.624   3.089  -6.411 1.00 . A A . 154 LYS HB2  1 1 
        6 14892 1 1 154 LYS HB3  H  -8.120   3.984  -6.309 1.00 . A A . 154 LYS HB3  1 1 
        6 14893 1 1 154 LYS HD2  H  -4.483   5.225  -6.006 1.00 . A A . 154 LYS HD2  1 1 
        6 14894 1 1 154 LYS HD3  H  -4.604   4.082  -7.344 1.00 . A A . 154 LYS HD3  1 1 
        6 14895 1 1 154 LYS HE2  H  -4.732   5.946  -8.915 1.00 . A A . 154 LYS HE2  1 1 
        6 14896 1 1 154 LYS HE3  H  -4.616   7.090  -7.587 1.00 . A A . 154 LYS HE3  1 1 
        6 14897 1 1 154 LYS HG2  H  -6.798   5.069  -7.951 1.00 . A A . 154 LYS HG2  1 1 
        6 14898 1 1 154 LYS HG3  H  -6.713   6.091  -6.524 1.00 . A A . 154 LYS HG3  1 1 
        6 14899 1 1 154 LYS HZ1  H  -2.393   6.130  -7.080 1.00 . A A . 154 LYS HZ1  1 1 
        6 14900 1 1 154 LYS HZ2  H  -2.490   6.771  -8.647 1.00 . A A . 154 LYS HZ2  1 1 
        6 14901 1 1 154 LYS HZ3  H  -2.575   5.126  -8.431 1.00 . A A . 154 LYS HZ3  1 1 
        6 14902 1 1 154 LYS N    N  -7.506   5.300  -3.966 1.00 . A A . 154 LYS N    1 1 
        6 14903 1 1 154 LYS NZ   N  -2.849   6.035  -8.006 1.00 . A A . 154 LYS NZ   1 1 
        6 14904 1 1 154 LYS O    O  -4.744   4.915  -3.880 1.00 . A A . 154 LYS O    1 1 
        6 14905 1 1 155 ILE C    C  -3.277   1.323  -4.392 1.00 . A A . 155 ILE C    1 1 
        6 14906 1 1 155 ILE CA   C  -3.809   2.329  -3.390 1.00 . A A . 155 ILE CA   1 1 
        6 14907 1 1 155 ILE CB   C  -3.787   1.709  -1.958 1.00 . A A . 155 ILE CB   1 1 
        6 14908 1 1 155 ILE CD1  C  -4.332   2.207   0.498 1.00 . A A . 155 ILE CD1  1 1 
        6 14909 1 1 155 ILE CG1  C  -4.283   2.731  -0.922 1.00 . A A . 155 ILE CG1  1 1 
        6 14910 1 1 155 ILE CG2  C  -2.386   1.194  -1.595 1.00 . A A . 155 ILE CG2  1 1 
        6 14911 1 1 155 ILE H    H  -5.816   1.982  -3.860 1.00 . A A . 155 ILE H    1 1 
        6 14912 1 1 155 ILE HA   H  -3.191   3.215  -3.407 1.00 . A A . 155 ILE HA   1 1 
        6 14913 1 1 155 ILE HB   H  -4.461   0.865  -1.961 1.00 . A A . 155 ILE HB   1 1 
        6 14914 1 1 155 ILE HD11 H  -5.012   1.370   0.552 1.00 . A A . 155 ILE HD11 1 1 
        6 14915 1 1 155 ILE HD12 H  -4.674   2.992   1.156 1.00 . A A . 155 ILE HD12 1 1 
        6 14916 1 1 155 ILE HD13 H  -3.344   1.890   0.797 1.00 . A A . 155 ILE HD13 1 1 
        6 14917 1 1 155 ILE HG12 H  -3.618   3.581  -0.927 1.00 . A A . 155 ILE HG12 1 1 
        6 14918 1 1 155 ILE HG13 H  -5.276   3.057  -1.195 1.00 . A A . 155 ILE HG13 1 1 
        6 14919 1 1 155 ILE HG21 H  -2.099   0.425  -2.298 1.00 . A A . 155 ILE HG21 1 1 
        6 14920 1 1 155 ILE HG22 H  -2.397   0.778  -0.599 1.00 . A A . 155 ILE HG22 1 1 
        6 14921 1 1 155 ILE HG23 H  -1.670   2.001  -1.638 1.00 . A A . 155 ILE HG23 1 1 
        6 14922 1 1 155 ILE N    N  -5.143   2.698  -3.787 1.00 . A A . 155 ILE N    1 1 
        6 14923 1 1 155 ILE O    O  -3.774   0.207  -4.484 1.00 . A A . 155 ILE O    1 1 
        6 14924 1 1 156 ALA C    C  -0.228   0.982  -6.144 1.00 . A A . 156 ALA C    1 1 
        6 14925 1 1 156 ALA CA   C  -1.729   0.864  -6.158 1.00 . A A . 156 ALA CA   1 1 
        6 14926 1 1 156 ALA CB   C  -2.278   1.217  -7.536 1.00 . A A . 156 ALA CB   1 1 
        6 14927 1 1 156 ALA H    H  -1.910   2.622  -5.044 1.00 . A A . 156 ALA H    1 1 
        6 14928 1 1 156 ALA HA   H  -2.010  -0.152  -5.928 1.00 . A A . 156 ALA HA   1 1 
        6 14929 1 1 156 ALA HB1  H  -3.354   1.136  -7.527 1.00 . A A . 156 ALA HB1  1 1 
        6 14930 1 1 156 ALA HB2  H  -1.867   0.541  -8.272 1.00 . A A . 156 ALA HB2  1 1 
        6 14931 1 1 156 ALA HB3  H  -1.994   2.229  -7.781 1.00 . A A . 156 ALA HB3  1 1 
        6 14932 1 1 156 ALA N    N  -2.295   1.723  -5.153 1.00 . A A . 156 ALA N    1 1 
        6 14933 1 1 156 ALA O    O   0.319   2.074  -6.238 1.00 . A A . 156 ALA O    1 1 
        6 14934 1 1 157 LEU C    C   2.388  -0.600  -7.309 1.00 . A A . 157 LEU C    1 1 
        6 14935 1 1 157 LEU CA   C   1.870  -0.118  -5.987 1.00 . A A . 157 LEU CA   1 1 
        6 14936 1 1 157 LEU CB   C   2.475  -0.949  -4.830 1.00 . A A . 157 LEU CB   1 1 
        6 14937 1 1 157 LEU CD1  C   0.758  -0.605  -2.975 1.00 . A A . 157 LEU CD1  1 1 
        6 14938 1 1 157 LEU CD2  C   3.132  -1.172  -2.410 1.00 . A A . 157 LEU CD2  1 1 
        6 14939 1 1 157 LEU CG   C   2.218  -0.461  -3.386 1.00 . A A . 157 LEU CG   1 1 
        6 14940 1 1 157 LEU H    H  -0.049  -0.967  -5.900 1.00 . A A . 157 LEU H    1 1 
        6 14941 1 1 157 LEU HA   H   2.173   0.911  -5.872 1.00 . A A . 157 LEU HA   1 1 
        6 14942 1 1 157 LEU HB2  H   2.087  -1.954  -4.910 1.00 . A A . 157 LEU HB2  1 1 
        6 14943 1 1 157 LEU HB3  H   3.543  -0.991  -4.983 1.00 . A A . 157 LEU HB3  1 1 
        6 14944 1 1 157 LEU HD11 H   0.142  -0.027  -3.648 1.00 . A A . 157 LEU HD11 1 1 
        6 14945 1 1 157 LEU HD12 H   0.630  -0.241  -1.965 1.00 . A A . 157 LEU HD12 1 1 
        6 14946 1 1 157 LEU HD13 H   0.470  -1.644  -3.023 1.00 . A A . 157 LEU HD13 1 1 
        6 14947 1 1 157 LEU HD21 H   2.935  -0.821  -1.409 1.00 . A A . 157 LEU HD21 1 1 
        6 14948 1 1 157 LEU HD22 H   4.163  -0.971  -2.666 1.00 . A A . 157 LEU HD22 1 1 
        6 14949 1 1 157 LEU HD23 H   2.952  -2.236  -2.461 1.00 . A A . 157 LEU HD23 1 1 
        6 14950 1 1 157 LEU HG   H   2.448   0.593  -3.347 1.00 . A A . 157 LEU HG   1 1 
        6 14951 1 1 157 LEU N    N   0.435  -0.121  -5.994 1.00 . A A . 157 LEU N    1 1 
        6 14952 1 1 157 LEU O    O   1.661  -1.245  -8.075 1.00 . A A . 157 LEU O    1 1 
        6 14953 1 1 158 TYR C    C   5.537  -1.401  -8.518 1.00 . A A . 158 TYR C    1 1 
        6 14954 1 1 158 TYR CA   C   4.235  -0.684  -8.821 1.00 . A A . 158 TYR CA   1 1 
        6 14955 1 1 158 TYR CB   C   4.432   0.516  -9.757 1.00 . A A . 158 TYR CB   1 1 
        6 14956 1 1 158 TYR CD1  C   2.244   0.733 -11.001 1.00 . A A . 158 TYR CD1  1 1 
        6 14957 1 1 158 TYR CD2  C   2.786   2.394  -9.388 1.00 . A A . 158 TYR CD2  1 1 
        6 14958 1 1 158 TYR CE1  C   1.049   1.371 -11.260 1.00 . A A . 158 TYR CE1  1 1 
        6 14959 1 1 158 TYR CE2  C   1.595   3.035  -9.637 1.00 . A A . 158 TYR CE2  1 1 
        6 14960 1 1 158 TYR CG   C   3.133   1.233 -10.063 1.00 . A A . 158 TYR CG   1 1 
        6 14961 1 1 158 TYR CZ   C   0.729   2.522 -10.572 1.00 . A A . 158 TYR CZ   1 1 
        6 14962 1 1 158 TYR H    H   4.133   0.275  -6.967 1.00 . A A . 158 TYR H    1 1 
        6 14963 1 1 158 TYR HA   H   3.598  -1.407  -9.315 1.00 . A A . 158 TYR HA   1 1 
        6 14964 1 1 158 TYR HB2  H   5.105   1.222  -9.295 1.00 . A A . 158 TYR HB2  1 1 
        6 14965 1 1 158 TYR HB3  H   4.855   0.177 -10.691 1.00 . A A . 158 TYR HB3  1 1 
        6 14966 1 1 158 TYR HD1  H   2.501  -0.169 -11.537 1.00 . A A . 158 TYR HD1  1 1 
        6 14967 1 1 158 TYR HD2  H   3.468   2.795  -8.652 1.00 . A A . 158 TYR HD2  1 1 
        6 14968 1 1 158 TYR HE1  H   0.367   0.960 -11.991 1.00 . A A . 158 TYR HE1  1 1 
        6 14969 1 1 158 TYR HE2  H   1.344   3.938  -9.101 1.00 . A A . 158 TYR HE2  1 1 
        6 14970 1 1 158 TYR HH   H  -0.281   4.115 -10.836 1.00 . A A . 158 TYR HH   1 1 
        6 14971 1 1 158 TYR N    N   3.610  -0.269  -7.600 1.00 . A A . 158 TYR N    1 1 
        6 14972 1 1 158 TYR O    O   6.491  -0.805  -8.001 1.00 . A A . 158 TYR O    1 1 
        6 14973 1 1 158 TYR OH   O  -0.461   3.168 -10.822 1.00 . A A . 158 TYR OH   1 1 
        6 14974 1 1 159 GLY C    C   7.334  -3.938  -9.831 1.00 . A A . 159 GLY C    1 1 
        6 14975 1 1 159 GLY CA   C   6.723  -3.485  -8.548 1.00 . A A . 159 GLY CA   1 1 
        6 14976 1 1 159 GLY H    H   4.797  -3.073  -9.270 1.00 . A A . 159 GLY H    1 1 
        6 14977 1 1 159 GLY HA2  H   7.445  -2.905  -7.994 1.00 . A A . 159 GLY HA2  1 1 
        6 14978 1 1 159 GLY HA3  H   6.440  -4.351  -7.971 1.00 . A A . 159 GLY HA3  1 1 
        6 14979 1 1 159 GLY N    N   5.567  -2.673  -8.814 1.00 . A A . 159 GLY N    1 1 
        6 14980 1 1 159 GLY O    O   6.713  -3.831 -10.869 1.00 . A A . 159 GLY O    1 1 
        6 14981 1 1 160 SER C    C   9.514  -6.310 -10.949 1.00 . A A . 160 SER C    1 1 
        6 14982 1 1 160 SER CA   C   9.197  -4.827 -10.961 1.00 . A A . 160 SER CA   1 1 
        6 14983 1 1 160 SER CB   C  10.487  -4.030 -11.061 1.00 . A A . 160 SER CB   1 1 
        6 14984 1 1 160 SER H    H   8.940  -4.629  -8.912 1.00 . A A . 160 SER H    1 1 
        6 14985 1 1 160 SER HA   H   8.583  -4.586 -11.815 1.00 . A A . 160 SER HA   1 1 
        6 14986 1 1 160 SER HB2  H  11.097  -4.315 -10.223 1.00 . A A . 160 SER HB2  1 1 
        6 14987 1 1 160 SER HB3  H  10.993  -4.272 -11.985 1.00 . A A . 160 SER HB3  1 1 
        6 14988 1 1 160 SER HG   H  10.232  -2.316 -11.921 1.00 . A A . 160 SER HG   1 1 
        6 14989 1 1 160 SER N    N   8.504  -4.455  -9.776 1.00 . A A . 160 SER N    1 1 
        6 14990 1 1 160 SER O    O   9.940  -6.863  -9.938 1.00 . A A . 160 SER O    1 1 
        6 14991 1 1 160 SER OG   O  10.252  -2.625 -11.001 1.00 . A A . 160 SER OG   1 1 
        6 14992 1 1 161 THR C    C  10.931  -8.381 -13.011 1.00 . A A . 161 THR C    1 1 
        6 14993 1 1 161 THR CA   C   9.607  -8.304 -12.224 1.00 . A A . 161 THR CA   1 1 
        6 14994 1 1 161 THR CB   C   8.487  -9.009 -12.986 1.00 . A A . 161 THR CB   1 1 
        6 14995 1 1 161 THR CG2  C   7.256  -9.110 -12.122 1.00 . A A . 161 THR CG2  1 1 
        6 14996 1 1 161 THR H    H   8.720  -6.509 -12.730 1.00 . A A . 161 THR H    1 1 
        6 14997 1 1 161 THR HA   H   9.725  -8.776 -11.259 1.00 . A A . 161 THR HA   1 1 
        6 14998 1 1 161 THR HB   H   8.814  -9.997 -13.268 1.00 . A A . 161 THR HB   1 1 
        6 14999 1 1 161 THR HG1  H   9.022  -8.266 -14.657 1.00 . A A . 161 THR HG1  1 1 
        6 15000 1 1 161 THR HG21 H   7.486  -9.690 -11.241 1.00 . A A . 161 THR HG21 1 1 
        6 15001 1 1 161 THR HG22 H   6.459  -9.586 -12.672 1.00 . A A . 161 THR HG22 1 1 
        6 15002 1 1 161 THR HG23 H   6.957  -8.116 -11.819 1.00 . A A . 161 THR HG23 1 1 
        6 15003 1 1 161 THR N    N   9.241  -6.945 -12.028 1.00 . A A . 161 THR N    1 1 
        6 15004 1 1 161 THR O    O  10.893  -8.555 -14.254 1.00 . A A . 161 THR O    1 1 
        6 15005 1 1 161 THR OXT  O  12.004  -8.221 -12.409 1.00 . A A . 161 THR OXT  1 1 
        6 15006 1 1 161 THR OG1  O   8.184  -8.254 -14.173 1.00 . A A . 161 THR OG1  1 1 
        7 15007 1 1   1 SER C    C -15.694  -3.926 -11.920 1.00 . A A .   1 SER C    1 1 
        7 15008 1 1   1 SER CA   C -17.204  -3.918 -12.162 1.00 . A A .   1 SER CA   1 1 
        7 15009 1 1   1 SER CB   C -17.621  -5.051 -13.115 1.00 . A A .   1 SER CB   1 1 
        7 15010 1 1   1 SER H1   H -17.358  -1.906 -12.018 1.00 . A A .   1 SER H1   1 1 
        7 15011 1 1   1 SER H2   H -18.604  -2.588 -12.933 1.00 . A A .   1 SER H2   1 1 
        7 15012 1 1   1 SER H3   H -17.041  -2.408 -13.586 1.00 . A A .   1 SER H3   1 1 
        7 15013 1 1   1 SER HA   H -17.705  -4.037 -11.212 1.00 . A A .   1 SER HA   1 1 
        7 15014 1 1   1 SER HB2  H -18.681  -4.991 -13.307 1.00 . A A .   1 SER HB2  1 1 
        7 15015 1 1   1 SER HB3  H -17.079  -4.929 -14.041 1.00 . A A .   1 SER HB3  1 1 
        7 15016 1 1   1 SER HG   H -18.068  -6.610 -12.020 1.00 . A A .   1 SER HG   1 1 
        7 15017 1 1   1 SER N    N -17.589  -2.631 -12.723 1.00 . A A .   1 SER N    1 1 
        7 15018 1 1   1 SER O    O -14.995  -2.974 -12.289 1.00 . A A .   1 SER O    1 1 
        7 15019 1 1   1 SER OG   O -17.327  -6.340 -12.582 1.00 . A A .   1 SER OG   1 1 
        7 15020 1 1   2 SER C    C -13.101  -5.941 -12.125 1.00 . A A .   2 SER C    1 1 
        7 15021 1 1   2 SER CA   C -13.781  -5.114 -11.035 1.00 . A A .   2 SER CA   1 1 
        7 15022 1 1   2 SER CB   C -13.581  -5.714  -9.651 1.00 . A A .   2 SER CB   1 1 
        7 15023 1 1   2 SER H    H -15.798  -5.716 -11.046 1.00 . A A .   2 SER H    1 1 
        7 15024 1 1   2 SER HA   H -13.344  -4.130 -11.067 1.00 . A A .   2 SER HA   1 1 
        7 15025 1 1   2 SER HB2  H -13.945  -6.730  -9.626 1.00 . A A .   2 SER HB2  1 1 
        7 15026 1 1   2 SER HB3  H -12.531  -5.694  -9.402 1.00 . A A .   2 SER HB3  1 1 
        7 15027 1 1   2 SER HG   H -15.225  -5.107  -8.844 1.00 . A A .   2 SER HG   1 1 
        7 15028 1 1   2 SER N    N -15.193  -4.987 -11.315 1.00 . A A .   2 SER N    1 1 
        7 15029 1 1   2 SER O    O -11.930  -6.321 -12.019 1.00 . A A .   2 SER O    1 1 
        7 15030 1 1   2 SER OG   O -14.287  -4.949  -8.686 1.00 . A A .   2 SER OG   1 1 
        7 15031 1 1   3 ALA C    C -12.716  -5.827 -15.282 1.00 . A A .   3 ALA C    1 1 
        7 15032 1 1   3 ALA CA   C -13.339  -6.866 -14.377 1.00 . A A .   3 ALA CA   1 1 
        7 15033 1 1   3 ALA CB   C -14.452  -7.598 -15.107 1.00 . A A .   3 ALA CB   1 1 
        7 15034 1 1   3 ALA H    H -14.805  -5.962 -13.151 1.00 . A A .   3 ALA H    1 1 
        7 15035 1 1   3 ALA HA   H -12.572  -7.566 -14.096 1.00 . A A .   3 ALA HA   1 1 
        7 15036 1 1   3 ALA HB1  H -14.884  -8.338 -14.451 1.00 . A A .   3 ALA HB1  1 1 
        7 15037 1 1   3 ALA HB2  H -14.048  -8.086 -15.982 1.00 . A A .   3 ALA HB2  1 1 
        7 15038 1 1   3 ALA HB3  H -15.213  -6.894 -15.406 1.00 . A A .   3 ALA HB3  1 1 
        7 15039 1 1   3 ALA N    N -13.857  -6.206 -13.186 1.00 . A A .   3 ALA N    1 1 
        7 15040 1 1   3 ALA O    O -12.239  -6.126 -16.377 1.00 . A A .   3 ALA O    1 1 
        7 15041 1 1   4 GLU C    C -10.943  -3.083 -14.762 1.00 . A A .   4 GLU C    1 1 
        7 15042 1 1   4 GLU CA   C -12.200  -3.487 -15.493 1.00 . A A .   4 GLU CA   1 1 
        7 15043 1 1   4 GLU CB   C -13.207  -2.348 -15.422 1.00 . A A .   4 GLU CB   1 1 
        7 15044 1 1   4 GLU CD   C -15.576  -1.599 -15.756 1.00 . A A .   4 GLU CD   1 1 
        7 15045 1 1   4 GLU CG   C -14.601  -2.742 -15.861 1.00 . A A .   4 GLU CG   1 1 
        7 15046 1 1   4 GLU H    H -13.130  -4.453 -13.926 1.00 . A A .   4 GLU H    1 1 
        7 15047 1 1   4 GLU HA   H -11.998  -3.732 -16.525 1.00 . A A .   4 GLU HA   1 1 
        7 15048 1 1   4 GLU HB2  H -13.260  -1.999 -14.401 1.00 . A A .   4 GLU HB2  1 1 
        7 15049 1 1   4 GLU HB3  H -12.871  -1.535 -16.050 1.00 . A A .   4 GLU HB3  1 1 
        7 15050 1 1   4 GLU HG2  H -14.568  -3.151 -16.858 1.00 . A A .   4 GLU HG2  1 1 
        7 15051 1 1   4 GLU HG3  H -14.928  -3.531 -15.198 1.00 . A A .   4 GLU HG3  1 1 
        7 15052 1 1   4 GLU N    N -12.739  -4.611 -14.808 1.00 . A A .   4 GLU N    1 1 
        7 15053 1 1   4 GLU O    O -11.016  -2.559 -13.655 1.00 . A A .   4 GLU O    1 1 
        7 15054 1 1   4 GLU OE1  O -16.200  -1.434 -14.684 1.00 . A A .   4 GLU OE1  1 1 
        7 15055 1 1   4 GLU OE2  O -15.742  -0.845 -16.735 1.00 . A A .   4 GLU OE2  1 1 
        7 15056 1 1   5 SER C    C  -7.954  -1.789 -15.277 1.00 . A A .   5 SER C    1 1 
        7 15057 1 1   5 SER CA   C  -8.579  -3.038 -14.677 1.00 . A A .   5 SER CA   1 1 
        7 15058 1 1   5 SER CB   C  -7.626  -4.238 -14.683 1.00 . A A .   5 SER CB   1 1 
        7 15059 1 1   5 SER H    H  -9.774  -3.807 -16.201 1.00 . A A .   5 SER H    1 1 
        7 15060 1 1   5 SER HA   H  -8.827  -2.811 -13.650 1.00 . A A .   5 SER HA   1 1 
        7 15061 1 1   5 SER HB2  H  -6.658  -3.926 -14.325 1.00 . A A .   5 SER HB2  1 1 
        7 15062 1 1   5 SER HB3  H  -8.021  -5.013 -14.043 1.00 . A A .   5 SER HB3  1 1 
        7 15063 1 1   5 SER HG   H  -7.221  -4.029 -16.574 1.00 . A A .   5 SER HG   1 1 
        7 15064 1 1   5 SER N    N  -9.810  -3.370 -15.324 1.00 . A A .   5 SER N    1 1 
        7 15065 1 1   5 SER O    O  -7.238  -1.853 -16.279 1.00 . A A .   5 SER O    1 1 
        7 15066 1 1   5 SER OG   O  -7.458  -4.766 -15.993 1.00 . A A .   5 SER OG   1 1 
        7 15067 1 1   6 ALA C    C  -6.659   1.091 -14.209 1.00 . A A .   6 ALA C    1 1 
        7 15068 1 1   6 ALA CA   C  -7.749   0.601 -15.150 1.00 . A A .   6 ALA CA   1 1 
        7 15069 1 1   6 ALA CB   C  -8.849   1.635 -15.304 1.00 . A A .   6 ALA CB   1 1 
        7 15070 1 1   6 ALA H    H  -8.915  -0.656 -13.951 1.00 . A A .   6 ALA H    1 1 
        7 15071 1 1   6 ALA HA   H  -7.306   0.431 -16.121 1.00 . A A .   6 ALA HA   1 1 
        7 15072 1 1   6 ALA HB1  H  -9.279   1.850 -14.337 1.00 . A A .   6 ALA HB1  1 1 
        7 15073 1 1   6 ALA HB2  H  -9.613   1.258 -15.967 1.00 . A A .   6 ALA HB2  1 1 
        7 15074 1 1   6 ALA HB3  H  -8.426   2.536 -15.722 1.00 . A A .   6 ALA HB3  1 1 
        7 15075 1 1   6 ALA N    N  -8.281  -0.654 -14.705 1.00 . A A .   6 ALA N    1 1 
        7 15076 1 1   6 ALA O    O  -6.929   1.735 -13.178 1.00 . A A .   6 ALA O    1 1 
        7 15077 1 1   7 SER C    C  -3.314   1.873 -14.650 1.00 . A A .   7 SER C    1 1 
        7 15078 1 1   7 SER CA   C  -4.302   1.118 -13.776 1.00 . A A .   7 SER CA   1 1 
        7 15079 1 1   7 SER CB   C  -3.642  -0.121 -13.166 1.00 . A A .   7 SER CB   1 1 
        7 15080 1 1   7 SER H    H  -5.317   0.184 -15.330 1.00 . A A .   7 SER H    1 1 
        7 15081 1 1   7 SER HA   H  -4.610   1.773 -12.976 1.00 . A A .   7 SER HA   1 1 
        7 15082 1 1   7 SER HB2  H  -3.467  -0.834 -13.956 1.00 . A A .   7 SER HB2  1 1 
        7 15083 1 1   7 SER HB3  H  -2.695   0.134 -12.721 1.00 . A A .   7 SER HB3  1 1 
        7 15084 1 1   7 SER HG   H  -3.829  -1.190 -11.614 1.00 . A A .   7 SER HG   1 1 
        7 15085 1 1   7 SER N    N  -5.455   0.737 -14.534 1.00 . A A .   7 SER N    1 1 
        7 15086 1 1   7 SER O    O  -3.237   1.647 -15.873 1.00 . A A .   7 SER O    1 1 
        7 15087 1 1   7 SER OG   O  -4.469  -0.741 -12.185 1.00 . A A .   7 SER OG   1 1 
        7 15088 1 1   8 GLN C    C  -0.259   2.810 -14.597 1.00 . A A .   8 GLN C    1 1 
        7 15089 1 1   8 GLN CA   C  -1.587   3.530 -14.720 1.00 . A A .   8 GLN CA   1 1 
        7 15090 1 1   8 GLN CB   C  -1.452   4.979 -14.170 1.00 . A A .   8 GLN CB   1 1 
        7 15091 1 1   8 GLN CD   C  -3.762   5.663 -13.173 1.00 . A A .   8 GLN CD   1 1 
        7 15092 1 1   8 GLN CG   C  -2.705   5.874 -14.269 1.00 . A A .   8 GLN CG   1 1 
        7 15093 1 1   8 GLN H    H  -2.757   2.960 -13.095 1.00 . A A .   8 GLN H    1 1 
        7 15094 1 1   8 GLN HA   H  -1.861   3.576 -15.764 1.00 . A A .   8 GLN HA   1 1 
        7 15095 1 1   8 GLN HB2  H  -1.183   4.920 -13.126 1.00 . A A .   8 GLN HB2  1 1 
        7 15096 1 1   8 GLN HB3  H  -0.646   5.465 -14.698 1.00 . A A .   8 GLN HB3  1 1 
        7 15097 1 1   8 GLN HE21 H  -4.310   7.539 -13.368 1.00 . A A .   8 GLN HE21 1 1 
        7 15098 1 1   8 GLN HE22 H  -5.173   6.641 -12.183 1.00 . A A .   8 GLN HE22 1 1 
        7 15099 1 1   8 GLN HG2  H  -2.392   6.906 -14.222 1.00 . A A .   8 GLN HG2  1 1 
        7 15100 1 1   8 GLN HG3  H  -3.168   5.700 -15.229 1.00 . A A .   8 GLN HG3  1 1 
        7 15101 1 1   8 GLN N    N  -2.594   2.777 -14.044 1.00 . A A .   8 GLN N    1 1 
        7 15102 1 1   8 GLN NE2  N  -4.485   6.704 -12.880 1.00 . A A .   8 GLN NE2  1 1 
        7 15103 1 1   8 GLN O    O   0.383   2.855 -13.553 1.00 . A A .   8 GLN O    1 1 
        7 15104 1 1   8 GLN OE1  O  -3.927   4.577 -12.608 1.00 . A A .   8 GLN OE1  1 1 
        7 15105 1 1   9 ILE C    C   2.460   2.323 -16.180 1.00 . A A .   9 ILE C    1 1 
        7 15106 1 1   9 ILE CA   C   1.370   1.395 -15.652 1.00 . A A .   9 ILE CA   1 1 
        7 15107 1 1   9 ILE CB   C   1.328   0.080 -16.519 1.00 . A A .   9 ILE CB   1 1 
        7 15108 1 1   9 ILE CD1  C  -1.077  -0.702 -15.963 1.00 . A A .   9 ILE CD1  1 1 
        7 15109 1 1   9 ILE CG1  C   0.403  -0.987 -15.913 1.00 . A A .   9 ILE CG1  1 1 
        7 15110 1 1   9 ILE CG2  C   2.723  -0.510 -16.720 1.00 . A A .   9 ILE CG2  1 1 
        7 15111 1 1   9 ILE H    H  -0.493   1.982 -16.391 1.00 . A A .   9 ILE H    1 1 
        7 15112 1 1   9 ILE HA   H   1.605   1.130 -14.632 1.00 . A A .   9 ILE HA   1 1 
        7 15113 1 1   9 ILE HB   H   0.950   0.351 -17.494 1.00 . A A .   9 ILE HB   1 1 
        7 15114 1 1   9 ILE HD11 H  -1.288   0.215 -15.431 1.00 . A A .   9 ILE HD11 1 1 
        7 15115 1 1   9 ILE HD12 H  -1.613  -1.518 -15.502 1.00 . A A .   9 ILE HD12 1 1 
        7 15116 1 1   9 ILE HD13 H  -1.388  -0.602 -16.993 1.00 . A A .   9 ILE HD13 1 1 
        7 15117 1 1   9 ILE HG12 H   0.575  -1.918 -16.418 1.00 . A A .   9 ILE HG12 1 1 
        7 15118 1 1   9 ILE HG13 H   0.693  -1.110 -14.883 1.00 . A A .   9 ILE HG13 1 1 
        7 15119 1 1   9 ILE HG21 H   3.150  -0.754 -15.759 1.00 . A A .   9 ILE HG21 1 1 
        7 15120 1 1   9 ILE HG22 H   3.352   0.215 -17.214 1.00 . A A .   9 ILE HG22 1 1 
        7 15121 1 1   9 ILE HG23 H   2.657  -1.403 -17.324 1.00 . A A .   9 ILE HG23 1 1 
        7 15122 1 1   9 ILE N    N   0.106   2.085 -15.624 1.00 . A A .   9 ILE N    1 1 
        7 15123 1 1   9 ILE O    O   2.332   2.882 -17.282 1.00 . A A .   9 ILE O    1 1 
        7 15124 1 1  10 PRO C    C   5.590   2.501 -16.683 1.00 . A A .  10 PRO C    1 1 
        7 15125 1 1  10 PRO CA   C   4.650   3.324 -15.811 1.00 . A A .  10 PRO CA   1 1 
        7 15126 1 1  10 PRO CB   C   5.322   3.694 -14.494 1.00 . A A .  10 PRO CB   1 1 
        7 15127 1 1  10 PRO CD   C   3.696   1.995 -14.033 1.00 . A A .  10 PRO CD   1 1 
        7 15128 1 1  10 PRO CG   C   5.016   2.562 -13.582 1.00 . A A .  10 PRO CG   1 1 
        7 15129 1 1  10 PRO HA   H   4.349   4.212 -16.344 1.00 . A A .  10 PRO HA   1 1 
        7 15130 1 1  10 PRO HB2  H   6.384   3.788 -14.663 1.00 . A A .  10 PRO HB2  1 1 
        7 15131 1 1  10 PRO HB3  H   4.924   4.626 -14.122 1.00 . A A .  10 PRO HB3  1 1 
        7 15132 1 1  10 PRO HD2  H   3.733   0.916 -14.044 1.00 . A A .  10 PRO HD2  1 1 
        7 15133 1 1  10 PRO HD3  H   2.908   2.340 -13.382 1.00 . A A .  10 PRO HD3  1 1 
        7 15134 1 1  10 PRO HG2  H   5.790   1.811 -13.660 1.00 . A A .  10 PRO HG2  1 1 
        7 15135 1 1  10 PRO HG3  H   4.943   2.918 -12.564 1.00 . A A .  10 PRO HG3  1 1 
        7 15136 1 1  10 PRO N    N   3.522   2.528 -15.397 1.00 . A A .  10 PRO N    1 1 
        7 15137 1 1  10 PRO O    O   5.577   1.258 -16.637 1.00 . A A .  10 PRO O    1 1 
        7 15138 1 1  11 LYS C    C   8.574   2.052 -17.659 1.00 . A A .  11 LYS C    1 1 
        7 15139 1 1  11 LYS CA   C   7.291   2.494 -18.350 1.00 . A A .  11 LYS CA   1 1 
        7 15140 1 1  11 LYS CB   C   7.521   3.330 -19.623 1.00 . A A .  11 LYS CB   1 1 
        7 15141 1 1  11 LYS CD   C   7.984   5.538 -20.693 1.00 . A A .  11 LYS CD   1 1 
        7 15142 1 1  11 LYS CE   C   8.314   7.003 -20.470 1.00 . A A .  11 LYS CE   1 1 
        7 15143 1 1  11 LYS CG   C   7.943   4.770 -19.387 1.00 . A A .  11 LYS CG   1 1 
        7 15144 1 1  11 LYS H    H   6.424   4.143 -17.387 1.00 . A A .  11 LYS H    1 1 
        7 15145 1 1  11 LYS HA   H   6.772   1.589 -18.633 1.00 . A A .  11 LYS HA   1 1 
        7 15146 1 1  11 LYS HB2  H   8.289   2.854 -20.214 1.00 . A A .  11 LYS HB2  1 1 
        7 15147 1 1  11 LYS HB3  H   6.602   3.335 -20.191 1.00 . A A .  11 LYS HB3  1 1 
        7 15148 1 1  11 LYS HD2  H   8.738   5.103 -21.333 1.00 . A A .  11 LYS HD2  1 1 
        7 15149 1 1  11 LYS HD3  H   7.021   5.461 -21.174 1.00 . A A .  11 LYS HD3  1 1 
        7 15150 1 1  11 LYS HE2  H   7.604   7.413 -19.768 1.00 . A A .  11 LYS HE2  1 1 
        7 15151 1 1  11 LYS HE3  H   9.308   7.073 -20.054 1.00 . A A .  11 LYS HE3  1 1 
        7 15152 1 1  11 LYS HG2  H   7.231   5.245 -18.728 1.00 . A A .  11 LYS HG2  1 1 
        7 15153 1 1  11 LYS HG3  H   8.924   4.787 -18.936 1.00 . A A .  11 LYS HG3  1 1 
        7 15154 1 1  11 LYS HZ1  H   8.455   8.779 -21.562 1.00 . A A .  11 LYS HZ1  1 1 
        7 15155 1 1  11 LYS HZ2  H   7.307   7.702 -22.155 1.00 . A A .  11 LYS HZ2  1 1 
        7 15156 1 1  11 LYS HZ3  H   8.942   7.419 -22.425 1.00 . A A .  11 LYS HZ3  1 1 
        7 15157 1 1  11 LYS N    N   6.398   3.163 -17.447 1.00 . A A .  11 LYS N    1 1 
        7 15158 1 1  11 LYS NZ   N   8.255   7.774 -21.731 1.00 . A A .  11 LYS NZ   1 1 
        7 15159 1 1  11 LYS O    O   9.479   2.862 -17.370 1.00 . A A .  11 LYS O    1 1 
        7 15160 1 1  12 GLY C    C   9.340  -0.811 -15.636 1.00 . A A .  12 GLY C    1 1 
        7 15161 1 1  12 GLY CA   C   9.749   0.204 -16.683 1.00 . A A .  12 GLY CA   1 1 
        7 15162 1 1  12 GLY H    H   7.869   0.190 -17.600 1.00 . A A .  12 GLY H    1 1 
        7 15163 1 1  12 GLY HA2  H  10.380  -0.284 -17.412 1.00 . A A .  12 GLY HA2  1 1 
        7 15164 1 1  12 GLY HA3  H  10.306   0.994 -16.202 1.00 . A A .  12 GLY HA3  1 1 
        7 15165 1 1  12 GLY N    N   8.622   0.772 -17.354 1.00 . A A .  12 GLY N    1 1 
        7 15166 1 1  12 GLY O    O  10.074  -1.772 -15.371 1.00 . A A .  12 GLY O    1 1 
        7 15167 1 1  13 GLN C    C   6.401  -2.147 -14.342 1.00 . A A .  13 GLN C    1 1 
        7 15168 1 1  13 GLN CA   C   7.728  -1.530 -13.984 1.00 . A A .  13 GLN CA   1 1 
        7 15169 1 1  13 GLN CB   C   7.602  -0.851 -12.592 1.00 . A A .  13 GLN CB   1 1 
        7 15170 1 1  13 GLN CD   C   9.204   1.131 -12.824 1.00 . A A .  13 GLN CD   1 1 
        7 15171 1 1  13 GLN CG   C   8.859  -0.144 -12.075 1.00 . A A .  13 GLN CG   1 1 
        7 15172 1 1  13 GLN H    H   7.592   0.127 -15.288 1.00 . A A .  13 GLN H    1 1 
        7 15173 1 1  13 GLN HA   H   8.461  -2.319 -13.914 1.00 . A A .  13 GLN HA   1 1 
        7 15174 1 1  13 GLN HB2  H   6.743  -0.200 -12.556 1.00 . A A .  13 GLN HB2  1 1 
        7 15175 1 1  13 GLN HB3  H   7.381  -1.652 -11.901 1.00 . A A .  13 GLN HB3  1 1 
        7 15176 1 1  13 GLN HE21 H  11.150   0.797 -12.594 1.00 . A A .  13 GLN HE21 1 1 
        7 15177 1 1  13 GLN HE22 H  10.709   2.225 -13.447 1.00 . A A .  13 GLN HE22 1 1 
        7 15178 1 1  13 GLN HG2  H   8.701   0.113 -11.039 1.00 . A A .  13 GLN HG2  1 1 
        7 15179 1 1  13 GLN HG3  H   9.691  -0.829 -12.144 1.00 . A A .  13 GLN HG3  1 1 
        7 15180 1 1  13 GLN N    N   8.174  -0.621 -15.030 1.00 . A A .  13 GLN N    1 1 
        7 15181 1 1  13 GLN NE2  N  10.474   1.405 -12.961 1.00 . A A .  13 GLN NE2  1 1 
        7 15182 1 1  13 GLN O    O   5.741  -1.734 -15.307 1.00 . A A .  13 GLN O    1 1 
        7 15183 1 1  13 GLN OE1  O   8.326   1.844 -13.309 1.00 . A A .  13 GLN OE1  1 1 
        7 15184 1 1  14 VAL C    C   3.802  -3.350 -12.604 1.00 . A A .  14 VAL C    1 1 
        7 15185 1 1  14 VAL CA   C   4.750  -3.782 -13.735 1.00 . A A .  14 VAL CA   1 1 
        7 15186 1 1  14 VAL CB   C   4.930  -5.346 -13.761 1.00 . A A .  14 VAL CB   1 1 
        7 15187 1 1  14 VAL CG1  C   5.575  -5.867 -12.490 1.00 . A A .  14 VAL CG1  1 1 
        7 15188 1 1  14 VAL CG2  C   3.616  -6.055 -14.008 1.00 . A A .  14 VAL CG2  1 1 
        7 15189 1 1  14 VAL H    H   6.616  -3.408 -12.845 1.00 . A A .  14 VAL H    1 1 
        7 15190 1 1  14 VAL HA   H   4.332  -3.459 -14.678 1.00 . A A .  14 VAL HA   1 1 
        7 15191 1 1  14 VAL HB   H   5.599  -5.582 -14.577 1.00 . A A .  14 VAL HB   1 1 
        7 15192 1 1  14 VAL HG11 H   6.556  -5.429 -12.376 1.00 . A A .  14 VAL HG11 1 1 
        7 15193 1 1  14 VAL HG12 H   5.659  -6.943 -12.540 1.00 . A A .  14 VAL HG12 1 1 
        7 15194 1 1  14 VAL HG13 H   4.961  -5.596 -11.645 1.00 . A A .  14 VAL HG13 1 1 
        7 15195 1 1  14 VAL HG21 H   3.206  -5.738 -14.953 1.00 . A A .  14 VAL HG21 1 1 
        7 15196 1 1  14 VAL HG22 H   2.929  -5.801 -13.216 1.00 . A A .  14 VAL HG22 1 1 
        7 15197 1 1  14 VAL HG23 H   3.774  -7.124 -14.019 1.00 . A A .  14 VAL HG23 1 1 
        7 15198 1 1  14 VAL N    N   6.014  -3.119 -13.572 1.00 . A A .  14 VAL N    1 1 
        7 15199 1 1  14 VAL O    O   4.248  -3.115 -11.466 1.00 . A A .  14 VAL O    1 1 
        7 15200 1 1  15 ASP C    C   1.235  -3.986 -11.017 1.00 . A A .  15 ASP C    1 1 
        7 15201 1 1  15 ASP CA   C   1.507  -2.827 -11.937 1.00 . A A .  15 ASP CA   1 1 
        7 15202 1 1  15 ASP CB   C   0.211  -2.372 -12.617 1.00 . A A .  15 ASP CB   1 1 
        7 15203 1 1  15 ASP CG   C  -0.928  -2.145 -11.648 1.00 . A A .  15 ASP CG   1 1 
        7 15204 1 1  15 ASP H    H   2.236  -3.351 -13.852 1.00 . A A .  15 ASP H    1 1 
        7 15205 1 1  15 ASP HA   H   1.903  -2.011 -11.350 1.00 . A A .  15 ASP HA   1 1 
        7 15206 1 1  15 ASP HB2  H   0.404  -1.416 -13.075 1.00 . A A .  15 ASP HB2  1 1 
        7 15207 1 1  15 ASP HB3  H  -0.098  -3.090 -13.362 1.00 . A A .  15 ASP HB3  1 1 
        7 15208 1 1  15 ASP N    N   2.523  -3.197 -12.927 1.00 . A A .  15 ASP N    1 1 
        7 15209 1 1  15 ASP O    O   0.956  -5.108 -11.471 1.00 . A A .  15 ASP O    1 1 
        7 15210 1 1  15 ASP OD1  O  -1.042  -1.031 -11.104 1.00 . A A .  15 ASP OD1  1 1 
        7 15211 1 1  15 ASP OD2  O  -1.728  -3.091 -11.432 1.00 . A A .  15 ASP OD2  1 1 
        7 15212 1 1  16 LEU C    C  -0.246  -4.749  -8.157 1.00 . A A .  16 LEU C    1 1 
        7 15213 1 1  16 LEU CA   C   1.153  -4.791  -8.773 1.00 . A A .  16 LEU CA   1 1 
        7 15214 1 1  16 LEU CB   C   2.201  -4.681  -7.671 1.00 . A A .  16 LEU CB   1 1 
        7 15215 1 1  16 LEU CD1  C   4.577  -4.496  -6.937 1.00 . A A .  16 LEU CD1  1 1 
        7 15216 1 1  16 LEU CD2  C   4.086  -5.571  -9.133 1.00 . A A .  16 LEU CD2  1 1 
        7 15217 1 1  16 LEU CG   C   3.660  -4.514  -8.124 1.00 . A A .  16 LEU CG   1 1 
        7 15218 1 1  16 LEU H    H   1.516  -2.827  -9.419 1.00 . A A .  16 LEU H    1 1 
        7 15219 1 1  16 LEU HA   H   1.310  -5.716  -9.306 1.00 . A A .  16 LEU HA   1 1 
        7 15220 1 1  16 LEU HB2  H   1.944  -3.833  -7.053 1.00 . A A .  16 LEU HB2  1 1 
        7 15221 1 1  16 LEU HB3  H   2.141  -5.570  -7.062 1.00 . A A .  16 LEU HB3  1 1 
        7 15222 1 1  16 LEU HD11 H   4.330  -3.655  -6.306 1.00 . A A .  16 LEU HD11 1 1 
        7 15223 1 1  16 LEU HD12 H   5.601  -4.414  -7.268 1.00 . A A .  16 LEU HD12 1 1 
        7 15224 1 1  16 LEU HD13 H   4.447  -5.409  -6.376 1.00 . A A .  16 LEU HD13 1 1 
        7 15225 1 1  16 LEU HD21 H   4.011  -6.560  -8.708 1.00 . A A .  16 LEU HD21 1 1 
        7 15226 1 1  16 LEU HD22 H   5.108  -5.366  -9.419 1.00 . A A .  16 LEU HD22 1 1 
        7 15227 1 1  16 LEU HD23 H   3.462  -5.483 -10.011 1.00 . A A .  16 LEU HD23 1 1 
        7 15228 1 1  16 LEU HG   H   3.745  -3.543  -8.589 1.00 . A A .  16 LEU HG   1 1 
        7 15229 1 1  16 LEU N    N   1.321  -3.738  -9.735 1.00 . A A .  16 LEU N    1 1 
        7 15230 1 1  16 LEU O    O  -0.574  -5.555  -7.297 1.00 . A A .  16 LEU O    1 1 
        7 15231 1 1  17 LEU C    C  -3.309  -4.784  -8.575 1.00 . A A .  17 LEU C    1 1 
        7 15232 1 1  17 LEU CA   C  -2.421  -3.619  -8.122 1.00 . A A .  17 LEU CA   1 1 
        7 15233 1 1  17 LEU CB   C  -2.929  -2.242  -8.664 1.00 . A A .  17 LEU CB   1 1 
        7 15234 1 1  17 LEU CD1  C  -5.471  -2.405  -8.599 1.00 . A A .  17 LEU CD1  1 1 
        7 15235 1 1  17 LEU CD2  C  -4.243  -1.548  -6.634 1.00 . A A .  17 LEU CD2  1 1 
        7 15236 1 1  17 LEU CG   C  -4.260  -1.639  -8.138 1.00 . A A .  17 LEU CG   1 1 
        7 15237 1 1  17 LEU H    H  -0.775  -3.289  -9.402 1.00 . A A .  17 LEU H    1 1 
        7 15238 1 1  17 LEU HA   H  -2.379  -3.590  -7.044 1.00 . A A .  17 LEU HA   1 1 
        7 15239 1 1  17 LEU HB2  H  -2.149  -1.516  -8.513 1.00 . A A .  17 LEU HB2  1 1 
        7 15240 1 1  17 LEU HB3  H  -3.022  -2.363  -9.735 1.00 . A A .  17 LEU HB3  1 1 
        7 15241 1 1  17 LEU HD11 H  -6.364  -1.940  -8.206 1.00 . A A .  17 LEU HD11 1 1 
        7 15242 1 1  17 LEU HD12 H  -5.401  -3.422  -8.243 1.00 . A A .  17 LEU HD12 1 1 
        7 15243 1 1  17 LEU HD13 H  -5.505  -2.396  -9.678 1.00 . A A .  17 LEU HD13 1 1 
        7 15244 1 1  17 LEU HD21 H  -4.139  -2.539  -6.218 1.00 . A A .  17 LEU HD21 1 1 
        7 15245 1 1  17 LEU HD22 H  -5.184  -1.126  -6.309 1.00 . A A .  17 LEU HD22 1 1 
        7 15246 1 1  17 LEU HD23 H  -3.429  -0.919  -6.310 1.00 . A A .  17 LEU HD23 1 1 
        7 15247 1 1  17 LEU HG   H  -4.353  -0.634  -8.523 1.00 . A A .  17 LEU HG   1 1 
        7 15248 1 1  17 LEU N    N  -1.066  -3.836  -8.641 1.00 . A A .  17 LEU N    1 1 
        7 15249 1 1  17 LEU O    O  -4.202  -5.250  -7.856 1.00 . A A .  17 LEU O    1 1 
        7 15250 1 1  18 ASP C    C  -3.103  -7.692  -9.912 1.00 . A A .  18 ASP C    1 1 
        7 15251 1 1  18 ASP CA   C  -3.754  -6.376 -10.341 1.00 . A A .  18 ASP CA   1 1 
        7 15252 1 1  18 ASP CB   C  -3.706  -6.233 -11.865 1.00 . A A .  18 ASP CB   1 1 
        7 15253 1 1  18 ASP CG   C  -4.448  -7.320 -12.623 1.00 . A A .  18 ASP CG   1 1 
        7 15254 1 1  18 ASP H    H  -2.336  -4.795 -10.271 1.00 . A A .  18 ASP H    1 1 
        7 15255 1 1  18 ASP HA   H  -4.784  -6.350 -10.018 1.00 . A A .  18 ASP HA   1 1 
        7 15256 1 1  18 ASP HB2  H  -4.127  -5.269 -12.108 1.00 . A A .  18 ASP HB2  1 1 
        7 15257 1 1  18 ASP HB3  H  -2.670  -6.234 -12.172 1.00 . A A .  18 ASP HB3  1 1 
        7 15258 1 1  18 ASP N    N  -3.038  -5.251  -9.756 1.00 . A A .  18 ASP N    1 1 
        7 15259 1 1  18 ASP O    O  -3.653  -8.768 -10.086 1.00 . A A .  18 ASP O    1 1 
        7 15260 1 1  18 ASP OD1  O  -5.679  -7.206 -12.799 1.00 . A A .  18 ASP OD1  1 1 
        7 15261 1 1  18 ASP OD2  O  -3.806  -8.293 -13.068 1.00 . A A .  18 ASP OD2  1 1 
        7 15262 1 1  19 PHE C    C  -1.320  -9.075  -7.467 1.00 . A A .  19 PHE C    1 1 
        7 15263 1 1  19 PHE CA   C  -1.114  -8.661  -8.955 1.00 . A A .  19 PHE CA   1 1 
        7 15264 1 1  19 PHE CB   C   0.268  -8.106  -9.223 1.00 . A A .  19 PHE CB   1 1 
        7 15265 1 1  19 PHE CD1  C   1.749  -9.900  -9.834 1.00 . A A .  19 PHE CD1  1 1 
        7 15266 1 1  19 PHE CD2  C   2.133  -8.695  -7.860 1.00 . A A .  19 PHE CD2  1 1 
        7 15267 1 1  19 PHE CE1  C   2.838 -10.645  -9.602 1.00 . A A .  19 PHE CE1  1 1 
        7 15268 1 1  19 PHE CE2  C   3.212  -9.426  -7.606 1.00 . A A .  19 PHE CE2  1 1 
        7 15269 1 1  19 PHE CG   C   1.392  -8.925  -8.961 1.00 . A A .  19 PHE CG   1 1 
        7 15270 1 1  19 PHE CZ   C   3.584 -10.412  -8.474 1.00 . A A .  19 PHE CZ   1 1 
        7 15271 1 1  19 PHE H    H  -1.571  -6.720  -9.021 1.00 . A A .  19 PHE H    1 1 
        7 15272 1 1  19 PHE HA   H  -1.275  -9.496  -9.618 1.00 . A A .  19 PHE HA   1 1 
        7 15273 1 1  19 PHE HB2  H   0.397  -7.912 -10.271 1.00 . A A .  19 PHE HB2  1 1 
        7 15274 1 1  19 PHE HB3  H   0.373  -7.199  -8.648 1.00 . A A .  19 PHE HB3  1 1 
        7 15275 1 1  19 PHE HD1  H   1.147 -10.072 -10.714 1.00 . A A .  19 PHE HD1  1 1 
        7 15276 1 1  19 PHE HD2  H   1.831  -7.910  -7.183 1.00 . A A .  19 PHE HD2  1 1 
        7 15277 1 1  19 PHE HE1  H   3.089 -11.410 -10.317 1.00 . A A .  19 PHE HE1  1 1 
        7 15278 1 1  19 PHE HE2  H   3.741  -9.187  -6.702 1.00 . A A .  19 PHE HE2  1 1 
        7 15279 1 1  19 PHE HZ   H   4.464 -11.002  -8.268 1.00 . A A .  19 PHE HZ   1 1 
        7 15280 1 1  19 PHE N    N  -1.957  -7.577  -9.301 1.00 . A A .  19 PHE N    1 1 
        7 15281 1 1  19 PHE O    O  -0.539  -9.832  -6.891 1.00 . A A .  19 PHE O    1 1 
        7 15282 1 1  20 ILE C    C  -3.529 -10.170  -5.376 1.00 . A A .  20 ILE C    1 1 
        7 15283 1 1  20 ILE CA   C  -2.695  -8.890  -5.483 1.00 . A A .  20 ILE CA   1 1 
        7 15284 1 1  20 ILE CB   C  -3.480  -7.703  -4.851 1.00 . A A .  20 ILE CB   1 1 
        7 15285 1 1  20 ILE CD1  C  -3.338  -5.178  -4.461 1.00 . A A .  20 ILE CD1  1 1 
        7 15286 1 1  20 ILE CG1  C  -2.635  -6.438  -4.928 1.00 . A A .  20 ILE CG1  1 1 
        7 15287 1 1  20 ILE CG2  C  -3.864  -8.000  -3.400 1.00 . A A .  20 ILE CG2  1 1 
        7 15288 1 1  20 ILE H    H  -2.997  -8.034  -7.394 1.00 . A A .  20 ILE H    1 1 
        7 15289 1 1  20 ILE HA   H  -1.767  -9.017  -4.944 1.00 . A A .  20 ILE HA   1 1 
        7 15290 1 1  20 ILE HB   H  -4.384  -7.550  -5.421 1.00 . A A .  20 ILE HB   1 1 
        7 15291 1 1  20 ILE HD11 H  -4.210  -5.005  -5.073 1.00 . A A .  20 ILE HD11 1 1 
        7 15292 1 1  20 ILE HD12 H  -2.665  -4.337  -4.548 1.00 . A A .  20 ILE HD12 1 1 
        7 15293 1 1  20 ILE HD13 H  -3.639  -5.294  -3.430 1.00 . A A .  20 ILE HD13 1 1 
        7 15294 1 1  20 ILE HG12 H  -1.789  -6.599  -4.279 1.00 . A A .  20 ILE HG12 1 1 
        7 15295 1 1  20 ILE HG13 H  -2.283  -6.312  -5.941 1.00 . A A .  20 ILE HG13 1 1 
        7 15296 1 1  20 ILE HG21 H  -4.497  -8.874  -3.371 1.00 . A A .  20 ILE HG21 1 1 
        7 15297 1 1  20 ILE HG22 H  -4.389  -7.153  -2.983 1.00 . A A .  20 ILE HG22 1 1 
        7 15298 1 1  20 ILE HG23 H  -2.966  -8.187  -2.831 1.00 . A A .  20 ILE HG23 1 1 
        7 15299 1 1  20 ILE N    N  -2.384  -8.598  -6.879 1.00 . A A .  20 ILE N    1 1 
        7 15300 1 1  20 ILE O    O  -4.362 -10.447  -6.247 1.00 . A A .  20 ILE O    1 1 
        7 15301 1 1  21 ASP C    C  -5.183 -11.780  -3.114 1.00 . A A .  21 ASP C    1 1 
        7 15302 1 1  21 ASP CA   C  -4.085 -12.140  -4.092 1.00 . A A .  21 ASP CA   1 1 
        7 15303 1 1  21 ASP CB   C  -3.255 -13.294  -3.549 1.00 . A A .  21 ASP CB   1 1 
        7 15304 1 1  21 ASP CG   C  -4.112 -14.504  -3.231 1.00 . A A .  21 ASP CG   1 1 
        7 15305 1 1  21 ASP H    H  -2.544 -10.756  -3.725 1.00 . A A .  21 ASP H    1 1 
        7 15306 1 1  21 ASP HA   H  -4.541 -12.428  -5.028 1.00 . A A .  21 ASP HA   1 1 
        7 15307 1 1  21 ASP HB2  H  -2.518 -13.576  -4.286 1.00 . A A .  21 ASP HB2  1 1 
        7 15308 1 1  21 ASP HB3  H  -2.756 -12.978  -2.646 1.00 . A A .  21 ASP HB3  1 1 
        7 15309 1 1  21 ASP N    N  -3.277 -10.962  -4.346 1.00 . A A .  21 ASP N    1 1 
        7 15310 1 1  21 ASP O    O  -4.918 -11.371  -1.975 1.00 . A A .  21 ASP O    1 1 
        7 15311 1 1  21 ASP OD1  O  -4.363 -15.333  -4.135 1.00 . A A .  21 ASP OD1  1 1 
        7 15312 1 1  21 ASP OD2  O  -4.556 -14.641  -2.077 1.00 . A A .  21 ASP OD2  1 1 
        7 15313 1 1  22 TRP C    C  -8.104 -12.586  -1.862 1.00 . A A .  22 TRP C    1 1 
        7 15314 1 1  22 TRP CA   C  -7.536 -11.510  -2.767 1.00 . A A .  22 TRP CA   1 1 
        7 15315 1 1  22 TRP CB   C  -8.592 -10.901  -3.688 1.00 . A A .  22 TRP CB   1 1 
        7 15316 1 1  22 TRP CD1  C  -7.496  -9.558  -5.581 1.00 . A A .  22 TRP CD1  1 1 
        7 15317 1 1  22 TRP CD2  C  -8.042  -8.371  -3.773 1.00 . A A .  22 TRP CD2  1 1 
        7 15318 1 1  22 TRP CE2  C  -7.435  -7.515  -4.704 1.00 . A A .  22 TRP CE2  1 1 
        7 15319 1 1  22 TRP CE3  C  -8.478  -7.847  -2.557 1.00 . A A .  22 TRP CE3  1 1 
        7 15320 1 1  22 TRP CG   C  -8.070  -9.668  -4.345 1.00 . A A .  22 TRP CG   1 1 
        7 15321 1 1  22 TRP CH2  C  -7.686  -5.689  -3.254 1.00 . A A .  22 TRP CH2  1 1 
        7 15322 1 1  22 TRP CZ2  C  -7.248  -6.169  -4.454 1.00 . A A .  22 TRP CZ2  1 1 
        7 15323 1 1  22 TRP CZ3  C  -8.296  -6.512  -2.312 1.00 . A A .  22 TRP CZ3  1 1 
        7 15324 1 1  22 TRP H    H  -6.555 -12.395  -4.398 1.00 . A A .  22 TRP H    1 1 
        7 15325 1 1  22 TRP HA   H  -7.172 -10.719  -2.126 1.00 . A A .  22 TRP HA   1 1 
        7 15326 1 1  22 TRP HB2  H  -8.853 -11.615  -4.455 1.00 . A A .  22 TRP HB2  1 1 
        7 15327 1 1  22 TRP HB3  H  -9.468 -10.634  -3.117 1.00 . A A .  22 TRP HB3  1 1 
        7 15328 1 1  22 TRP HD1  H  -7.366 -10.374  -6.275 1.00 . A A .  22 TRP HD1  1 1 
        7 15329 1 1  22 TRP HE1  H  -6.659  -7.926  -6.604 1.00 . A A .  22 TRP HE1  1 1 
        7 15330 1 1  22 TRP HE3  H  -8.952  -8.477  -1.819 1.00 . A A .  22 TRP HE3  1 1 
        7 15331 1 1  22 TRP HH2  H  -7.570  -4.643  -3.013 1.00 . A A .  22 TRP HH2  1 1 
        7 15332 1 1  22 TRP HZ2  H  -6.776  -5.514  -5.170 1.00 . A A .  22 TRP HZ2  1 1 
        7 15333 1 1  22 TRP HZ3  H  -8.626  -6.085  -1.376 1.00 . A A .  22 TRP HZ3  1 1 
        7 15334 1 1  22 TRP N    N  -6.400 -11.949  -3.537 1.00 . A A .  22 TRP N    1 1 
        7 15335 1 1  22 TRP NE1  N  -7.103  -8.263  -5.796 1.00 . A A .  22 TRP NE1  1 1 
        7 15336 1 1  22 TRP O    O  -9.152 -12.396  -1.241 1.00 . A A .  22 TRP O    1 1 
        7 15337 1 1  23 SER C    C  -6.945 -14.782   0.384 1.00 . A A .  23 SER C    1 1 
        7 15338 1 1  23 SER CA   C  -7.827 -14.755  -0.882 1.00 . A A .  23 SER CA   1 1 
        7 15339 1 1  23 SER CB   C  -7.788 -16.096  -1.614 1.00 . A A .  23 SER CB   1 1 
        7 15340 1 1  23 SER H    H  -6.608 -13.823  -2.311 1.00 . A A .  23 SER H    1 1 
        7 15341 1 1  23 SER HA   H  -8.845 -14.548  -0.589 1.00 . A A .  23 SER HA   1 1 
        7 15342 1 1  23 SER HB2  H  -6.776 -16.298  -1.934 1.00 . A A .  23 SER HB2  1 1 
        7 15343 1 1  23 SER HB3  H  -8.136 -16.881  -0.960 1.00 . A A .  23 SER HB3  1 1 
        7 15344 1 1  23 SER HG   H  -8.275 -15.351  -3.332 1.00 . A A .  23 SER HG   1 1 
        7 15345 1 1  23 SER N    N  -7.418 -13.696  -1.769 1.00 . A A .  23 SER N    1 1 
        7 15346 1 1  23 SER O    O  -7.249 -15.470   1.361 1.00 . A A .  23 SER O    1 1 
        7 15347 1 1  23 SER OG   O  -8.623 -16.054  -2.769 1.00 . A A .  23 SER OG   1 1 
        7 15348 1 1  24 GLY C    C  -4.852 -12.636   2.146 1.00 . A A .  24 GLY C    1 1 
        7 15349 1 1  24 GLY CA   C  -4.953 -14.006   1.499 1.00 . A A .  24 GLY CA   1 1 
        7 15350 1 1  24 GLY H    H  -5.613 -13.557  -0.467 1.00 . A A .  24 GLY H    1 1 
        7 15351 1 1  24 GLY HA2  H  -5.316 -14.703   2.239 1.00 . A A .  24 GLY HA2  1 1 
        7 15352 1 1  24 GLY HA3  H  -3.968 -14.317   1.186 1.00 . A A .  24 GLY HA3  1 1 
        7 15353 1 1  24 GLY N    N  -5.844 -14.043   0.354 1.00 . A A .  24 GLY N    1 1 
        7 15354 1 1  24 GLY O    O  -4.409 -12.530   3.293 1.00 . A A .  24 GLY O    1 1 
        7 15355 1 1  25 VAL C    C  -5.813 -10.013   3.293 1.00 . A A .  25 VAL C    1 1 
        7 15356 1 1  25 VAL CA   C  -5.209 -10.198   1.875 1.00 . A A .  25 VAL CA   1 1 
        7 15357 1 1  25 VAL CB   C  -5.909  -9.240   0.847 1.00 . A A .  25 VAL CB   1 1 
        7 15358 1 1  25 VAL CG1  C  -7.363  -9.635   0.614 1.00 . A A .  25 VAL CG1  1 1 
        7 15359 1 1  25 VAL CG2  C  -5.811  -7.786   1.289 1.00 . A A .  25 VAL CG2  1 1 
        7 15360 1 1  25 VAL H    H  -5.563 -11.747   0.492 1.00 . A A .  25 VAL H    1 1 
        7 15361 1 1  25 VAL HA   H  -4.167  -9.920   1.929 1.00 . A A .  25 VAL HA   1 1 
        7 15362 1 1  25 VAL HB   H  -5.390  -9.346  -0.095 1.00 . A A .  25 VAL HB   1 1 
        7 15363 1 1  25 VAL HG11 H  -7.810  -8.952  -0.092 1.00 . A A .  25 VAL HG11 1 1 
        7 15364 1 1  25 VAL HG12 H  -7.899  -9.591   1.550 1.00 . A A .  25 VAL HG12 1 1 
        7 15365 1 1  25 VAL HG13 H  -7.411 -10.640   0.223 1.00 . A A .  25 VAL HG13 1 1 
        7 15366 1 1  25 VAL HG21 H  -4.771  -7.511   1.383 1.00 . A A .  25 VAL HG21 1 1 
        7 15367 1 1  25 VAL HG22 H  -6.299  -7.669   2.245 1.00 . A A .  25 VAL HG22 1 1 
        7 15368 1 1  25 VAL HG23 H  -6.290  -7.150   0.560 1.00 . A A .  25 VAL HG23 1 1 
        7 15369 1 1  25 VAL N    N  -5.249 -11.593   1.405 1.00 . A A .  25 VAL N    1 1 
        7 15370 1 1  25 VAL O    O  -6.932 -10.471   3.590 1.00 . A A .  25 VAL O    1 1 
        7 15371 1 1  26 GLU C    C  -5.489  -7.618   5.773 1.00 . A A .  26 GLU C    1 1 
        7 15372 1 1  26 GLU CA   C  -5.518  -9.106   5.490 1.00 . A A .  26 GLU CA   1 1 
        7 15373 1 1  26 GLU CB   C  -4.705  -9.897   6.522 1.00 . A A .  26 GLU CB   1 1 
        7 15374 1 1  26 GLU CD   C  -6.672 -10.180   8.081 1.00 . A A .  26 GLU CD   1 1 
        7 15375 1 1  26 GLU CG   C  -5.221  -9.757   7.951 1.00 . A A .  26 GLU CG   1 1 
        7 15376 1 1  26 GLU H    H  -4.189  -9.001   3.883 1.00 . A A .  26 GLU H    1 1 
        7 15377 1 1  26 GLU HA   H  -6.548  -9.428   5.533 1.00 . A A .  26 GLU HA   1 1 
        7 15378 1 1  26 GLU HB2  H  -4.732 -10.942   6.255 1.00 . A A .  26 GLU HB2  1 1 
        7 15379 1 1  26 GLU HB3  H  -3.682  -9.556   6.494 1.00 . A A .  26 GLU HB3  1 1 
        7 15380 1 1  26 GLU HG2  H  -4.622 -10.375   8.603 1.00 . A A .  26 GLU HG2  1 1 
        7 15381 1 1  26 GLU HG3  H  -5.135  -8.724   8.250 1.00 . A A .  26 GLU HG3  1 1 
        7 15382 1 1  26 GLU N    N  -5.065  -9.354   4.155 1.00 . A A .  26 GLU N    1 1 
        7 15383 1 1  26 GLU O    O  -4.590  -6.904   5.331 1.00 . A A .  26 GLU O    1 1 
        7 15384 1 1  26 GLU OE1  O  -7.576  -9.356   7.795 1.00 . A A .  26 GLU OE1  1 1 
        7 15385 1 1  26 GLU OE2  O  -6.936 -11.330   8.462 1.00 . A A .  26 GLU OE2  1 1 
        7 15386 1 1  27 CYS C    C  -6.857  -5.566   8.260 1.00 . A A .  27 CYS C    1 1 
        7 15387 1 1  27 CYS CA   C  -6.627  -5.786   6.777 1.00 . A A .  27 CYS CA   1 1 
        7 15388 1 1  27 CYS CB   C  -7.829  -5.304   5.986 1.00 . A A .  27 CYS CB   1 1 
        7 15389 1 1  27 CYS H    H  -7.090  -7.813   6.895 1.00 . A A .  27 CYS H    1 1 
        7 15390 1 1  27 CYS HA   H  -5.760  -5.238   6.442 1.00 . A A .  27 CYS HA   1 1 
        7 15391 1 1  27 CYS HB2  H  -8.083  -4.306   6.311 1.00 . A A .  27 CYS HB2  1 1 
        7 15392 1 1  27 CYS HB3  H  -7.626  -5.286   4.926 1.00 . A A .  27 CYS HB3  1 1 
        7 15393 1 1  27 CYS HG   H  -9.217  -6.703   7.521 1.00 . A A .  27 CYS HG   1 1 
        7 15394 1 1  27 CYS N    N  -6.453  -7.170   6.499 1.00 . A A .  27 CYS N    1 1 
        7 15395 1 1  27 CYS O    O  -7.810  -6.102   8.838 1.00 . A A .  27 CYS O    1 1 
        7 15396 1 1  27 CYS SG   S  -9.280  -6.346   6.243 1.00 . A A .  27 CYS SG   1 1 
        7 15397 1 1  28 LEU C    C  -6.859  -3.159  10.412 1.00 . A A .  28 LEU C    1 1 
        7 15398 1 1  28 LEU CA   C  -6.153  -4.487  10.269 1.00 . A A .  28 LEU CA   1 1 
        7 15399 1 1  28 LEU CB   C  -4.826  -4.525  11.036 1.00 . A A .  28 LEU CB   1 1 
        7 15400 1 1  28 LEU CD1  C  -5.157  -6.673  12.336 1.00 . A A .  28 LEU CD1  1 1 
        7 15401 1 1  28 LEU CD2  C  -3.960  -6.766  10.149 1.00 . A A .  28 LEU CD2  1 1 
        7 15402 1 1  28 LEU CG   C  -4.233  -5.920  11.389 1.00 . A A .  28 LEU CG   1 1 
        7 15403 1 1  28 LEU H    H  -5.201  -4.440   8.424 1.00 . A A .  28 LEU H    1 1 
        7 15404 1 1  28 LEU HA   H  -6.815  -5.237  10.676 1.00 . A A .  28 LEU HA   1 1 
        7 15405 1 1  28 LEU HB2  H  -4.117  -4.029  10.396 1.00 . A A .  28 LEU HB2  1 1 
        7 15406 1 1  28 LEU HB3  H  -4.935  -3.953  11.946 1.00 . A A .  28 LEU HB3  1 1 
        7 15407 1 1  28 LEU HD11 H  -6.116  -6.829  11.867 1.00 . A A .  28 LEU HD11 1 1 
        7 15408 1 1  28 LEU HD12 H  -5.287  -6.101  13.242 1.00 . A A .  28 LEU HD12 1 1 
        7 15409 1 1  28 LEU HD13 H  -4.716  -7.629  12.579 1.00 . A A .  28 LEU HD13 1 1 
        7 15410 1 1  28 LEU HD21 H  -3.320  -6.228   9.469 1.00 . A A .  28 LEU HD21 1 1 
        7 15411 1 1  28 LEU HD22 H  -4.901  -6.965   9.656 1.00 . A A .  28 LEU HD22 1 1 
        7 15412 1 1  28 LEU HD23 H  -3.492  -7.699  10.429 1.00 . A A .  28 LEU HD23 1 1 
        7 15413 1 1  28 LEU HG   H  -3.300  -5.763  11.912 1.00 . A A .  28 LEU HG   1 1 
        7 15414 1 1  28 LEU N    N  -5.991  -4.816   8.880 1.00 . A A .  28 LEU N    1 1 
        7 15415 1 1  28 LEU O    O  -6.516  -2.169   9.737 1.00 . A A .  28 LEU O    1 1 
        7 15416 1 1  29 ASN C    C  -9.694  -1.888  10.363 1.00 . A A .  29 ASN C    1 1 
        7 15417 1 1  29 ASN CA   C  -8.794  -2.091  11.541 1.00 . A A .  29 ASN CA   1 1 
        7 15418 1 1  29 ASN CB   C  -8.178  -0.736  11.910 1.00 . A A .  29 ASN CB   1 1 
        7 15419 1 1  29 ASN CG   C  -9.210   0.188  12.561 1.00 . A A .  29 ASN CG   1 1 
        7 15420 1 1  29 ASN H    H  -7.963  -3.996  11.793 1.00 . A A .  29 ASN H    1 1 
        7 15421 1 1  29 ASN HA   H  -9.417  -2.430  12.356 1.00 . A A .  29 ASN HA   1 1 
        7 15422 1 1  29 ASN HB2  H  -7.282  -0.785  12.506 1.00 . A A .  29 ASN HB2  1 1 
        7 15423 1 1  29 ASN HB3  H  -7.992  -0.272  10.950 1.00 . A A .  29 ASN HB3  1 1 
        7 15424 1 1  29 ASN HD21 H  -8.348   1.794  11.780 1.00 . A A .  29 ASN HD21 1 1 
        7 15425 1 1  29 ASN HD22 H  -9.739   2.058  12.773 1.00 . A A .  29 ASN HD22 1 1 
        7 15426 1 1  29 ASN N    N  -7.844  -3.174  11.271 1.00 . A A .  29 ASN N    1 1 
        7 15427 1 1  29 ASN ND2  N  -9.082   1.476  12.345 1.00 . A A .  29 ASN ND2  1 1 
        7 15428 1 1  29 ASN O    O -10.871  -2.246  10.424 1.00 . A A .  29 ASN O    1 1 
        7 15429 1 1  29 ASN OD1  O -10.128  -0.265  13.240 1.00 . A A .  29 ASN OD1  1 1 
        7 15430 1 1  30 GLN C    C -10.835   0.178   8.593 1.00 . A A .  30 GLN C    1 1 
        7 15431 1 1  30 GLN CA   C  -9.894  -0.941   8.105 1.00 . A A .  30 GLN CA   1 1 
        7 15432 1 1  30 GLN CB   C -10.627  -2.206   7.515 1.00 . A A .  30 GLN CB   1 1 
        7 15433 1 1  30 GLN CD   C -12.082  -3.280   5.729 1.00 . A A .  30 GLN CD   1 1 
        7 15434 1 1  30 GLN CG   C -11.524  -1.987   6.300 1.00 . A A .  30 GLN CG   1 1 
        7 15435 1 1  30 GLN H    H  -8.153  -1.186   9.198 1.00 . A A .  30 GLN H    1 1 
        7 15436 1 1  30 GLN HA   H  -9.211  -0.525   7.377 1.00 . A A .  30 GLN HA   1 1 
        7 15437 1 1  30 GLN HB2  H  -9.874  -2.926   7.234 1.00 . A A .  30 GLN HB2  1 1 
        7 15438 1 1  30 GLN HB3  H -11.222  -2.637   8.306 1.00 . A A .  30 GLN HB3  1 1 
        7 15439 1 1  30 GLN HE21 H -10.414  -4.277   6.124 1.00 . A A .  30 GLN HE21 1 1 
        7 15440 1 1  30 GLN HE22 H -11.686  -5.159   5.402 1.00 . A A .  30 GLN HE22 1 1 
        7 15441 1 1  30 GLN HG2  H -12.365  -1.377   6.594 1.00 . A A .  30 GLN HG2  1 1 
        7 15442 1 1  30 GLN HG3  H -10.962  -1.481   5.527 1.00 . A A .  30 GLN HG3  1 1 
        7 15443 1 1  30 GLN N    N  -9.123  -1.332   9.246 1.00 . A A .  30 GLN N    1 1 
        7 15444 1 1  30 GLN NE2  N -11.322  -4.319   5.756 1.00 . A A .  30 GLN NE2  1 1 
        7 15445 1 1  30 GLN O    O -10.629   0.745   9.674 1.00 . A A .  30 GLN O    1 1 
        7 15446 1 1  30 GLN OE1  O -13.167  -3.307   5.203 1.00 . A A .  30 GLN OE1  1 1 
        7 15447 1 1  31 SER C    C -13.841   0.714   8.904 1.00 . A A .  31 SER C    1 1 
        7 15448 1 1  31 SER CA   C -12.683   1.468   8.345 1.00 . A A .  31 SER CA   1 1 
        7 15449 1 1  31 SER CB   C -13.139   2.430   7.277 1.00 . A A .  31 SER CB   1 1 
        7 15450 1 1  31 SER H    H -11.855   0.226   6.930 1.00 . A A .  31 SER H    1 1 
        7 15451 1 1  31 SER HA   H -12.207   2.026   9.138 1.00 . A A .  31 SER HA   1 1 
        7 15452 1 1  31 SER HB2  H -12.293   3.003   6.925 1.00 . A A .  31 SER HB2  1 1 
        7 15453 1 1  31 SER HB3  H -13.562   1.874   6.454 1.00 . A A .  31 SER HB3  1 1 
        7 15454 1 1  31 SER HG   H -13.770   4.221   7.639 1.00 . A A .  31 SER HG   1 1 
        7 15455 1 1  31 SER N    N -11.764   0.556   7.846 1.00 . A A .  31 SER N    1 1 
        7 15456 1 1  31 SER O    O -14.423  -0.135   8.225 1.00 . A A .  31 SER O    1 1 
        7 15457 1 1  31 SER OG   O -14.124   3.326   7.775 1.00 . A A .  31 SER OG   1 1 
        7 15458 1 1  32 SER C    C -16.628   0.904   9.927 1.00 . A A .  32 SER C    1 1 
        7 15459 1 1  32 SER CA   C -15.369   0.401  10.727 1.00 . A A .  32 SER CA   1 1 
        7 15460 1 1  32 SER CB   C -15.480   0.752  12.223 1.00 . A A .  32 SER CB   1 1 
        7 15461 1 1  32 SER H    H -13.451   1.403  10.705 1.00 . A A .  32 SER H    1 1 
        7 15462 1 1  32 SER HA   H -15.333  -0.671  10.611 1.00 . A A .  32 SER HA   1 1 
        7 15463 1 1  32 SER HB2  H -14.574   0.459  12.733 1.00 . A A .  32 SER HB2  1 1 
        7 15464 1 1  32 SER HB3  H -15.620   1.818  12.326 1.00 . A A .  32 SER HB3  1 1 
        7 15465 1 1  32 SER HG   H -16.433  -0.863  12.722 1.00 . A A .  32 SER HG   1 1 
        7 15466 1 1  32 SER N    N -14.133   0.943  10.152 1.00 . A A .  32 SER N    1 1 
        7 15467 1 1  32 SER O    O -17.711   0.306  10.002 1.00 . A A .  32 SER O    1 1 
        7 15468 1 1  32 SER OG   O -16.582   0.086  12.836 1.00 . A A .  32 SER OG   1 1 
        7 15469 1 1  33 SER C    C -17.469   2.085   6.854 1.00 . A A .  33 SER C    1 1 
        7 15470 1 1  33 SER CA   C -17.536   2.537   8.348 1.00 . A A .  33 SER CA   1 1 
        7 15471 1 1  33 SER CB   C -17.485   4.072   8.447 1.00 . A A .  33 SER CB   1 1 
        7 15472 1 1  33 SER H    H -15.574   2.392   9.088 1.00 . A A .  33 SER H    1 1 
        7 15473 1 1  33 SER HA   H -18.468   2.198   8.774 1.00 . A A .  33 SER HA   1 1 
        7 15474 1 1  33 SER HB2  H -17.569   4.369   9.482 1.00 . A A .  33 SER HB2  1 1 
        7 15475 1 1  33 SER HB3  H -16.538   4.412   8.057 1.00 . A A .  33 SER HB3  1 1 
        7 15476 1 1  33 SER HG   H -19.136   5.079   8.357 1.00 . A A .  33 SER HG   1 1 
        7 15477 1 1  33 SER N    N -16.457   1.971   9.137 1.00 . A A .  33 SER N    1 1 
        7 15478 1 1  33 SER O    O -18.490   1.733   6.256 1.00 . A A .  33 SER O    1 1 
        7 15479 1 1  33 SER OG   O -18.530   4.685   7.715 1.00 . A A .  33 SER OG   1 1 
        7 15480 1 1  34 HIS C    C -15.130   0.573   4.663 1.00 . A A .  34 HIS C    1 1 
        7 15481 1 1  34 HIS CA   C -16.099   1.756   4.832 1.00 . A A .  34 HIS CA   1 1 
        7 15482 1 1  34 HIS CB   C -15.587   2.982   4.033 1.00 . A A .  34 HIS CB   1 1 
        7 15483 1 1  34 HIS CD2  C -16.551   5.212   4.947 1.00 . A A .  34 HIS CD2  1 1 
        7 15484 1 1  34 HIS CE1  C -18.067   5.583   3.433 1.00 . A A .  34 HIS CE1  1 1 
        7 15485 1 1  34 HIS CG   C -16.492   4.191   4.071 1.00 . A A .  34 HIS CG   1 1 
        7 15486 1 1  34 HIS H    H -15.477   2.318   6.798 1.00 . A A .  34 HIS H    1 1 
        7 15487 1 1  34 HIS HA   H -17.070   1.470   4.456 1.00 . A A .  34 HIS HA   1 1 
        7 15488 1 1  34 HIS HB2  H -14.638   3.309   4.439 1.00 . A A .  34 HIS HB2  1 1 
        7 15489 1 1  34 HIS HB3  H -15.451   2.702   2.999 1.00 . A A .  34 HIS HB3  1 1 
        7 15490 1 1  34 HIS HD1  H -17.689   3.908   2.349 1.00 . A A .  34 HIS HD1  1 1 
        7 15491 1 1  34 HIS HD2  H -15.906   5.329   5.802 1.00 . A A .  34 HIS HD2  1 1 
        7 15492 1 1  34 HIS HE1  H -18.867   6.041   2.872 1.00 . A A .  34 HIS HE1  1 1 
        7 15493 1 1  34 HIS HE2  H -17.868   6.853   5.000 1.00 . A A .  34 HIS HE2  1 1 
        7 15494 1 1  34 HIS N    N -16.270   2.094   6.265 1.00 . A A .  34 HIS N    1 1 
        7 15495 1 1  34 HIS ND1  N -17.459   4.455   3.133 1.00 . A A .  34 HIS ND1  1 1 
        7 15496 1 1  34 HIS NE2  N -17.535   6.057   4.527 1.00 . A A .  34 HIS NE2  1 1 
        7 15497 1 1  34 HIS O    O -14.248   0.378   5.489 1.00 . A A .  34 HIS O    1 1 
        7 15498 1 1  35 SER C    C -13.120  -1.074   2.666 1.00 . A A .  35 SER C    1 1 
        7 15499 1 1  35 SER CA   C -14.439  -1.379   3.416 1.00 . A A .  35 SER CA   1 1 
        7 15500 1 1  35 SER CB   C -15.233  -2.503   2.753 1.00 . A A .  35 SER CB   1 1 
        7 15501 1 1  35 SER H    H -15.969   0.007   2.930 1.00 . A A .  35 SER H    1 1 
        7 15502 1 1  35 SER HA   H -14.158  -1.705   4.406 1.00 . A A .  35 SER HA   1 1 
        7 15503 1 1  35 SER HB2  H -15.577  -2.181   1.780 1.00 . A A .  35 SER HB2  1 1 
        7 15504 1 1  35 SER HB3  H -14.595  -3.369   2.645 1.00 . A A .  35 SER HB3  1 1 
        7 15505 1 1  35 SER HG   H -16.173  -2.510   4.439 1.00 . A A .  35 SER HG   1 1 
        7 15506 1 1  35 SER N    N -15.283  -0.200   3.606 1.00 . A A .  35 SER N    1 1 
        7 15507 1 1  35 SER O    O -12.994  -0.043   2.004 1.00 . A A .  35 SER O    1 1 
        7 15508 1 1  35 SER OG   O -16.353  -2.859   3.556 1.00 . A A .  35 SER OG   1 1 
        7 15509 1 1  36 LEU C    C -10.761  -2.105   0.675 1.00 . A A .  36 LEU C    1 1 
        7 15510 1 1  36 LEU CA   C -10.812  -1.803   2.185 1.00 . A A .  36 LEU CA   1 1 
        7 15511 1 1  36 LEU CB   C  -9.726  -2.609   2.895 1.00 . A A .  36 LEU CB   1 1 
        7 15512 1 1  36 LEU CD1  C  -7.743  -1.099   2.452 1.00 . A A .  36 LEU CD1  1 1 
        7 15513 1 1  36 LEU CD2  C  -7.415  -3.555   2.778 1.00 . A A .  36 LEU CD2  1 1 
        7 15514 1 1  36 LEU CG   C  -8.334  -2.490   2.268 1.00 . A A .  36 LEU CG   1 1 
        7 15515 1 1  36 LEU H    H -12.313  -2.783   3.333 1.00 . A A .  36 LEU H    1 1 
        7 15516 1 1  36 LEU HA   H -10.570  -0.757   2.301 1.00 . A A .  36 LEU HA   1 1 
        7 15517 1 1  36 LEU HB2  H  -9.667  -2.272   3.920 1.00 . A A .  36 LEU HB2  1 1 
        7 15518 1 1  36 LEU HB3  H -10.001  -3.653   2.899 1.00 . A A .  36 LEU HB3  1 1 
        7 15519 1 1  36 LEU HD11 H  -6.765  -1.061   1.996 1.00 . A A .  36 LEU HD11 1 1 
        7 15520 1 1  36 LEU HD12 H  -7.656  -0.882   3.506 1.00 . A A .  36 LEU HD12 1 1 
        7 15521 1 1  36 LEU HD13 H  -8.388  -0.372   1.981 1.00 . A A .  36 LEU HD13 1 1 
        7 15522 1 1  36 LEU HD21 H  -6.471  -3.449   2.266 1.00 . A A .  36 LEU HD21 1 1 
        7 15523 1 1  36 LEU HD22 H  -7.846  -4.516   2.539 1.00 . A A .  36 LEU HD22 1 1 
        7 15524 1 1  36 LEU HD23 H  -7.289  -3.443   3.844 1.00 . A A .  36 LEU HD23 1 1 
        7 15525 1 1  36 LEU HG   H  -8.453  -2.631   1.203 1.00 . A A .  36 LEU HG   1 1 
        7 15526 1 1  36 LEU N    N -12.137  -1.978   2.797 1.00 . A A .  36 LEU N    1 1 
        7 15527 1 1  36 LEU O    O -10.221  -1.294  -0.069 1.00 . A A .  36 LEU O    1 1 
        7 15528 1 1  37 PRO C    C -11.841  -2.509  -2.122 1.00 . A A .  37 PRO C    1 1 
        7 15529 1 1  37 PRO CA   C -11.255  -3.626  -1.279 1.00 . A A .  37 PRO CA   1 1 
        7 15530 1 1  37 PRO CB   C -12.118  -4.884  -1.384 1.00 . A A .  37 PRO CB   1 1 
        7 15531 1 1  37 PRO CD   C -11.967  -4.377   0.940 1.00 . A A .  37 PRO CD   1 1 
        7 15532 1 1  37 PRO CG   C -12.006  -5.513  -0.042 1.00 . A A .  37 PRO CG   1 1 
        7 15533 1 1  37 PRO HA   H -10.246  -3.830  -1.606 1.00 . A A .  37 PRO HA   1 1 
        7 15534 1 1  37 PRO HB2  H -13.135  -4.603  -1.613 1.00 . A A .  37 PRO HB2  1 1 
        7 15535 1 1  37 PRO HB3  H -11.733  -5.532  -2.157 1.00 . A A .  37 PRO HB3  1 1 
        7 15536 1 1  37 PRO HD2  H -12.968  -4.095   1.229 1.00 . A A .  37 PRO HD2  1 1 
        7 15537 1 1  37 PRO HD3  H -11.384  -4.651   1.807 1.00 . A A .  37 PRO HD3  1 1 
        7 15538 1 1  37 PRO HG2  H -12.864  -6.144   0.141 1.00 . A A .  37 PRO HG2  1 1 
        7 15539 1 1  37 PRO HG3  H -11.095  -6.091   0.019 1.00 . A A .  37 PRO HG3  1 1 
        7 15540 1 1  37 PRO N    N -11.301  -3.290   0.171 1.00 . A A .  37 PRO N    1 1 
        7 15541 1 1  37 PRO O    O -11.490  -2.336  -3.286 1.00 . A A .  37 PRO O    1 1 
        7 15542 1 1  38 ASN C    C -12.349   0.468  -2.512 1.00 . A A .  38 ASN C    1 1 
        7 15543 1 1  38 ASN CA   C -13.355  -0.578  -2.032 1.00 . A A .  38 ASN CA   1 1 
        7 15544 1 1  38 ASN CB   C -14.254   0.055  -0.958 1.00 . A A .  38 ASN CB   1 1 
        7 15545 1 1  38 ASN CG   C -15.352  -0.873  -0.440 1.00 . A A .  38 ASN CG   1 1 
        7 15546 1 1  38 ASN H    H -12.893  -1.987  -0.555 1.00 . A A .  38 ASN H    1 1 
        7 15547 1 1  38 ASN HA   H -13.982  -0.897  -2.850 1.00 . A A .  38 ASN HA   1 1 
        7 15548 1 1  38 ASN HB2  H -13.638   0.341  -0.119 1.00 . A A .  38 ASN HB2  1 1 
        7 15549 1 1  38 ASN HB3  H -14.711   0.941  -1.373 1.00 . A A .  38 ASN HB3  1 1 
        7 15550 1 1  38 ASN HD21 H -16.509   0.671   0.031 1.00 . A A .  38 ASN HD21 1 1 
        7 15551 1 1  38 ASN HD22 H -17.148  -0.890   0.353 1.00 . A A .  38 ASN HD22 1 1 
        7 15552 1 1  38 ASN N    N -12.689  -1.740  -1.482 1.00 . A A .  38 ASN N    1 1 
        7 15553 1 1  38 ASN ND2  N -16.431  -0.306   0.024 1.00 . A A .  38 ASN ND2  1 1 
        7 15554 1 1  38 ASN O    O -12.635   1.230  -3.410 1.00 . A A .  38 ASN O    1 1 
        7 15555 1 1  38 ASN OD1  O -15.207  -2.098  -0.426 1.00 . A A .  38 ASN OD1  1 1 
        7 15556 1 1  39 ALA C    C  -8.870   0.747  -2.663 1.00 . A A .  39 ALA C    1 1 
        7 15557 1 1  39 ALA CA   C -10.152   1.447  -2.275 1.00 . A A .  39 ALA CA   1 1 
        7 15558 1 1  39 ALA CB   C  -9.891   2.388  -1.133 1.00 . A A .  39 ALA CB   1 1 
        7 15559 1 1  39 ALA H    H -10.969  -0.149  -1.183 1.00 . A A .  39 ALA H    1 1 
        7 15560 1 1  39 ALA HA   H -10.514   2.025  -3.112 1.00 . A A .  39 ALA HA   1 1 
        7 15561 1 1  39 ALA HB1  H -10.812   2.885  -0.874 1.00 . A A .  39 ALA HB1  1 1 
        7 15562 1 1  39 ALA HB2  H  -9.156   3.124  -1.422 1.00 . A A .  39 ALA HB2  1 1 
        7 15563 1 1  39 ALA HB3  H  -9.528   1.829  -0.283 1.00 . A A .  39 ALA HB3  1 1 
        7 15564 1 1  39 ALA N    N -11.173   0.490  -1.906 1.00 . A A .  39 ALA N    1 1 
        7 15565 1 1  39 ALA O    O  -7.836   1.387  -2.877 1.00 . A A .  39 ALA O    1 1 
        7 15566 1 1  40 LEU C    C  -7.904  -2.039  -4.443 1.00 . A A .  40 LEU C    1 1 
        7 15567 1 1  40 LEU CA   C  -7.740  -1.286  -3.116 1.00 . A A .  40 LEU CA   1 1 
        7 15568 1 1  40 LEU CB   C  -7.337  -2.221  -1.967 1.00 . A A .  40 LEU CB   1 1 
        7 15569 1 1  40 LEU CD1  C  -4.851  -1.942  -2.202 1.00 . A A .  40 LEU CD1  1 1 
        7 15570 1 1  40 LEU CD2  C  -5.770  -3.875  -0.928 1.00 . A A .  40 LEU CD2  1 1 
        7 15571 1 1  40 LEU CG   C  -5.989  -2.943  -2.105 1.00 . A A .  40 LEU CG   1 1 
        7 15572 1 1  40 LEU H    H  -9.775  -1.008  -2.613 1.00 . A A .  40 LEU H    1 1 
        7 15573 1 1  40 LEU HA   H  -6.957  -0.555  -3.248 1.00 . A A .  40 LEU HA   1 1 
        7 15574 1 1  40 LEU HB2  H  -7.305  -1.635  -1.061 1.00 . A A .  40 LEU HB2  1 1 
        7 15575 1 1  40 LEU HB3  H  -8.110  -2.967  -1.856 1.00 . A A .  40 LEU HB3  1 1 
        7 15576 1 1  40 LEU HD11 H  -3.913  -2.473  -2.282 1.00 . A A .  40 LEU HD11 1 1 
        7 15577 1 1  40 LEU HD12 H  -4.842  -1.322  -1.318 1.00 . A A .  40 LEU HD12 1 1 
        7 15578 1 1  40 LEU HD13 H  -4.984  -1.321  -3.075 1.00 . A A .  40 LEU HD13 1 1 
        7 15579 1 1  40 LEU HD21 H  -5.761  -3.303  -0.012 1.00 . A A .  40 LEU HD21 1 1 
        7 15580 1 1  40 LEU HD22 H  -4.822  -4.379  -1.047 1.00 . A A .  40 LEU HD22 1 1 
        7 15581 1 1  40 LEU HD23 H  -6.563  -4.608  -0.891 1.00 . A A .  40 LEU HD23 1 1 
        7 15582 1 1  40 LEU HG   H  -5.970  -3.528  -3.013 1.00 . A A .  40 LEU HG   1 1 
        7 15583 1 1  40 LEU N    N  -8.923  -0.554  -2.774 1.00 . A A .  40 LEU N    1 1 
        7 15584 1 1  40 LEU O    O  -7.062  -1.930  -5.320 1.00 . A A .  40 LEU O    1 1 
        7 15585 1 1  41 LYS C    C  -9.723  -2.648  -6.930 1.00 . A A .  41 LYS C    1 1 
        7 15586 1 1  41 LYS CA   C  -9.194  -3.533  -5.829 1.00 . A A .  41 LYS CA   1 1 
        7 15587 1 1  41 LYS CB   C -10.121  -4.741  -5.598 1.00 . A A .  41 LYS CB   1 1 
        7 15588 1 1  41 LYS CD   C -11.050  -6.917  -6.486 1.00 . A A .  41 LYS CD   1 1 
        7 15589 1 1  41 LYS CE   C -11.057  -7.893  -7.657 1.00 . A A .  41 LYS CE   1 1 
        7 15590 1 1  41 LYS CG   C -10.212  -5.687  -6.798 1.00 . A A .  41 LYS CG   1 1 
        7 15591 1 1  41 LYS H    H  -9.729  -2.738  -3.950 1.00 . A A .  41 LYS H    1 1 
        7 15592 1 1  41 LYS HA   H  -8.217  -3.887  -6.126 1.00 . A A .  41 LYS HA   1 1 
        7 15593 1 1  41 LYS HB2  H  -9.745  -5.302  -4.754 1.00 . A A .  41 LYS HB2  1 1 
        7 15594 1 1  41 LYS HB3  H -11.113  -4.387  -5.365 1.00 . A A .  41 LYS HB3  1 1 
        7 15595 1 1  41 LYS HD2  H -10.638  -7.412  -5.620 1.00 . A A .  41 LYS HD2  1 1 
        7 15596 1 1  41 LYS HD3  H -12.063  -6.608  -6.277 1.00 . A A .  41 LYS HD3  1 1 
        7 15597 1 1  41 LYS HE2  H -11.451  -7.407  -8.536 1.00 . A A .  41 LYS HE2  1 1 
        7 15598 1 1  41 LYS HE3  H -10.037  -8.190  -7.853 1.00 . A A .  41 LYS HE3  1 1 
        7 15599 1 1  41 LYS HG2  H -10.663  -5.158  -7.625 1.00 . A A .  41 LYS HG2  1 1 
        7 15600 1 1  41 LYS HG3  H  -9.216  -5.999  -7.073 1.00 . A A .  41 LYS HG3  1 1 
        7 15601 1 1  41 LYS HZ1  H -12.843  -8.887  -7.120 1.00 . A A .  41 LYS HZ1  1 1 
        7 15602 1 1  41 LYS HZ2  H -11.444  -9.614  -6.560 1.00 . A A .  41 LYS HZ2  1 1 
        7 15603 1 1  41 LYS HZ3  H -11.860  -9.778  -8.162 1.00 . A A .  41 LYS HZ3  1 1 
        7 15604 1 1  41 LYS N    N  -9.009  -2.752  -4.614 1.00 . A A .  41 LYS N    1 1 
        7 15605 1 1  41 LYS NZ   N -11.857  -9.104  -7.370 1.00 . A A .  41 LYS NZ   1 1 
        7 15606 1 1  41 LYS O    O -10.693  -1.891  -6.724 1.00 . A A .  41 LYS O    1 1 
        7 15607 1 1  42 GLN C    C -10.851  -2.298  -9.672 1.00 . A A .  42 GLN C    1 1 
        7 15608 1 1  42 GLN CA   C  -9.469  -1.877  -9.195 1.00 . A A .  42 GLN CA   1 1 
        7 15609 1 1  42 GLN CB   C  -8.463  -1.983 -10.333 1.00 . A A .  42 GLN CB   1 1 
        7 15610 1 1  42 GLN CD   C  -9.399   0.109 -11.492 1.00 . A A .  42 GLN CD   1 1 
        7 15611 1 1  42 GLN CG   C  -8.166  -0.655 -11.044 1.00 . A A .  42 GLN CG   1 1 
        7 15612 1 1  42 GLN H    H  -8.371  -3.376  -8.199 1.00 . A A .  42 GLN H    1 1 
        7 15613 1 1  42 GLN HA   H  -9.516  -0.859  -8.840 1.00 . A A .  42 GLN HA   1 1 
        7 15614 1 1  42 GLN HB2  H  -7.541  -2.369  -9.929 1.00 . A A .  42 GLN HB2  1 1 
        7 15615 1 1  42 GLN HB3  H  -8.832  -2.688 -11.061 1.00 . A A .  42 GLN HB3  1 1 
        7 15616 1 1  42 GLN HE21 H  -9.445   1.212  -9.804 1.00 . A A .  42 GLN HE21 1 1 
        7 15617 1 1  42 GLN HE22 H -10.662   1.521 -10.966 1.00 . A A .  42 GLN HE22 1 1 
        7 15618 1 1  42 GLN HG2  H  -7.619  -0.022 -10.362 1.00 . A A .  42 GLN HG2  1 1 
        7 15619 1 1  42 GLN HG3  H  -7.548  -0.856 -11.907 1.00 . A A .  42 GLN HG3  1 1 
        7 15620 1 1  42 GLN N    N  -9.094  -2.721  -8.089 1.00 . A A .  42 GLN N    1 1 
        7 15621 1 1  42 GLN NE2  N  -9.869   1.024 -10.668 1.00 . A A .  42 GLN NE2  1 1 
        7 15622 1 1  42 GLN O    O -11.083  -3.460 -10.006 1.00 . A A .  42 GLN O    1 1 
        7 15623 1 1  42 GLN OE1  O  -9.896  -0.090 -12.575 1.00 . A A .  42 GLN OE1  1 1 
        7 15624 1 1  43 GLY C    C -13.942  -0.907  -9.002 1.00 . A A .  43 GLY C    1 1 
        7 15625 1 1  43 GLY CA   C -13.100  -1.617  -9.990 1.00 . A A .  43 GLY CA   1 1 
        7 15626 1 1  43 GLY H    H -11.474  -0.445  -9.457 1.00 . A A .  43 GLY H    1 1 
        7 15627 1 1  43 GLY HA2  H -13.328  -1.285 -10.993 1.00 . A A .  43 GLY HA2  1 1 
        7 15628 1 1  43 GLY HA3  H -13.287  -2.674  -9.888 1.00 . A A .  43 GLY HA3  1 1 
        7 15629 1 1  43 GLY N    N -11.740  -1.362  -9.674 1.00 . A A .  43 GLY N    1 1 
        7 15630 1 1  43 GLY O    O -14.902  -0.216  -9.349 1.00 . A A .  43 GLY O    1 1 
        7 15631 1 1  44 TYR C    C -13.369   0.870  -6.447 1.00 . A A .  44 TYR C    1 1 
        7 15632 1 1  44 TYR CA   C -14.208  -0.353  -6.694 1.00 . A A .  44 TYR CA   1 1 
        7 15633 1 1  44 TYR CB   C -14.222  -1.168  -5.403 1.00 . A A .  44 TYR CB   1 1 
        7 15634 1 1  44 TYR CD1  C -16.185  -2.744  -5.587 1.00 . A A .  44 TYR CD1  1 1 
        7 15635 1 1  44 TYR CD2  C -13.997  -3.662  -5.448 1.00 . A A .  44 TYR CD2  1 1 
        7 15636 1 1  44 TYR CE1  C -16.718  -4.017  -5.647 1.00 . A A .  44 TYR CE1  1 1 
        7 15637 1 1  44 TYR CE2  C -14.516  -4.932  -5.500 1.00 . A A .  44 TYR CE2  1 1 
        7 15638 1 1  44 TYR CG   C -14.816  -2.549  -5.488 1.00 . A A .  44 TYR CG   1 1 
        7 15639 1 1  44 TYR CZ   C -15.875  -5.108  -5.601 1.00 . A A .  44 TYR CZ   1 1 
        7 15640 1 1  44 TYR H    H -12.868  -1.711  -7.557 1.00 . A A .  44 TYR H    1 1 
        7 15641 1 1  44 TYR HA   H -15.216  -0.084  -6.971 1.00 . A A .  44 TYR HA   1 1 
        7 15642 1 1  44 TYR HB2  H -13.208  -1.279  -5.047 1.00 . A A .  44 TYR HB2  1 1 
        7 15643 1 1  44 TYR HB3  H -14.779  -0.607  -4.668 1.00 . A A .  44 TYR HB3  1 1 
        7 15644 1 1  44 TYR HD1  H -16.838  -1.885  -5.624 1.00 . A A .  44 TYR HD1  1 1 
        7 15645 1 1  44 TYR HD2  H -12.930  -3.518  -5.372 1.00 . A A .  44 TYR HD2  1 1 
        7 15646 1 1  44 TYR HE1  H -17.786  -4.152  -5.727 1.00 . A A .  44 TYR HE1  1 1 
        7 15647 1 1  44 TYR HE2  H -13.856  -5.784  -5.466 1.00 . A A .  44 TYR HE2  1 1 
        7 15648 1 1  44 TYR HH   H -17.085  -6.380  -6.315 1.00 . A A .  44 TYR HH   1 1 
        7 15649 1 1  44 TYR N    N -13.583  -1.072  -7.759 1.00 . A A .  44 TYR N    1 1 
        7 15650 1 1  44 TYR O    O -13.887   1.978  -6.310 1.00 . A A .  44 TYR O    1 1 
        7 15651 1 1  44 TYR OH   O -16.394  -6.383  -5.640 1.00 . A A .  44 TYR OH   1 1 
        7 15652 1 1  45 ARG C    C -11.137   2.837  -7.043 1.00 . A A .  45 ARG C    1 1 
        7 15653 1 1  45 ARG CA   C -11.028   1.633  -6.138 1.00 . A A .  45 ARG CA   1 1 
        7 15654 1 1  45 ARG CB   C  -9.624   1.051  -6.279 1.00 . A A .  45 ARG CB   1 1 
        7 15655 1 1  45 ARG CD   C  -7.142   1.542  -6.244 1.00 . A A .  45 ARG CD   1 1 
        7 15656 1 1  45 ARG CG   C  -8.541   2.034  -5.897 1.00 . A A .  45 ARG CG   1 1 
        7 15657 1 1  45 ARG CZ   C  -6.902   2.424  -8.604 1.00 . A A .  45 ARG CZ   1 1 
        7 15658 1 1  45 ARG H    H -11.736  -0.286  -6.601 1.00 . A A .  45 ARG H    1 1 
        7 15659 1 1  45 ARG HA   H -11.154   1.949  -5.113 1.00 . A A .  45 ARG HA   1 1 
        7 15660 1 1  45 ARG HB2  H  -9.537   0.178  -5.649 1.00 . A A .  45 ARG HB2  1 1 
        7 15661 1 1  45 ARG HB3  H  -9.469   0.760  -7.307 1.00 . A A .  45 ARG HB3  1 1 
        7 15662 1 1  45 ARG HD2  H  -6.421   2.251  -5.868 1.00 . A A .  45 ARG HD2  1 1 
        7 15663 1 1  45 ARG HD3  H  -6.984   0.584  -5.770 1.00 . A A .  45 ARG HD3  1 1 
        7 15664 1 1  45 ARG HE   H  -6.770   0.461  -7.979 1.00 . A A .  45 ARG HE   1 1 
        7 15665 1 1  45 ARG HG2  H  -8.719   2.964  -6.416 1.00 . A A .  45 ARG HG2  1 1 
        7 15666 1 1  45 ARG HG3  H  -8.599   2.208  -4.833 1.00 . A A .  45 ARG HG3  1 1 
        7 15667 1 1  45 ARG HH11 H  -7.410   3.917  -7.266 1.00 . A A .  45 ARG HH11 1 1 
        7 15668 1 1  45 ARG HH12 H  -7.188   4.450  -8.856 1.00 . A A .  45 ARG HH12 1 1 
        7 15669 1 1  45 ARG HH21 H  -6.384   1.289 -10.262 1.00 . A A .  45 ARG HH21 1 1 
        7 15670 1 1  45 ARG HH22 H  -6.608   2.938 -10.561 1.00 . A A .  45 ARG HH22 1 1 
        7 15671 1 1  45 ARG N    N -12.041   0.630  -6.426 1.00 . A A .  45 ARG N    1 1 
        7 15672 1 1  45 ARG NE   N  -6.933   1.391  -7.706 1.00 . A A .  45 ARG NE   1 1 
        7 15673 1 1  45 ARG NH1  N  -7.178   3.679  -8.213 1.00 . A A .  45 ARG NH1  1 1 
        7 15674 1 1  45 ARG NH2  N  -6.605   2.191  -9.886 1.00 . A A .  45 ARG NH2  1 1 
        7 15675 1 1  45 ARG O    O -10.723   2.782  -8.217 1.00 . A A .  45 ARG O    1 1 
        7 15676 1 1  46 GLU C    C -12.595   6.012  -6.120 1.00 . A A .  46 GLU C    1 1 
        7 15677 1 1  46 GLU CA   C -11.853   5.158  -7.140 1.00 . A A .  46 GLU CA   1 1 
        7 15678 1 1  46 GLU CB   C -12.698   5.014  -8.424 1.00 . A A .  46 GLU CB   1 1 
        7 15679 1 1  46 GLU CD   C -11.181   6.336  -9.929 1.00 . A A .  46 GLU CD   1 1 
        7 15680 1 1  46 GLU CG   C -12.590   6.175  -9.394 1.00 . A A .  46 GLU CG   1 1 
        7 15681 1 1  46 GLU H    H -12.076   3.810  -5.594 1.00 . A A .  46 GLU H    1 1 
        7 15682 1 1  46 GLU HA   H -10.881   5.578  -7.356 1.00 . A A .  46 GLU HA   1 1 
        7 15683 1 1  46 GLU HB2  H -12.395   4.115  -8.942 1.00 . A A .  46 GLU HB2  1 1 
        7 15684 1 1  46 GLU HB3  H -13.732   4.917  -8.131 1.00 . A A .  46 GLU HB3  1 1 
        7 15685 1 1  46 GLU HG2  H -13.255   6.002 -10.226 1.00 . A A .  46 GLU HG2  1 1 
        7 15686 1 1  46 GLU HG3  H -12.873   7.084  -8.884 1.00 . A A .  46 GLU HG3  1 1 
        7 15687 1 1  46 GLU N    N -11.701   3.883  -6.499 1.00 . A A .  46 GLU N    1 1 
        7 15688 1 1  46 GLU O    O -13.649   5.592  -5.632 1.00 . A A .  46 GLU O    1 1 
        7 15689 1 1  46 GLU OE1  O -10.776   5.575 -10.844 1.00 . A A .  46 GLU OE1  1 1 
        7 15690 1 1  46 GLU OE2  O -10.446   7.223  -9.440 1.00 . A A .  46 GLU OE2  1 1 
        7 15691 1 1  47 ASP C    C -13.974   8.619  -5.156 1.00 . A A .  47 ASP C    1 1 
        7 15692 1 1  47 ASP CA   C -12.646   8.022  -4.715 1.00 . A A .  47 ASP CA   1 1 
        7 15693 1 1  47 ASP CB   C -11.668   9.139  -4.265 1.00 . A A .  47 ASP CB   1 1 
        7 15694 1 1  47 ASP CG   C -12.226  10.078  -3.186 1.00 . A A .  47 ASP CG   1 1 
        7 15695 1 1  47 ASP H    H -11.222   7.459  -6.208 1.00 . A A .  47 ASP H    1 1 
        7 15696 1 1  47 ASP HA   H -12.842   7.381  -3.867 1.00 . A A .  47 ASP HA   1 1 
        7 15697 1 1  47 ASP HB2  H -10.776   8.679  -3.869 1.00 . A A .  47 ASP HB2  1 1 
        7 15698 1 1  47 ASP HB3  H -11.401   9.731  -5.129 1.00 . A A .  47 ASP HB3  1 1 
        7 15699 1 1  47 ASP N    N -12.045   7.168  -5.763 1.00 . A A .  47 ASP N    1 1 
        7 15700 1 1  47 ASP O    O -14.003   9.712  -5.713 1.00 . A A .  47 ASP O    1 1 
        7 15701 1 1  47 ASP OD1  O -12.097   9.780  -1.988 1.00 . A A .  47 ASP OD1  1 1 
        7 15702 1 1  47 ASP OD2  O -12.773  11.153  -3.527 1.00 . A A .  47 ASP OD2  1 1 
        7 15703 1 1  48 GLU C    C -17.380   7.055  -4.707 1.00 . A A .  48 GLU C    1 1 
        7 15704 1 1  48 GLU CA   C -16.472   8.160  -5.235 1.00 . A A .  48 GLU CA   1 1 
        7 15705 1 1  48 GLU CB   C -16.778   8.383  -6.740 1.00 . A A .  48 GLU CB   1 1 
        7 15706 1 1  48 GLU CD   C -16.556   9.862  -8.745 1.00 . A A .  48 GLU CD   1 1 
        7 15707 1 1  48 GLU CG   C -16.323   9.713  -7.290 1.00 . A A .  48 GLU CG   1 1 
        7 15708 1 1  48 GLU H    H -14.855   6.927  -4.618 1.00 . A A .  48 GLU H    1 1 
        7 15709 1 1  48 GLU HA   H -16.700   9.061  -4.684 1.00 . A A .  48 GLU HA   1 1 
        7 15710 1 1  48 GLU HB2  H -16.291   7.604  -7.309 1.00 . A A .  48 GLU HB2  1 1 
        7 15711 1 1  48 GLU HB3  H -17.845   8.298  -6.887 1.00 . A A .  48 GLU HB3  1 1 
        7 15712 1 1  48 GLU HG2  H -16.854  10.502  -6.778 1.00 . A A .  48 GLU HG2  1 1 
        7 15713 1 1  48 GLU HG3  H -15.267   9.817  -7.089 1.00 . A A .  48 GLU HG3  1 1 
        7 15714 1 1  48 GLU N    N -15.048   7.830  -4.956 1.00 . A A .  48 GLU N    1 1 
        7 15715 1 1  48 GLU O    O -17.402   5.939  -5.245 1.00 . A A .  48 GLU O    1 1 
        7 15716 1 1  48 GLU OE1  O -17.677  10.239  -9.133 1.00 . A A .  48 GLU OE1  1 1 
        7 15717 1 1  48 GLU OE2  O -15.609   9.629  -9.531 1.00 . A A .  48 GLU OE2  1 1 
        7 15718 1 1  49 GLY C    C -18.393   5.466  -2.080 1.00 . A A .  49 GLY C    1 1 
        7 15719 1 1  49 GLY CA   C -19.024   6.398  -3.087 1.00 . A A .  49 GLY CA   1 1 
        7 15720 1 1  49 GLY H    H -17.983   8.216  -3.215 1.00 . A A .  49 GLY H    1 1 
        7 15721 1 1  49 GLY HA2  H -19.813   6.948  -2.595 1.00 . A A .  49 GLY HA2  1 1 
        7 15722 1 1  49 GLY HA3  H -19.449   5.814  -3.889 1.00 . A A .  49 GLY HA3  1 1 
        7 15723 1 1  49 GLY N    N -18.087   7.343  -3.645 1.00 . A A .  49 GLY N    1 1 
        7 15724 1 1  49 GLY O    O -18.874   5.338  -0.962 1.00 . A A .  49 GLY O    1 1 
        7 15725 1 1  50 LEU C    C -15.165   4.133  -1.623 1.00 . A A .  50 LEU C    1 1 
        7 15726 1 1  50 LEU CA   C -16.655   3.891  -1.599 1.00 . A A .  50 LEU CA   1 1 
        7 15727 1 1  50 LEU CB   C -16.994   2.402  -1.938 1.00 . A A .  50 LEU CB   1 1 
        7 15728 1 1  50 LEU CD1  C -16.995   0.349  -3.396 1.00 . A A .  50 LEU CD1  1 1 
        7 15729 1 1  50 LEU CD2  C -17.215   2.546  -4.498 1.00 . A A .  50 LEU CD2  1 1 
        7 15730 1 1  50 LEU CG   C -16.593   1.806  -3.327 1.00 . A A .  50 LEU CG   1 1 
        7 15731 1 1  50 LEU H    H -16.961   4.976  -3.363 1.00 . A A .  50 LEU H    1 1 
        7 15732 1 1  50 LEU HA   H -17.003   4.102  -0.599 1.00 . A A .  50 LEU HA   1 1 
        7 15733 1 1  50 LEU HB2  H -16.452   1.832  -1.202 1.00 . A A .  50 LEU HB2  1 1 
        7 15734 1 1  50 LEU HB3  H -18.040   2.213  -1.753 1.00 . A A .  50 LEU HB3  1 1 
        7 15735 1 1  50 LEU HD11 H -18.060   0.267  -3.240 1.00 . A A .  50 LEU HD11 1 1 
        7 15736 1 1  50 LEU HD12 H -16.473  -0.216  -2.638 1.00 . A A .  50 LEU HD12 1 1 
        7 15737 1 1  50 LEU HD13 H -16.749  -0.039  -4.373 1.00 . A A .  50 LEU HD13 1 1 
        7 15738 1 1  50 LEU HD21 H -18.291   2.490  -4.430 1.00 . A A .  50 LEU HD21 1 1 
        7 15739 1 1  50 LEU HD22 H -16.892   2.073  -5.416 1.00 . A A .  50 LEU HD22 1 1 
        7 15740 1 1  50 LEU HD23 H -16.896   3.576  -4.491 1.00 . A A .  50 LEU HD23 1 1 
        7 15741 1 1  50 LEU HG   H -15.517   1.846  -3.416 1.00 . A A .  50 LEU HG   1 1 
        7 15742 1 1  50 LEU N    N -17.329   4.822  -2.467 1.00 . A A .  50 LEU N    1 1 
        7 15743 1 1  50 LEU O    O -14.571   4.224  -2.691 1.00 . A A .  50 LEU O    1 1 
        7 15744 1 1  51 ASN C    C -12.734   4.202   1.080 1.00 . A A .  51 ASN C    1 1 
        7 15745 1 1  51 ASN CA   C -13.146   4.539  -0.336 1.00 . A A .  51 ASN CA   1 1 
        7 15746 1 1  51 ASN CB   C -12.878   6.014  -0.644 1.00 . A A .  51 ASN CB   1 1 
        7 15747 1 1  51 ASN CG   C -11.420   6.326  -0.830 1.00 . A A .  51 ASN CG   1 1 
        7 15748 1 1  51 ASN H    H -15.084   4.234   0.391 1.00 . A A .  51 ASN H    1 1 
        7 15749 1 1  51 ASN HA   H -12.562   3.916  -0.996 1.00 . A A .  51 ASN HA   1 1 
        7 15750 1 1  51 ASN HB2  H -13.404   6.291  -1.546 1.00 . A A .  51 ASN HB2  1 1 
        7 15751 1 1  51 ASN HB3  H -13.254   6.597   0.183 1.00 . A A .  51 ASN HB3  1 1 
        7 15752 1 1  51 ASN HD21 H -11.212   6.801   1.079 1.00 . A A .  51 ASN HD21 1 1 
        7 15753 1 1  51 ASN HD22 H  -9.807   6.906   0.059 1.00 . A A .  51 ASN HD22 1 1 
        7 15754 1 1  51 ASN N    N -14.576   4.285  -0.451 1.00 . A A .  51 ASN N    1 1 
        7 15755 1 1  51 ASN ND2  N -10.754   6.717   0.217 1.00 . A A .  51 ASN ND2  1 1 
        7 15756 1 1  51 ASN O    O -13.572   4.265   1.986 1.00 . A A .  51 ASN O    1 1 
        7 15757 1 1  51 ASN OD1  O -10.903   6.235  -1.930 1.00 . A A .  51 ASN OD1  1 1 
        7 15758 1 1  52 LEU C    C -10.697   4.738   3.375 1.00 . A A .  52 LEU C    1 1 
        7 15759 1 1  52 LEU CA   C -11.081   3.485   2.638 1.00 . A A .  52 LEU CA   1 1 
        7 15760 1 1  52 LEU CB   C  -9.944   2.393   2.677 1.00 . A A .  52 LEU CB   1 1 
        7 15761 1 1  52 LEU CD1  C  -8.942   2.736   5.047 1.00 . A A .  52 LEU CD1  1 1 
        7 15762 1 1  52 LEU CD2  C -10.842   1.178   4.709 1.00 . A A .  52 LEU CD2  1 1 
        7 15763 1 1  52 LEU CG   C  -9.588   1.753   4.085 1.00 . A A .  52 LEU CG   1 1 
        7 15764 1 1  52 LEU H    H -10.828   3.823   0.576 1.00 . A A .  52 LEU H    1 1 
        7 15765 1 1  52 LEU HA   H -11.964   3.091   3.118 1.00 . A A .  52 LEU HA   1 1 
        7 15766 1 1  52 LEU HB2  H -10.231   1.590   2.014 1.00 . A A .  52 LEU HB2  1 1 
        7 15767 1 1  52 LEU HB3  H  -9.045   2.845   2.282 1.00 . A A .  52 LEU HB3  1 1 
        7 15768 1 1  52 LEU HD11 H  -8.732   2.238   5.983 1.00 . A A .  52 LEU HD11 1 1 
        7 15769 1 1  52 LEU HD12 H  -9.616   3.562   5.222 1.00 . A A .  52 LEU HD12 1 1 
        7 15770 1 1  52 LEU HD13 H  -8.020   3.102   4.620 1.00 . A A .  52 LEU HD13 1 1 
        7 15771 1 1  52 LEU HD21 H -11.258   0.425   4.057 1.00 . A A .  52 LEU HD21 1 1 
        7 15772 1 1  52 LEU HD22 H -11.569   1.962   4.864 1.00 . A A .  52 LEU HD22 1 1 
        7 15773 1 1  52 LEU HD23 H -10.594   0.734   5.662 1.00 . A A .  52 LEU HD23 1 1 
        7 15774 1 1  52 LEU HG   H  -8.869   0.944   4.018 1.00 . A A .  52 LEU HG   1 1 
        7 15775 1 1  52 LEU N    N -11.486   3.834   1.304 1.00 . A A .  52 LEU N    1 1 
        7 15776 1 1  52 LEU O    O  -9.707   5.398   3.055 1.00 . A A .  52 LEU O    1 1 
        7 15777 1 1  53 GLU C    C -11.550   5.696   6.596 1.00 . A A .  53 GLU C    1 1 
        7 15778 1 1  53 GLU CA   C -11.296   6.178   5.186 1.00 . A A .  53 GLU CA   1 1 
        7 15779 1 1  53 GLU CB   C -12.193   7.357   4.782 1.00 . A A .  53 GLU CB   1 1 
        7 15780 1 1  53 GLU CD   C -14.507   8.185   4.222 1.00 . A A .  53 GLU CD   1 1 
        7 15781 1 1  53 GLU CG   C -13.675   7.031   4.702 1.00 . A A .  53 GLU CG   1 1 
        7 15782 1 1  53 GLU H    H -12.339   4.560   4.425 1.00 . A A .  53 GLU H    1 1 
        7 15783 1 1  53 GLU HA   H -10.255   6.459   5.132 1.00 . A A .  53 GLU HA   1 1 
        7 15784 1 1  53 GLU HB2  H -12.089   8.121   5.534 1.00 . A A .  53 GLU HB2  1 1 
        7 15785 1 1  53 GLU HB3  H -11.877   7.745   3.826 1.00 . A A .  53 GLU HB3  1 1 
        7 15786 1 1  53 GLU HG2  H -13.810   6.204   4.019 1.00 . A A .  53 GLU HG2  1 1 
        7 15787 1 1  53 GLU HG3  H -14.015   6.738   5.684 1.00 . A A .  53 GLU HG3  1 1 
        7 15788 1 1  53 GLU N    N -11.515   5.075   4.311 1.00 . A A .  53 GLU N    1 1 
        7 15789 1 1  53 GLU O    O -12.670   5.335   6.941 1.00 . A A .  53 GLU O    1 1 
        7 15790 1 1  53 GLU OE1  O -14.652   9.165   4.954 1.00 . A A .  53 GLU OE1  1 1 
        7 15791 1 1  53 GLU OE2  O -15.064   8.110   3.114 1.00 . A A .  53 GLU OE2  1 1 
        7 15792 1 1  54 SER C    C -11.570   5.718   9.630 1.00 . A A .  54 SER C    1 1 
        7 15793 1 1  54 SER CA   C -10.567   5.052   8.692 1.00 . A A .  54 SER CA   1 1 
        7 15794 1 1  54 SER CB   C  -9.176   4.971   9.306 1.00 . A A .  54 SER CB   1 1 
        7 15795 1 1  54 SER H    H  -9.657   6.037   7.082 1.00 . A A .  54 SER H    1 1 
        7 15796 1 1  54 SER HA   H -10.911   4.039   8.541 1.00 . A A .  54 SER HA   1 1 
        7 15797 1 1  54 SER HB2  H  -9.247   4.571  10.306 1.00 . A A .  54 SER HB2  1 1 
        7 15798 1 1  54 SER HB3  H  -8.572   4.313   8.702 1.00 . A A .  54 SER HB3  1 1 
        7 15799 1 1  54 SER HG   H  -8.244   6.330  10.280 1.00 . A A .  54 SER HG   1 1 
        7 15800 1 1  54 SER N    N -10.510   5.645   7.381 1.00 . A A .  54 SER N    1 1 
        7 15801 1 1  54 SER O    O -11.711   6.937   9.660 1.00 . A A .  54 SER O    1 1 
        7 15802 1 1  54 SER OG   O  -8.550   6.238   9.368 1.00 . A A .  54 SER OG   1 1 
        7 15803 1 1  55 ASP C    C -13.192   4.402  12.518 1.00 . A A .  55 ASP C    1 1 
        7 15804 1 1  55 ASP CA   C -13.255   5.330  11.335 1.00 . A A .  55 ASP CA   1 1 
        7 15805 1 1  55 ASP CB   C -14.687   5.378  10.762 1.00 . A A .  55 ASP CB   1 1 
        7 15806 1 1  55 ASP CG   C -15.729   5.824  11.784 1.00 . A A .  55 ASP CG   1 1 
        7 15807 1 1  55 ASP H    H -12.172   3.922  10.237 1.00 . A A .  55 ASP H    1 1 
        7 15808 1 1  55 ASP HA   H -12.963   6.319  11.656 1.00 . A A .  55 ASP HA   1 1 
        7 15809 1 1  55 ASP HB2  H -14.714   6.060   9.927 1.00 . A A .  55 ASP HB2  1 1 
        7 15810 1 1  55 ASP HB3  H -14.952   4.390  10.411 1.00 . A A .  55 ASP HB3  1 1 
        7 15811 1 1  55 ASP N    N -12.290   4.886  10.350 1.00 . A A .  55 ASP N    1 1 
        7 15812 1 1  55 ASP O    O -13.872   3.382  12.543 1.00 . A A .  55 ASP O    1 1 
        7 15813 1 1  55 ASP OD1  O -15.907   7.049  11.989 1.00 . A A .  55 ASP OD1  1 1 
        7 15814 1 1  55 ASP OD2  O -16.404   4.968  12.375 1.00 . A A .  55 ASP OD2  1 1 
        7 15815 1 1  56 ALA C    C -10.650   4.457  15.162 1.00 . A A .  56 ALA C    1 1 
        7 15816 1 1  56 ALA CA   C -11.993   3.998  14.671 1.00 . A A .  56 ALA CA   1 1 
        7 15817 1 1  56 ALA CB   C -11.950   2.472  14.493 1.00 . A A .  56 ALA CB   1 1 
        7 15818 1 1  56 ALA H    H -11.704   5.503  13.228 1.00 . A A .  56 ALA H    1 1 
        7 15819 1 1  56 ALA HA   H -12.751   4.267  15.392 1.00 . A A .  56 ALA HA   1 1 
        7 15820 1 1  56 ALA HB1  H -11.186   2.212  13.778 1.00 . A A .  56 ALA HB1  1 1 
        7 15821 1 1  56 ALA HB2  H -12.910   2.124  14.140 1.00 . A A .  56 ALA HB2  1 1 
        7 15822 1 1  56 ALA HB3  H -11.728   2.007  15.441 1.00 . A A .  56 ALA HB3  1 1 
        7 15823 1 1  56 ALA N    N -12.262   4.713  13.411 1.00 . A A .  56 ALA N    1 1 
        7 15824 1 1  56 ALA O    O -10.493   4.876  16.310 1.00 . A A .  56 ALA O    1 1 
        7 15825 1 1  57 ASP C    C  -7.712   5.349  13.248 1.00 . A A .  57 ASP C    1 1 
        7 15826 1 1  57 ASP CA   C  -8.299   4.783  14.504 1.00 . A A .  57 ASP CA   1 1 
        7 15827 1 1  57 ASP CB   C  -7.430   3.580  14.920 1.00 . A A .  57 ASP CB   1 1 
        7 15828 1 1  57 ASP CG   C  -7.753   2.999  16.266 1.00 . A A .  57 ASP CG   1 1 
        7 15829 1 1  57 ASP H    H  -9.915   4.119  13.342 1.00 . A A .  57 ASP H    1 1 
        7 15830 1 1  57 ASP HA   H  -8.278   5.525  15.288 1.00 . A A .  57 ASP HA   1 1 
        7 15831 1 1  57 ASP HB2  H  -7.553   2.795  14.189 1.00 . A A .  57 ASP HB2  1 1 
        7 15832 1 1  57 ASP HB3  H  -6.397   3.895  14.914 1.00 . A A .  57 ASP HB3  1 1 
        7 15833 1 1  57 ASP N    N  -9.689   4.402  14.253 1.00 . A A .  57 ASP N    1 1 
        7 15834 1 1  57 ASP O    O  -8.172   5.031  12.152 1.00 . A A .  57 ASP O    1 1 
        7 15835 1 1  57 ASP OD1  O  -8.587   2.078  16.342 1.00 . A A .  57 ASP OD1  1 1 
        7 15836 1 1  57 ASP OD2  O  -7.149   3.431  17.276 1.00 . A A .  57 ASP OD2  1 1 
        7 15837 1 1  58 GLU C    C  -4.922   5.773  11.790 1.00 . A A .  58 GLU C    1 1 
        7 15838 1 1  58 GLU CA   C  -5.997   6.751  12.277 1.00 . A A .  58 GLU CA   1 1 
        7 15839 1 1  58 GLU CB   C  -5.380   8.093  12.718 1.00 . A A .  58 GLU CB   1 1 
        7 15840 1 1  58 GLU CD   C  -4.036  10.155  12.136 1.00 . A A .  58 GLU CD   1 1 
        7 15841 1 1  58 GLU CG   C  -4.555   8.813  11.665 1.00 . A A .  58 GLU CG   1 1 
        7 15842 1 1  58 GLU H    H  -6.401   6.382  14.308 1.00 . A A .  58 GLU H    1 1 
        7 15843 1 1  58 GLU HA   H  -6.706   6.927  11.481 1.00 . A A .  58 GLU HA   1 1 
        7 15844 1 1  58 GLU HB2  H  -6.177   8.750  13.026 1.00 . A A .  58 GLU HB2  1 1 
        7 15845 1 1  58 GLU HB3  H  -4.748   7.898  13.570 1.00 . A A .  58 GLU HB3  1 1 
        7 15846 1 1  58 GLU HG2  H  -3.710   8.194  11.400 1.00 . A A .  58 GLU HG2  1 1 
        7 15847 1 1  58 GLU HG3  H  -5.169   8.966  10.790 1.00 . A A .  58 GLU HG3  1 1 
        7 15848 1 1  58 GLU N    N  -6.703   6.161  13.400 1.00 . A A .  58 GLU N    1 1 
        7 15849 1 1  58 GLU O    O  -4.534   5.771  10.617 1.00 . A A .  58 GLU O    1 1 
        7 15850 1 1  58 GLU OE1  O  -3.235  10.191  13.106 1.00 . A A .  58 GLU OE1  1 1 
        7 15851 1 1  58 GLU OE2  O  -4.429  11.197  11.562 1.00 . A A .  58 GLU OE2  1 1 
        7 15852 1 1  59 GLN C    C  -4.047   2.772  11.639 1.00 . A A .  59 GLN C    1 1 
        7 15853 1 1  59 GLN CA   C  -3.469   3.933  12.419 1.00 . A A .  59 GLN CA   1 1 
        7 15854 1 1  59 GLN CB   C  -2.780   3.458  13.716 1.00 . A A .  59 GLN CB   1 1 
        7 15855 1 1  59 GLN CD   C  -3.005   2.448  16.047 1.00 . A A .  59 GLN CD   1 1 
        7 15856 1 1  59 GLN CG   C  -3.725   2.891  14.781 1.00 . A A .  59 GLN CG   1 1 
        7 15857 1 1  59 GLN H    H  -4.900   4.965  13.579 1.00 . A A .  59 GLN H    1 1 
        7 15858 1 1  59 GLN HA   H  -2.732   4.414  11.793 1.00 . A A .  59 GLN HA   1 1 
        7 15859 1 1  59 GLN HB2  H  -2.065   2.688  13.463 1.00 . A A .  59 GLN HB2  1 1 
        7 15860 1 1  59 GLN HB3  H  -2.247   4.293  14.144 1.00 . A A .  59 GLN HB3  1 1 
        7 15861 1 1  59 GLN HE21 H  -1.622   3.838  15.787 1.00 . A A .  59 GLN HE21 1 1 
        7 15862 1 1  59 GLN HE22 H  -1.414   2.845  17.167 1.00 . A A .  59 GLN HE22 1 1 
        7 15863 1 1  59 GLN HG2  H  -4.426   3.663  15.054 1.00 . A A .  59 GLN HG2  1 1 
        7 15864 1 1  59 GLN HG3  H  -4.256   2.048  14.366 1.00 . A A .  59 GLN HG3  1 1 
        7 15865 1 1  59 GLN N    N  -4.488   4.922  12.696 1.00 . A A .  59 GLN N    1 1 
        7 15866 1 1  59 GLN NE2  N  -1.917   3.102  16.366 1.00 . A A .  59 GLN NE2  1 1 
        7 15867 1 1  59 GLN O    O  -5.099   2.221  11.994 1.00 . A A .  59 GLN O    1 1 
        7 15868 1 1  59 GLN OE1  O  -3.439   1.526  16.745 1.00 . A A .  59 GLN OE1  1 1 
        7 15869 1 1  60 LEU C    C  -2.675   0.425   9.374 1.00 . A A .  60 LEU C    1 1 
        7 15870 1 1  60 LEU CA   C  -3.824   1.369   9.712 1.00 . A A .  60 LEU CA   1 1 
        7 15871 1 1  60 LEU CB   C  -4.421   1.996   8.441 1.00 . A A .  60 LEU CB   1 1 
        7 15872 1 1  60 LEU CD1  C  -6.080   3.510   7.337 1.00 . A A .  60 LEU CD1  1 1 
        7 15873 1 1  60 LEU CD2  C  -6.884   1.873   9.001 1.00 . A A .  60 LEU CD2  1 1 
        7 15874 1 1  60 LEU CG   C  -5.732   2.789   8.611 1.00 . A A .  60 LEU CG   1 1 
        7 15875 1 1  60 LEU H    H  -2.532   2.866  10.335 1.00 . A A .  60 LEU H    1 1 
        7 15876 1 1  60 LEU HA   H  -4.603   0.817  10.216 1.00 . A A .  60 LEU HA   1 1 
        7 15877 1 1  60 LEU HB2  H  -3.686   2.707   8.096 1.00 . A A .  60 LEU HB2  1 1 
        7 15878 1 1  60 LEU HB3  H  -4.541   1.265   7.661 1.00 . A A .  60 LEU HB3  1 1 
        7 15879 1 1  60 LEU HD11 H  -5.277   4.189   7.091 1.00 . A A .  60 LEU HD11 1 1 
        7 15880 1 1  60 LEU HD12 H  -6.988   4.067   7.510 1.00 . A A .  60 LEU HD12 1 1 
        7 15881 1 1  60 LEU HD13 H  -6.232   2.799   6.540 1.00 . A A .  60 LEU HD13 1 1 
        7 15882 1 1  60 LEU HD21 H  -6.714   1.440   9.975 1.00 . A A .  60 LEU HD21 1 1 
        7 15883 1 1  60 LEU HD22 H  -6.991   1.096   8.259 1.00 . A A .  60 LEU HD22 1 1 
        7 15884 1 1  60 LEU HD23 H  -7.792   2.460   9.007 1.00 . A A .  60 LEU HD23 1 1 
        7 15885 1 1  60 LEU HG   H  -5.607   3.525   9.391 1.00 . A A .  60 LEU HG   1 1 
        7 15886 1 1  60 LEU N    N  -3.378   2.415  10.579 1.00 . A A .  60 LEU N    1 1 
        7 15887 1 1  60 LEU O    O  -1.526   0.846   9.226 1.00 . A A .  60 LEU O    1 1 
        7 15888 1 1  61 LEU C    C  -2.684  -2.750   7.907 1.00 . A A .  61 LEU C    1 1 
        7 15889 1 1  61 LEU CA   C  -2.018  -1.859   8.933 1.00 . A A .  61 LEU CA   1 1 
        7 15890 1 1  61 LEU CB   C  -1.622  -2.667  10.219 1.00 . A A .  61 LEU CB   1 1 
        7 15891 1 1  61 LEU CD1  C  -0.750  -4.844   9.153 1.00 . A A .  61 LEU CD1  1 1 
        7 15892 1 1  61 LEU CD2  C   0.839  -3.135   9.880 1.00 . A A .  61 LEU CD2  1 1 
        7 15893 1 1  61 LEU CG   C  -0.487  -3.750  10.148 1.00 . A A .  61 LEU CG   1 1 
        7 15894 1 1  61 LEU H    H  -3.912  -1.120   9.434 1.00 . A A .  61 LEU H    1 1 
        7 15895 1 1  61 LEU HA   H  -1.143  -1.390   8.505 1.00 . A A .  61 LEU HA   1 1 
        7 15896 1 1  61 LEU HB2  H  -1.308  -1.939  10.950 1.00 . A A .  61 LEU HB2  1 1 
        7 15897 1 1  61 LEU HB3  H  -2.509  -3.137  10.610 1.00 . A A .  61 LEU HB3  1 1 
        7 15898 1 1  61 LEU HD11 H  -1.657  -5.362   9.410 1.00 . A A .  61 LEU HD11 1 1 
        7 15899 1 1  61 LEU HD12 H   0.091  -5.523   9.149 1.00 . A A .  61 LEU HD12 1 1 
        7 15900 1 1  61 LEU HD13 H  -0.851  -4.384   8.181 1.00 . A A .  61 LEU HD13 1 1 
        7 15901 1 1  61 LEU HD21 H   1.582  -3.918   9.825 1.00 . A A .  61 LEU HD21 1 1 
        7 15902 1 1  61 LEU HD22 H   1.084  -2.446  10.675 1.00 . A A .  61 LEU HD22 1 1 
        7 15903 1 1  61 LEU HD23 H   0.785  -2.613   8.938 1.00 . A A .  61 LEU HD23 1 1 
        7 15904 1 1  61 LEU HG   H  -0.433  -4.226  11.116 1.00 . A A .  61 LEU HG   1 1 
        7 15905 1 1  61 LEU N    N  -2.985  -0.838   9.279 1.00 . A A .  61 LEU N    1 1 
        7 15906 1 1  61 LEU O    O  -3.734  -3.341   8.181 1.00 . A A .  61 LEU O    1 1 
        7 15907 1 1  62 ILE C    C  -1.642  -4.644   5.248 1.00 . A A .  62 ILE C    1 1 
        7 15908 1 1  62 ILE CA   C  -2.694  -3.651   5.710 1.00 . A A .  62 ILE CA   1 1 
        7 15909 1 1  62 ILE CB   C  -3.234  -2.840   4.458 1.00 . A A .  62 ILE CB   1 1 
        7 15910 1 1  62 ILE CD1  C  -3.636  -0.486   5.502 1.00 . A A .  62 ILE CD1  1 1 
        7 15911 1 1  62 ILE CG1  C  -4.241  -1.712   4.834 1.00 . A A .  62 ILE CG1  1 1 
        7 15912 1 1  62 ILE CG2  C  -3.919  -3.790   3.483 1.00 . A A .  62 ILE CG2  1 1 
        7 15913 1 1  62 ILE H    H  -1.276  -2.355   6.564 1.00 . A A .  62 ILE H    1 1 
        7 15914 1 1  62 ILE HA   H  -3.509  -4.202   6.157 1.00 . A A .  62 ILE HA   1 1 
        7 15915 1 1  62 ILE HB   H  -2.384  -2.409   3.952 1.00 . A A .  62 ILE HB   1 1 
        7 15916 1 1  62 ILE HD11 H  -3.156  -0.780   6.425 1.00 . A A .  62 ILE HD11 1 1 
        7 15917 1 1  62 ILE HD12 H  -4.418   0.229   5.713 1.00 . A A .  62 ILE HD12 1 1 
        7 15918 1 1  62 ILE HD13 H  -2.908  -0.039   4.843 1.00 . A A .  62 ILE HD13 1 1 
        7 15919 1 1  62 ILE HG12 H  -4.739  -1.375   3.937 1.00 . A A .  62 ILE HG12 1 1 
        7 15920 1 1  62 ILE HG13 H  -4.981  -2.127   5.503 1.00 . A A .  62 ILE HG13 1 1 
        7 15921 1 1  62 ILE HG21 H  -3.230  -4.559   3.167 1.00 . A A .  62 ILE HG21 1 1 
        7 15922 1 1  62 ILE HG22 H  -4.262  -3.230   2.625 1.00 . A A .  62 ILE HG22 1 1 
        7 15923 1 1  62 ILE HG23 H  -4.774  -4.241   3.970 1.00 . A A .  62 ILE HG23 1 1 
        7 15924 1 1  62 ILE N    N  -2.121  -2.832   6.741 1.00 . A A .  62 ILE N    1 1 
        7 15925 1 1  62 ILE O    O  -0.505  -4.261   4.952 1.00 . A A .  62 ILE O    1 1 
        7 15926 1 1  63 TYR C    C  -1.436  -7.397   3.397 1.00 . A A .  63 TYR C    1 1 
        7 15927 1 1  63 TYR CA   C  -1.087  -6.913   4.782 1.00 . A A .  63 TYR CA   1 1 
        7 15928 1 1  63 TYR CB   C  -1.037  -8.085   5.767 1.00 . A A .  63 TYR CB   1 1 
        7 15929 1 1  63 TYR CD1  C   1.146  -8.981   4.956 1.00 . A A .  63 TYR CD1  1 1 
        7 15930 1 1  63 TYR CD2  C  -0.691 -10.480   5.041 1.00 . A A .  63 TYR CD2  1 1 
        7 15931 1 1  63 TYR CE1  C   1.935  -9.966   4.458 1.00 . A A .  63 TYR CE1  1 1 
        7 15932 1 1  63 TYR CE2  C   0.107 -11.486   4.536 1.00 . A A .  63 TYR CE2  1 1 
        7 15933 1 1  63 TYR CG   C  -0.175  -9.208   5.261 1.00 . A A .  63 TYR CG   1 1 
        7 15934 1 1  63 TYR CZ   C   1.424 -11.216   4.248 1.00 . A A .  63 TYR CZ   1 1 
        7 15935 1 1  63 TYR H    H  -2.915  -6.166   5.443 1.00 . A A .  63 TYR H    1 1 
        7 15936 1 1  63 TYR HA   H  -0.107  -6.459   4.740 1.00 . A A .  63 TYR HA   1 1 
        7 15937 1 1  63 TYR HB2  H  -0.636  -7.746   6.711 1.00 . A A .  63 TYR HB2  1 1 
        7 15938 1 1  63 TYR HB3  H  -2.036  -8.466   5.917 1.00 . A A .  63 TYR HB3  1 1 
        7 15939 1 1  63 TYR HD1  H   1.559  -7.997   5.120 1.00 . A A .  63 TYR HD1  1 1 
        7 15940 1 1  63 TYR HD2  H  -1.727 -10.680   5.273 1.00 . A A .  63 TYR HD2  1 1 
        7 15941 1 1  63 TYR HE1  H   2.968  -9.756   4.223 1.00 . A A .  63 TYR HE1  1 1 
        7 15942 1 1  63 TYR HE2  H  -0.303 -12.470   4.366 1.00 . A A .  63 TYR HE2  1 1 
        7 15943 1 1  63 TYR HH   H   3.113 -12.021   4.122 1.00 . A A .  63 TYR HH   1 1 
        7 15944 1 1  63 TYR N    N  -1.998  -5.897   5.209 1.00 . A A .  63 TYR N    1 1 
        7 15945 1 1  63 TYR O    O  -2.561  -7.871   3.151 1.00 . A A .  63 TYR O    1 1 
        7 15946 1 1  63 TYR OH   O   2.239 -12.200   3.745 1.00 . A A .  63 TYR OH   1 1 
        7 15947 1 1  64 ILE C    C   0.215  -8.862   0.747 1.00 . A A .  64 ILE C    1 1 
        7 15948 1 1  64 ILE CA   C  -0.706  -7.703   1.146 1.00 . A A .  64 ILE CA   1 1 
        7 15949 1 1  64 ILE CB   C  -0.477  -6.544   0.140 1.00 . A A .  64 ILE CB   1 1 
        7 15950 1 1  64 ILE CD1  C  -2.857  -5.615   0.401 1.00 . A A .  64 ILE CD1  1 1 
        7 15951 1 1  64 ILE CG1  C  -1.371  -5.330   0.456 1.00 . A A .  64 ILE CG1  1 1 
        7 15952 1 1  64 ILE CG2  C  -0.737  -7.045  -1.273 1.00 . A A .  64 ILE CG2  1 1 
        7 15953 1 1  64 ILE H    H   0.398  -6.944   2.748 1.00 . A A .  64 ILE H    1 1 
        7 15954 1 1  64 ILE HA   H  -1.733  -8.020   1.054 1.00 . A A .  64 ILE HA   1 1 
        7 15955 1 1  64 ILE HB   H   0.561  -6.253   0.201 1.00 . A A .  64 ILE HB   1 1 
        7 15956 1 1  64 ILE HD11 H  -3.125  -5.968  -0.583 1.00 . A A .  64 ILE HD11 1 1 
        7 15957 1 1  64 ILE HD12 H  -3.403  -4.710   0.624 1.00 . A A .  64 ILE HD12 1 1 
        7 15958 1 1  64 ILE HD13 H  -3.100  -6.367   1.137 1.00 . A A .  64 ILE HD13 1 1 
        7 15959 1 1  64 ILE HG12 H  -1.148  -4.978   1.453 1.00 . A A .  64 ILE HG12 1 1 
        7 15960 1 1  64 ILE HG13 H  -1.153  -4.542  -0.250 1.00 . A A .  64 ILE HG13 1 1 
        7 15961 1 1  64 ILE HG21 H  -0.037  -7.844  -1.471 1.00 . A A .  64 ILE HG21 1 1 
        7 15962 1 1  64 ILE HG22 H  -0.624  -6.247  -1.990 1.00 . A A .  64 ILE HG22 1 1 
        7 15963 1 1  64 ILE HG23 H  -1.740  -7.448  -1.303 1.00 . A A .  64 ILE HG23 1 1 
        7 15964 1 1  64 ILE N    N  -0.487  -7.296   2.498 1.00 . A A .  64 ILE N    1 1 
        7 15965 1 1  64 ILE O    O   1.441  -8.711   0.715 1.00 . A A .  64 ILE O    1 1 
        7 15966 1 1  65 PRO C    C   0.188 -11.040  -1.635 1.00 . A A .  65 PRO C    1 1 
        7 15967 1 1  65 PRO CA   C   0.355 -11.131  -0.110 1.00 . A A .  65 PRO CA   1 1 
        7 15968 1 1  65 PRO CB   C  -0.353 -12.382   0.435 1.00 . A A .  65 PRO CB   1 1 
        7 15969 1 1  65 PRO CD   C  -1.719 -10.419   0.841 1.00 . A A .  65 PRO CD   1 1 
        7 15970 1 1  65 PRO CG   C  -1.587 -11.888   1.142 1.00 . A A .  65 PRO CG   1 1 
        7 15971 1 1  65 PRO HA   H   1.404 -11.130   0.150 1.00 . A A .  65 PRO HA   1 1 
        7 15972 1 1  65 PRO HB2  H  -0.604 -13.030  -0.391 1.00 . A A .  65 PRO HB2  1 1 
        7 15973 1 1  65 PRO HB3  H   0.307 -12.903   1.114 1.00 . A A .  65 PRO HB3  1 1 
        7 15974 1 1  65 PRO HD2  H  -2.392 -10.252   0.013 1.00 . A A .  65 PRO HD2  1 1 
        7 15975 1 1  65 PRO HD3  H  -2.055  -9.896   1.724 1.00 . A A .  65 PRO HD3  1 1 
        7 15976 1 1  65 PRO HG2  H  -2.454 -12.417   0.775 1.00 . A A .  65 PRO HG2  1 1 
        7 15977 1 1  65 PRO HG3  H  -1.481 -12.044   2.206 1.00 . A A .  65 PRO HG3  1 1 
        7 15978 1 1  65 PRO N    N  -0.355 -10.039   0.501 1.00 . A A .  65 PRO N    1 1 
        7 15979 1 1  65 PRO O    O  -0.949 -10.959  -2.156 1.00 . A A .  65 PRO O    1 1 
        7 15980 1 1  66 PHE C    C   1.080 -12.197  -4.495 1.00 . A A .  66 PHE C    1 1 
        7 15981 1 1  66 PHE CA   C   1.219 -10.876  -3.779 1.00 . A A .  66 PHE CA   1 1 
        7 15982 1 1  66 PHE CB   C   2.411 -10.103  -4.318 1.00 . A A .  66 PHE CB   1 1 
        7 15983 1 1  66 PHE CD1  C   1.633  -7.734  -4.538 1.00 . A A .  66 PHE CD1  1 1 
        7 15984 1 1  66 PHE CD2  C   3.282  -8.238  -2.900 1.00 . A A .  66 PHE CD2  1 1 
        7 15985 1 1  66 PHE CE1  C   1.664  -6.407  -4.175 1.00 . A A .  66 PHE CE1  1 1 
        7 15986 1 1  66 PHE CE2  C   3.317  -6.913  -2.530 1.00 . A A .  66 PHE CE2  1 1 
        7 15987 1 1  66 PHE CG   C   2.441  -8.665  -3.902 1.00 . A A .  66 PHE CG   1 1 
        7 15988 1 1  66 PHE CZ   C   2.507  -5.994  -3.169 1.00 . A A .  66 PHE CZ   1 1 
        7 15989 1 1  66 PHE H    H   2.140 -11.116  -1.882 1.00 . A A .  66 PHE H    1 1 
        7 15990 1 1  66 PHE HA   H   0.331 -10.300  -3.991 1.00 . A A .  66 PHE HA   1 1 
        7 15991 1 1  66 PHE HB2  H   3.321 -10.567  -3.966 1.00 . A A .  66 PHE HB2  1 1 
        7 15992 1 1  66 PHE HB3  H   2.386 -10.142  -5.396 1.00 . A A .  66 PHE HB3  1 1 
        7 15993 1 1  66 PHE HD1  H   0.970  -8.062  -5.324 1.00 . A A .  66 PHE HD1  1 1 
        7 15994 1 1  66 PHE HD2  H   3.914  -8.954  -2.397 1.00 . A A .  66 PHE HD2  1 1 
        7 15995 1 1  66 PHE HE1  H   1.029  -5.692  -4.678 1.00 . A A .  66 PHE HE1  1 1 
        7 15996 1 1  66 PHE HE2  H   3.980  -6.595  -1.740 1.00 . A A .  66 PHE HE2  1 1 
        7 15997 1 1  66 PHE HZ   H   2.537  -4.954  -2.879 1.00 . A A .  66 PHE HZ   1 1 
        7 15998 1 1  66 PHE N    N   1.278 -11.021  -2.343 1.00 . A A .  66 PHE N    1 1 
        7 15999 1 1  66 PHE O    O   1.398 -13.260  -3.944 1.00 . A A .  66 PHE O    1 1 
        7 16000 1 1  67 ASN C    C   1.743 -13.960  -6.842 1.00 . A A .  67 ASN C    1 1 
        7 16001 1 1  67 ASN CA   C   0.394 -13.268  -6.583 1.00 . A A .  67 ASN CA   1 1 
        7 16002 1 1  67 ASN CB   C  -0.243 -12.776  -7.894 1.00 . A A .  67 ASN CB   1 1 
        7 16003 1 1  67 ASN CG   C  -0.637 -13.855  -8.878 1.00 . A A .  67 ASN CG   1 1 
        7 16004 1 1  67 ASN H    H   0.276 -11.254  -6.083 1.00 . A A .  67 ASN H    1 1 
        7 16005 1 1  67 ASN HA   H  -0.282 -13.954  -6.100 1.00 . A A .  67 ASN HA   1 1 
        7 16006 1 1  67 ASN HB2  H  -1.133 -12.213  -7.656 1.00 . A A .  67 ASN HB2  1 1 
        7 16007 1 1  67 ASN HB3  H   0.457 -12.111  -8.377 1.00 . A A .  67 ASN HB3  1 1 
        7 16008 1 1  67 ASN HD21 H  -2.155 -12.734  -9.502 1.00 . A A .  67 ASN HD21 1 1 
        7 16009 1 1  67 ASN HD22 H  -1.962 -14.266 -10.258 1.00 . A A .  67 ASN HD22 1 1 
        7 16010 1 1  67 ASN N    N   0.577 -12.121  -5.720 1.00 . A A .  67 ASN N    1 1 
        7 16011 1 1  67 ASN ND2  N  -1.681 -13.588  -9.612 1.00 . A A .  67 ASN ND2  1 1 
        7 16012 1 1  67 ASN O    O   1.889 -15.173  -6.639 1.00 . A A .  67 ASN O    1 1 
        7 16013 1 1  67 ASN OD1  O  -0.020 -14.914  -8.977 1.00 . A A .  67 ASN OD1  1 1 
        7 16014 1 1  68 GLN C    C   5.101 -12.979  -6.732 1.00 . A A .  68 GLN C    1 1 
        7 16015 1 1  68 GLN CA   C   4.057 -13.750  -7.520 1.00 . A A .  68 GLN CA   1 1 
        7 16016 1 1  68 GLN CB   C   4.390 -13.710  -9.018 1.00 . A A .  68 GLN CB   1 1 
        7 16017 1 1  68 GLN CD   C   3.751 -14.339 -11.361 1.00 . A A .  68 GLN CD   1 1 
        7 16018 1 1  68 GLN CG   C   3.429 -14.486  -9.897 1.00 . A A .  68 GLN CG   1 1 
        7 16019 1 1  68 GLN H    H   2.589 -12.231  -7.401 1.00 . A A .  68 GLN H    1 1 
        7 16020 1 1  68 GLN HA   H   4.066 -14.774  -7.180 1.00 . A A .  68 GLN HA   1 1 
        7 16021 1 1  68 GLN HB2  H   4.395 -12.685  -9.353 1.00 . A A .  68 GLN HB2  1 1 
        7 16022 1 1  68 GLN HB3  H   5.379 -14.117  -9.159 1.00 . A A .  68 GLN HB3  1 1 
        7 16023 1 1  68 GLN HE21 H   4.969 -15.878 -11.265 1.00 . A A .  68 GLN HE21 1 1 
        7 16024 1 1  68 GLN HE22 H   4.848 -15.138 -12.809 1.00 . A A .  68 GLN HE22 1 1 
        7 16025 1 1  68 GLN HG2  H   3.470 -15.532  -9.634 1.00 . A A .  68 GLN HG2  1 1 
        7 16026 1 1  68 GLN HG3  H   2.433 -14.104  -9.725 1.00 . A A .  68 GLN HG3  1 1 
        7 16027 1 1  68 GLN N    N   2.731 -13.197  -7.265 1.00 . A A .  68 GLN N    1 1 
        7 16028 1 1  68 GLN NE2  N   4.595 -15.194 -11.864 1.00 . A A .  68 GLN NE2  1 1 
        7 16029 1 1  68 GLN O    O   4.787 -11.976  -6.100 1.00 . A A .  68 GLN O    1 1 
        7 16030 1 1  68 GLN OE1  O   3.248 -13.437 -12.032 1.00 . A A .  68 GLN OE1  1 1 
        7 16031 1 1  69 VAL C    C   8.108 -11.794  -7.031 1.00 . A A .  69 VAL C    1 1 
        7 16032 1 1  69 VAL CA   C   7.400 -12.762  -6.075 1.00 . A A .  69 VAL CA   1 1 
        7 16033 1 1  69 VAL CB   C   8.430 -13.757  -5.425 1.00 . A A .  69 VAL CB   1 1 
        7 16034 1 1  69 VAL CG1  C   9.016 -14.729  -6.432 1.00 . A A .  69 VAL CG1  1 1 
        7 16035 1 1  69 VAL CG2  C   9.539 -12.998  -4.746 1.00 . A A .  69 VAL CG2  1 1 
        7 16036 1 1  69 VAL H    H   6.527 -14.274  -7.244 1.00 . A A .  69 VAL H    1 1 
        7 16037 1 1  69 VAL HA   H   6.947 -12.174  -5.290 1.00 . A A .  69 VAL HA   1 1 
        7 16038 1 1  69 VAL HB   H   7.927 -14.341  -4.670 1.00 . A A .  69 VAL HB   1 1 
        7 16039 1 1  69 VAL HG11 H   8.229 -15.316  -6.882 1.00 . A A .  69 VAL HG11 1 1 
        7 16040 1 1  69 VAL HG12 H   9.717 -15.376  -5.926 1.00 . A A .  69 VAL HG12 1 1 
        7 16041 1 1  69 VAL HG13 H   9.531 -14.159  -7.192 1.00 . A A .  69 VAL HG13 1 1 
        7 16042 1 1  69 VAL HG21 H   9.117 -12.371  -3.975 1.00 . A A .  69 VAL HG21 1 1 
        7 16043 1 1  69 VAL HG22 H  10.042 -12.383  -5.476 1.00 . A A .  69 VAL HG22 1 1 
        7 16044 1 1  69 VAL HG23 H  10.237 -13.700  -4.314 1.00 . A A .  69 VAL HG23 1 1 
        7 16045 1 1  69 VAL N    N   6.325 -13.448  -6.754 1.00 . A A .  69 VAL N    1 1 
        7 16046 1 1  69 VAL O    O   8.662 -12.207  -8.061 1.00 . A A .  69 VAL O    1 1 
        7 16047 1 1  70 ILE C    C   9.536  -8.609  -6.637 1.00 . A A .  70 ILE C    1 1 
        7 16048 1 1  70 ILE CA   C   8.772  -9.538  -7.548 1.00 . A A .  70 ILE CA   1 1 
        7 16049 1 1  70 ILE CB   C   7.838  -8.674  -8.494 1.00 . A A .  70 ILE CB   1 1 
        7 16050 1 1  70 ILE CD1  C   6.283  -7.756  -6.614 1.00 . A A .  70 ILE CD1  1 1 
        7 16051 1 1  70 ILE CG1  C   7.173  -7.453  -7.785 1.00 . A A .  70 ILE CG1  1 1 
        7 16052 1 1  70 ILE CG2  C   6.786  -9.542  -9.144 1.00 . A A .  70 ILE CG2  1 1 
        7 16053 1 1  70 ILE H    H   7.540 -10.218  -5.952 1.00 . A A .  70 ILE H    1 1 
        7 16054 1 1  70 ILE HA   H   9.485 -10.081  -8.150 1.00 . A A .  70 ILE HA   1 1 
        7 16055 1 1  70 ILE HB   H   8.466  -8.314  -9.296 1.00 . A A .  70 ILE HB   1 1 
        7 16056 1 1  70 ILE HD11 H   5.436  -8.329  -6.959 1.00 . A A .  70 ILE HD11 1 1 
        7 16057 1 1  70 ILE HD12 H   5.952  -6.806  -6.221 1.00 . A A .  70 ILE HD12 1 1 
        7 16058 1 1  70 ILE HD13 H   6.856  -8.288  -5.870 1.00 . A A .  70 ILE HD13 1 1 
        7 16059 1 1  70 ILE HG12 H   7.952  -6.803  -7.417 1.00 . A A .  70 ILE HG12 1 1 
        7 16060 1 1  70 ILE HG13 H   6.595  -6.908  -8.519 1.00 . A A .  70 ILE HG13 1 1 
        7 16061 1 1  70 ILE HG21 H   6.173  -9.965  -8.363 1.00 . A A .  70 ILE HG21 1 1 
        7 16062 1 1  70 ILE HG22 H   7.267 -10.345  -9.681 1.00 . A A .  70 ILE HG22 1 1 
        7 16063 1 1  70 ILE HG23 H   6.171  -8.956  -9.811 1.00 . A A .  70 ILE HG23 1 1 
        7 16064 1 1  70 ILE N    N   8.059 -10.520  -6.730 1.00 . A A .  70 ILE N    1 1 
        7 16065 1 1  70 ILE O    O   9.396  -8.691  -5.415 1.00 . A A .  70 ILE O    1 1 
        7 16066 1 1  71 LYS C    C  10.239  -5.460  -6.546 1.00 . A A .  71 LYS C    1 1 
        7 16067 1 1  71 LYS CA   C  11.027  -6.759  -6.446 1.00 . A A .  71 LYS CA   1 1 
        7 16068 1 1  71 LYS CB   C  12.452  -6.545  -6.973 1.00 . A A .  71 LYS CB   1 1 
        7 16069 1 1  71 LYS CD   C  13.946  -5.814  -8.896 1.00 . A A .  71 LYS CD   1 1 
        7 16070 1 1  71 LYS CE   C  14.560  -4.630  -8.156 1.00 . A A .  71 LYS CE   1 1 
        7 16071 1 1  71 LYS CG   C  12.519  -6.120  -8.436 1.00 . A A .  71 LYS CG   1 1 
        7 16072 1 1  71 LYS H    H  10.479  -7.810  -8.181 1.00 . A A .  71 LYS H    1 1 
        7 16073 1 1  71 LYS HA   H  11.067  -7.076  -5.415 1.00 . A A .  71 LYS HA   1 1 
        7 16074 1 1  71 LYS HB2  H  12.946  -5.801  -6.366 1.00 . A A .  71 LYS HB2  1 1 
        7 16075 1 1  71 LYS HB3  H  12.976  -7.483  -6.877 1.00 . A A .  71 LYS HB3  1 1 
        7 16076 1 1  71 LYS HD2  H  14.564  -6.678  -8.709 1.00 . A A .  71 LYS HD2  1 1 
        7 16077 1 1  71 LYS HD3  H  13.932  -5.599  -9.953 1.00 . A A .  71 LYS HD3  1 1 
        7 16078 1 1  71 LYS HE2  H  13.946  -3.757  -8.308 1.00 . A A .  71 LYS HE2  1 1 
        7 16079 1 1  71 LYS HE3  H  14.602  -4.856  -7.100 1.00 . A A .  71 LYS HE3  1 1 
        7 16080 1 1  71 LYS HG2  H  12.130  -6.937  -9.028 1.00 . A A .  71 LYS HG2  1 1 
        7 16081 1 1  71 LYS HG3  H  11.881  -5.258  -8.566 1.00 . A A .  71 LYS HG3  1 1 
        7 16082 1 1  71 LYS HZ1  H  15.947  -4.212  -9.664 1.00 . A A .  71 LYS HZ1  1 1 
        7 16083 1 1  71 LYS HZ2  H  16.568  -5.137  -8.419 1.00 . A A .  71 LYS HZ2  1 1 
        7 16084 1 1  71 LYS HZ3  H  16.336  -3.495  -8.197 1.00 . A A .  71 LYS HZ3  1 1 
        7 16085 1 1  71 LYS N    N  10.344  -7.766  -7.209 1.00 . A A .  71 LYS N    1 1 
        7 16086 1 1  71 LYS NZ   N  15.932  -4.345  -8.634 1.00 . A A .  71 LYS NZ   1 1 
        7 16087 1 1  71 LYS O    O   9.761  -5.109  -7.633 1.00 . A A .  71 LYS O    1 1 
        7 16088 1 1  72 LEU C    C  10.307  -2.441  -6.046 1.00 . A A .  72 LEU C    1 1 
        7 16089 1 1  72 LEU CA   C   9.380  -3.486  -5.478 1.00 . A A .  72 LEU CA   1 1 
        7 16090 1 1  72 LEU CB   C   8.898  -3.034  -4.085 1.00 . A A .  72 LEU CB   1 1 
        7 16091 1 1  72 LEU CD1  C   7.468  -3.304  -2.053 1.00 . A A .  72 LEU CD1  1 1 
        7 16092 1 1  72 LEU CD2  C   6.649  -4.121  -4.218 1.00 . A A .  72 LEU CD2  1 1 
        7 16093 1 1  72 LEU CG   C   7.869  -3.918  -3.372 1.00 . A A .  72 LEU CG   1 1 
        7 16094 1 1  72 LEU H    H  10.417  -5.118  -4.597 1.00 . A A .  72 LEU H    1 1 
        7 16095 1 1  72 LEU HA   H   8.529  -3.586  -6.136 1.00 . A A .  72 LEU HA   1 1 
        7 16096 1 1  72 LEU HB2  H   9.766  -2.961  -3.446 1.00 . A A .  72 LEU HB2  1 1 
        7 16097 1 1  72 LEU HB3  H   8.477  -2.045  -4.188 1.00 . A A .  72 LEU HB3  1 1 
        7 16098 1 1  72 LEU HD11 H   6.752  -3.945  -1.561 1.00 . A A .  72 LEU HD11 1 1 
        7 16099 1 1  72 LEU HD12 H   7.025  -2.335  -2.228 1.00 . A A .  72 LEU HD12 1 1 
        7 16100 1 1  72 LEU HD13 H   8.340  -3.189  -1.427 1.00 . A A .  72 LEU HD13 1 1 
        7 16101 1 1  72 LEU HD21 H   5.946  -4.728  -3.667 1.00 . A A .  72 LEU HD21 1 1 
        7 16102 1 1  72 LEU HD22 H   6.918  -4.609  -5.141 1.00 . A A .  72 LEU HD22 1 1 
        7 16103 1 1  72 LEU HD23 H   6.208  -3.154  -4.412 1.00 . A A .  72 LEU HD23 1 1 
        7 16104 1 1  72 LEU HG   H   8.317  -4.879  -3.179 1.00 . A A .  72 LEU HG   1 1 
        7 16105 1 1  72 LEU N    N  10.068  -4.767  -5.442 1.00 . A A .  72 LEU N    1 1 
        7 16106 1 1  72 LEU O    O  11.511  -2.519  -5.869 1.00 . A A .  72 LEU O    1 1 
        7 16107 1 1  73 HIS C    C  10.001   0.906  -6.830 1.00 . A A .  73 HIS C    1 1 
        7 16108 1 1  73 HIS CA   C  10.568  -0.427  -7.280 1.00 . A A .  73 HIS CA   1 1 
        7 16109 1 1  73 HIS CB   C  10.649  -0.496  -8.820 1.00 . A A .  73 HIS CB   1 1 
        7 16110 1 1  73 HIS CD2  C  11.309   1.872  -9.689 1.00 . A A .  73 HIS CD2  1 1 
        7 16111 1 1  73 HIS CE1  C  13.358   1.451 -10.299 1.00 . A A .  73 HIS CE1  1 1 
        7 16112 1 1  73 HIS CG   C  11.543   0.563  -9.429 1.00 . A A .  73 HIS CG   1 1 
        7 16113 1 1  73 HIS H    H   8.802  -1.519  -6.925 1.00 . A A .  73 HIS H    1 1 
        7 16114 1 1  73 HIS HA   H  11.561  -0.538  -6.874 1.00 . A A .  73 HIS HA   1 1 
        7 16115 1 1  73 HIS HB2  H  10.998  -1.472  -9.127 1.00 . A A .  73 HIS HB2  1 1 
        7 16116 1 1  73 HIS HB3  H   9.652  -0.351  -9.210 1.00 . A A .  73 HIS HB3  1 1 
        7 16117 1 1  73 HIS HD1  H  13.327  -0.525  -9.807 1.00 . A A .  73 HIS HD1  1 1 
        7 16118 1 1  73 HIS HD2  H  10.387   2.402  -9.501 1.00 . A A .  73 HIS HD2  1 1 
        7 16119 1 1  73 HIS HE1  H  14.361   1.603 -10.664 1.00 . A A .  73 HIS HE1  1 1 
        7 16120 1 1  73 HIS HE2  H  12.659   3.348 -10.326 1.00 . A A .  73 HIS HE2  1 1 
        7 16121 1 1  73 HIS N    N   9.768  -1.498  -6.750 1.00 . A A .  73 HIS N    1 1 
        7 16122 1 1  73 HIS ND1  N  12.839   0.329  -9.832 1.00 . A A .  73 HIS ND1  1 1 
        7 16123 1 1  73 HIS NE2  N  12.450   2.391 -10.223 1.00 . A A .  73 HIS NE2  1 1 
        7 16124 1 1  73 HIS O    O  10.719   1.763  -6.313 1.00 . A A .  73 HIS O    1 1 
        7 16125 1 1  74 SER C    C   6.722   2.003  -6.060 1.00 . A A .  74 SER C    1 1 
        7 16126 1 1  74 SER CA   C   8.081   2.283  -6.674 1.00 . A A .  74 SER CA   1 1 
        7 16127 1 1  74 SER CB   C   8.009   3.209  -7.895 1.00 . A A .  74 SER CB   1 1 
        7 16128 1 1  74 SER H    H   8.172   0.377  -7.425 1.00 . A A .  74 SER H    1 1 
        7 16129 1 1  74 SER HA   H   8.686   2.764  -5.921 1.00 . A A .  74 SER HA   1 1 
        7 16130 1 1  74 SER HB2  H   7.335   4.023  -7.680 1.00 . A A .  74 SER HB2  1 1 
        7 16131 1 1  74 SER HB3  H   8.992   3.604  -8.101 1.00 . A A .  74 SER HB3  1 1 
        7 16132 1 1  74 SER HG   H   7.828   3.016  -9.822 1.00 . A A .  74 SER HG   1 1 
        7 16133 1 1  74 SER N    N   8.737   1.076  -7.026 1.00 . A A .  74 SER N    1 1 
        7 16134 1 1  74 SER O    O   6.199   0.895  -6.171 1.00 . A A .  74 SER O    1 1 
        7 16135 1 1  74 SER OG   O   7.539   2.522  -9.046 1.00 . A A .  74 SER OG   1 1 
        7 16136 1 1  75 PHE C    C   4.063   4.079  -5.013 1.00 . A A .  75 PHE C    1 1 
        7 16137 1 1  75 PHE CA   C   4.911   2.837  -4.730 1.00 . A A .  75 PHE CA   1 1 
        7 16138 1 1  75 PHE CB   C   5.166   2.668  -3.213 1.00 . A A .  75 PHE CB   1 1 
        7 16139 1 1  75 PHE CD1  C   7.100   4.098  -2.534 1.00 . A A .  75 PHE CD1  1 1 
        7 16140 1 1  75 PHE CD2  C   4.919   4.821  -1.965 1.00 . A A .  75 PHE CD2  1 1 
        7 16141 1 1  75 PHE CE1  C   7.630   5.211  -1.948 1.00 . A A .  75 PHE CE1  1 1 
        7 16142 1 1  75 PHE CE2  C   5.436   5.941  -1.378 1.00 . A A .  75 PHE CE2  1 1 
        7 16143 1 1  75 PHE CG   C   5.744   3.886  -2.551 1.00 . A A .  75 PHE CG   1 1 
        7 16144 1 1  75 PHE CZ   C   6.792   6.143  -1.366 1.00 . A A .  75 PHE CZ   1 1 
        7 16145 1 1  75 PHE H    H   6.628   3.851  -5.346 1.00 . A A .  75 PHE H    1 1 
        7 16146 1 1  75 PHE HA   H   4.391   1.965  -5.100 1.00 . A A .  75 PHE HA   1 1 
        7 16147 1 1  75 PHE HB2  H   4.299   2.329  -2.676 1.00 . A A .  75 PHE HB2  1 1 
        7 16148 1 1  75 PHE HB3  H   5.906   1.886  -3.117 1.00 . A A .  75 PHE HB3  1 1 
        7 16149 1 1  75 PHE HD1  H   7.753   3.369  -2.989 1.00 . A A .  75 PHE HD1  1 1 
        7 16150 1 1  75 PHE HD2  H   3.852   4.662  -1.975 1.00 . A A .  75 PHE HD2  1 1 
        7 16151 1 1  75 PHE HE1  H   8.702   5.342  -1.954 1.00 . A A .  75 PHE HE1  1 1 
        7 16152 1 1  75 PHE HE2  H   4.764   6.655  -0.930 1.00 . A A .  75 PHE HE2  1 1 
        7 16153 1 1  75 PHE HZ   H   7.203   7.028  -0.902 1.00 . A A .  75 PHE HZ   1 1 
        7 16154 1 1  75 PHE N    N   6.174   2.980  -5.400 1.00 . A A .  75 PHE N    1 1 
        7 16155 1 1  75 PHE O    O   4.609   5.152  -5.309 1.00 . A A .  75 PHE O    1 1 
        7 16156 1 1  76 ALA C    C   0.575   4.896  -4.399 1.00 . A A .  76 ALA C    1 1 
        7 16157 1 1  76 ALA CA   C   1.857   5.041  -5.197 1.00 . A A .  76 ALA CA   1 1 
        7 16158 1 1  76 ALA CB   C   1.560   5.179  -6.680 1.00 . A A .  76 ALA CB   1 1 
        7 16159 1 1  76 ALA H    H   2.370   3.067  -4.737 1.00 . A A .  76 ALA H    1 1 
        7 16160 1 1  76 ALA HA   H   2.331   5.951  -4.864 1.00 . A A .  76 ALA HA   1 1 
        7 16161 1 1  76 ALA HB1  H   1.032   4.303  -7.027 1.00 . A A .  76 ALA HB1  1 1 
        7 16162 1 1  76 ALA HB2  H   2.488   5.286  -7.221 1.00 . A A .  76 ALA HB2  1 1 
        7 16163 1 1  76 ALA HB3  H   0.951   6.057  -6.840 1.00 . A A .  76 ALA HB3  1 1 
        7 16164 1 1  76 ALA N    N   2.764   3.943  -4.948 1.00 . A A .  76 ALA N    1 1 
        7 16165 1 1  76 ALA O    O  -0.278   4.052  -4.695 1.00 . A A .  76 ALA O    1 1 
        7 16166 1 1  77 ILE C    C  -1.274   7.143  -2.637 1.00 . A A .  77 ILE C    1 1 
        7 16167 1 1  77 ILE CA   C  -0.693   5.751  -2.530 1.00 . A A .  77 ILE CA   1 1 
        7 16168 1 1  77 ILE CB   C  -0.370   5.442  -1.001 1.00 . A A .  77 ILE CB   1 1 
        7 16169 1 1  77 ILE CD1  C   1.537   3.702  -1.287 1.00 . A A .  77 ILE CD1  1 1 
        7 16170 1 1  77 ILE CG1  C   0.151   4.000  -0.761 1.00 . A A .  77 ILE CG1  1 1 
        7 16171 1 1  77 ILE CG2  C  -1.583   5.697  -0.114 1.00 . A A .  77 ILE CG2  1 1 
        7 16172 1 1  77 ILE H    H   1.177   6.344  -3.205 1.00 . A A .  77 ILE H    1 1 
        7 16173 1 1  77 ILE HA   H  -1.414   5.036  -2.900 1.00 . A A .  77 ILE HA   1 1 
        7 16174 1 1  77 ILE HB   H   0.387   6.144  -0.684 1.00 . A A .  77 ILE HB   1 1 
        7 16175 1 1  77 ILE HD11 H   1.573   3.890  -2.350 1.00 . A A .  77 ILE HD11 1 1 
        7 16176 1 1  77 ILE HD12 H   1.785   2.670  -1.090 1.00 . A A .  77 ILE HD12 1 1 
        7 16177 1 1  77 ILE HD13 H   2.244   4.340  -0.778 1.00 . A A .  77 ILE HD13 1 1 
        7 16178 1 1  77 ILE HG12 H   0.167   3.809   0.301 1.00 . A A .  77 ILE HG12 1 1 
        7 16179 1 1  77 ILE HG13 H  -0.539   3.312  -1.225 1.00 . A A .  77 ILE HG13 1 1 
        7 16180 1 1  77 ILE HG21 H  -1.878   6.734  -0.198 1.00 . A A .  77 ILE HG21 1 1 
        7 16181 1 1  77 ILE HG22 H  -1.331   5.473   0.913 1.00 . A A .  77 ILE HG22 1 1 
        7 16182 1 1  77 ILE HG23 H  -2.398   5.063  -0.428 1.00 . A A .  77 ILE HG23 1 1 
        7 16183 1 1  77 ILE N    N   0.462   5.703  -3.390 1.00 . A A .  77 ILE N    1 1 
        7 16184 1 1  77 ILE O    O  -0.545   8.119  -2.568 1.00 . A A .  77 ILE O    1 1 
        7 16185 1 1  78 LYS C    C  -4.240   8.713  -1.909 1.00 . A A .  78 LYS C    1 1 
        7 16186 1 1  78 LYS CA   C  -3.186   8.530  -2.941 1.00 . A A .  78 LYS CA   1 1 
        7 16187 1 1  78 LYS CB   C  -3.789   8.777  -4.312 1.00 . A A .  78 LYS CB   1 1 
        7 16188 1 1  78 LYS CD   C  -3.510   9.241  -6.752 1.00 . A A .  78 LYS CD   1 1 
        7 16189 1 1  78 LYS CE   C  -4.426  10.461  -6.719 1.00 . A A .  78 LYS CE   1 1 
        7 16190 1 1  78 LYS CG   C  -2.804   8.973  -5.426 1.00 . A A .  78 LYS CG   1 1 
        7 16191 1 1  78 LYS H    H  -3.086   6.414  -2.873 1.00 . A A .  78 LYS H    1 1 
        7 16192 1 1  78 LYS HA   H  -2.422   9.274  -2.774 1.00 . A A .  78 LYS HA   1 1 
        7 16193 1 1  78 LYS HB2  H  -4.415   7.935  -4.564 1.00 . A A .  78 LYS HB2  1 1 
        7 16194 1 1  78 LYS HB3  H  -4.409   9.658  -4.235 1.00 . A A .  78 LYS HB3  1 1 
        7 16195 1 1  78 LYS HD2  H  -2.741   9.444  -7.485 1.00 . A A .  78 LYS HD2  1 1 
        7 16196 1 1  78 LYS HD3  H  -4.048   8.372  -7.062 1.00 . A A .  78 LYS HD3  1 1 
        7 16197 1 1  78 LYS HE2  H  -5.133  10.377  -5.912 1.00 . A A .  78 LYS HE2  1 1 
        7 16198 1 1  78 LYS HE3  H  -3.808  11.325  -6.528 1.00 . A A .  78 LYS HE3  1 1 
        7 16199 1 1  78 LYS HG2  H  -2.171   9.815  -5.190 1.00 . A A .  78 LYS HG2  1 1 
        7 16200 1 1  78 LYS HG3  H  -2.200   8.083  -5.521 1.00 . A A .  78 LYS HG3  1 1 
        7 16201 1 1  78 LYS HZ1  H  -4.483  10.779  -8.807 1.00 . A A .  78 LYS HZ1  1 1 
        7 16202 1 1  78 LYS HZ2  H  -5.731  11.513  -7.962 1.00 . A A .  78 LYS HZ2  1 1 
        7 16203 1 1  78 LYS HZ3  H  -5.775   9.875  -8.213 1.00 . A A .  78 LYS HZ3  1 1 
        7 16204 1 1  78 LYS N    N  -2.554   7.238  -2.835 1.00 . A A .  78 LYS N    1 1 
        7 16205 1 1  78 LYS NZ   N  -5.131  10.664  -8.002 1.00 . A A .  78 LYS NZ   1 1 
        7 16206 1 1  78 LYS O    O  -4.745   7.747  -1.340 1.00 . A A .  78 LYS O    1 1 
        7 16207 1 1  79 GLY C    C  -5.737  11.806  -0.821 1.00 . A A .  79 GLY C    1 1 
        7 16208 1 1  79 GLY CA   C  -5.588  10.316  -0.784 1.00 . A A .  79 GLY CA   1 1 
        7 16209 1 1  79 GLY H    H  -4.155  10.683  -2.183 1.00 . A A .  79 GLY H    1 1 
        7 16210 1 1  79 GLY HA2  H  -6.517   9.837  -1.052 1.00 . A A .  79 GLY HA2  1 1 
        7 16211 1 1  79 GLY HA3  H  -5.296  10.020   0.212 1.00 . A A .  79 GLY HA3  1 1 
        7 16212 1 1  79 GLY N    N  -4.585   9.943  -1.702 1.00 . A A .  79 GLY N    1 1 
        7 16213 1 1  79 GLY O    O  -5.208  12.445  -1.734 1.00 . A A .  79 GLY O    1 1 
        7 16214 1 1  80 PRO C    C  -5.307  14.469   0.769 1.00 . A A .  80 PRO C    1 1 
        7 16215 1 1  80 PRO CA   C  -6.593  13.838   0.219 1.00 . A A .  80 PRO CA   1 1 
        7 16216 1 1  80 PRO CB   C  -7.743  14.016   1.207 1.00 . A A .  80 PRO CB   1 1 
        7 16217 1 1  80 PRO CD   C  -7.245  11.703   1.103 1.00 . A A .  80 PRO CD   1 1 
        7 16218 1 1  80 PRO CG   C  -8.354  12.670   1.328 1.00 . A A .  80 PRO CG   1 1 
        7 16219 1 1  80 PRO HA   H  -6.838  14.286  -0.731 1.00 . A A .  80 PRO HA   1 1 
        7 16220 1 1  80 PRO HB2  H  -7.339  14.340   2.154 1.00 . A A .  80 PRO HB2  1 1 
        7 16221 1 1  80 PRO HB3  H  -8.448  14.743   0.833 1.00 . A A .  80 PRO HB3  1 1 
        7 16222 1 1  80 PRO HD2  H  -6.659  11.528   1.992 1.00 . A A .  80 PRO HD2  1 1 
        7 16223 1 1  80 PRO HD3  H  -7.623  10.773   0.707 1.00 . A A .  80 PRO HD3  1 1 
        7 16224 1 1  80 PRO HG2  H  -8.782  12.545   2.311 1.00 . A A .  80 PRO HG2  1 1 
        7 16225 1 1  80 PRO HG3  H  -9.113  12.551   0.569 1.00 . A A .  80 PRO HG3  1 1 
        7 16226 1 1  80 PRO N    N  -6.462  12.387   0.106 1.00 . A A .  80 PRO N    1 1 
        7 16227 1 1  80 PRO O    O  -4.450  13.771   1.313 1.00 . A A .  80 PRO O    1 1 
        7 16228 1 1  81 GLU C    C  -3.501  16.328   2.459 1.00 . A A .  81 GLU C    1 1 
        7 16229 1 1  81 GLU CA   C  -3.979  16.505   1.001 1.00 . A A .  81 GLU CA   1 1 
        7 16230 1 1  81 GLU CB   C  -4.067  17.986   0.620 1.00 . A A .  81 GLU CB   1 1 
        7 16231 1 1  81 GLU CD   C  -5.144  20.215   0.919 1.00 . A A .  81 GLU CD   1 1 
        7 16232 1 1  81 GLU CG   C  -5.176  18.766   1.302 1.00 . A A .  81 GLU CG   1 1 
        7 16233 1 1  81 GLU H    H  -5.985  16.273   0.324 1.00 . A A .  81 GLU H    1 1 
        7 16234 1 1  81 GLU HA   H  -3.210  16.065   0.383 1.00 . A A .  81 GLU HA   1 1 
        7 16235 1 1  81 GLU HB2  H  -3.131  18.463   0.870 1.00 . A A .  81 GLU HB2  1 1 
        7 16236 1 1  81 GLU HB3  H  -4.213  18.058  -0.448 1.00 . A A .  81 GLU HB3  1 1 
        7 16237 1 1  81 GLU HG2  H  -6.129  18.349   1.013 1.00 . A A .  81 GLU HG2  1 1 
        7 16238 1 1  81 GLU HG3  H  -5.057  18.685   2.372 1.00 . A A .  81 GLU HG3  1 1 
        7 16239 1 1  81 GLU N    N  -5.203  15.782   0.657 1.00 . A A .  81 GLU N    1 1 
        7 16240 1 1  81 GLU O    O  -2.312  16.254   2.698 1.00 . A A .  81 GLU O    1 1 
        7 16241 1 1  81 GLU OE1  O  -4.269  20.945   1.403 1.00 . A A .  81 GLU OE1  1 1 
        7 16242 1 1  81 GLU OE2  O  -5.965  20.648   0.092 1.00 . A A .  81 GLU OE2  1 1 
        7 16243 1 1  82 GLU C    C  -4.218  14.712   5.289 1.00 . A A .  82 GLU C    1 1 
        7 16244 1 1  82 GLU CA   C  -4.046  16.157   4.828 1.00 . A A .  82 GLU CA   1 1 
        7 16245 1 1  82 GLU CB   C  -4.889  17.035   5.721 1.00 . A A .  82 GLU CB   1 1 
        7 16246 1 1  82 GLU CD   C  -5.589  19.362   6.408 1.00 . A A .  82 GLU CD   1 1 
        7 16247 1 1  82 GLU CG   C  -4.758  18.529   5.457 1.00 . A A .  82 GLU CG   1 1 
        7 16248 1 1  82 GLU H    H  -5.351  16.486   3.170 1.00 . A A .  82 GLU H    1 1 
        7 16249 1 1  82 GLU HA   H  -3.014  16.449   4.940 1.00 . A A .  82 GLU HA   1 1 
        7 16250 1 1  82 GLU HB2  H  -5.905  16.712   5.560 1.00 . A A .  82 GLU HB2  1 1 
        7 16251 1 1  82 GLU HB3  H  -4.611  16.816   6.741 1.00 . A A .  82 GLU HB3  1 1 
        7 16252 1 1  82 GLU HG2  H  -3.723  18.815   5.571 1.00 . A A .  82 GLU HG2  1 1 
        7 16253 1 1  82 GLU HG3  H  -5.080  18.733   4.447 1.00 . A A .  82 GLU HG3  1 1 
        7 16254 1 1  82 GLU N    N  -4.411  16.345   3.415 1.00 . A A .  82 GLU N    1 1 
        7 16255 1 1  82 GLU O    O  -3.552  14.255   6.236 1.00 . A A .  82 GLU O    1 1 
        7 16256 1 1  82 GLU OE1  O  -6.764  19.644   6.109 1.00 . A A .  82 GLU OE1  1 1 
        7 16257 1 1  82 GLU OE2  O  -5.073  19.753   7.479 1.00 . A A .  82 GLU OE2  1 1 
        7 16258 1 1  83 GLU C    C  -4.802  11.563   4.423 1.00 . A A .  83 GLU C    1 1 
        7 16259 1 1  83 GLU CA   C  -5.588  12.694   5.044 1.00 . A A .  83 GLU CA   1 1 
        7 16260 1 1  83 GLU CB   C  -7.041  12.588   4.646 1.00 . A A .  83 GLU CB   1 1 
        7 16261 1 1  83 GLU CD   C  -9.228  13.807   4.655 1.00 . A A .  83 GLU CD   1 1 
        7 16262 1 1  83 GLU CG   C  -7.906  13.612   5.324 1.00 . A A .  83 GLU CG   1 1 
        7 16263 1 1  83 GLU H    H  -5.467  14.406   3.799 1.00 . A A .  83 GLU H    1 1 
        7 16264 1 1  83 GLU HA   H  -5.536  12.625   6.120 1.00 . A A .  83 GLU HA   1 1 
        7 16265 1 1  83 GLU HB2  H  -7.115  12.735   3.579 1.00 . A A .  83 GLU HB2  1 1 
        7 16266 1 1  83 GLU HB3  H  -7.411  11.605   4.899 1.00 . A A .  83 GLU HB3  1 1 
        7 16267 1 1  83 GLU HG2  H  -8.081  13.277   6.336 1.00 . A A .  83 GLU HG2  1 1 
        7 16268 1 1  83 GLU HG3  H  -7.364  14.542   5.349 1.00 . A A .  83 GLU HG3  1 1 
        7 16269 1 1  83 GLU N    N  -5.110  14.018   4.627 1.00 . A A .  83 GLU N    1 1 
        7 16270 1 1  83 GLU O    O  -5.203  10.394   4.516 1.00 . A A .  83 GLU O    1 1 
        7 16271 1 1  83 GLU OE1  O -10.125  12.980   4.829 1.00 . A A .  83 GLU OE1  1 1 
        7 16272 1 1  83 GLU OE2  O  -9.392  14.827   3.942 1.00 . A A .  83 GLU OE2  1 1 
        7 16273 1 1  84 GLY C    C  -1.837  10.327   4.135 1.00 . A A .  84 GLY C    1 1 
        7 16274 1 1  84 GLY CA   C  -2.898  10.878   3.184 1.00 . A A .  84 GLY CA   1 1 
        7 16275 1 1  84 GLY H    H  -3.445  12.841   3.810 1.00 . A A .  84 GLY H    1 1 
        7 16276 1 1  84 GLY HA2  H  -3.551  10.083   2.859 1.00 . A A .  84 GLY HA2  1 1 
        7 16277 1 1  84 GLY HA3  H  -2.411  11.302   2.319 1.00 . A A .  84 GLY HA3  1 1 
        7 16278 1 1  84 GLY N    N  -3.708  11.891   3.815 1.00 . A A .  84 GLY N    1 1 
        7 16279 1 1  84 GLY O    O  -1.329  11.066   4.988 1.00 . A A .  84 GLY O    1 1 
        7 16280 1 1  85 PRO C    C   0.929   9.007   4.555 1.00 . A A .  85 PRO C    1 1 
        7 16281 1 1  85 PRO CA   C  -0.447   8.433   4.879 1.00 . A A .  85 PRO CA   1 1 
        7 16282 1 1  85 PRO CB   C  -0.496   6.944   4.523 1.00 . A A .  85 PRO CB   1 1 
        7 16283 1 1  85 PRO CD   C  -2.080   8.043   3.125 1.00 . A A .  85 PRO CD   1 1 
        7 16284 1 1  85 PRO CG   C  -1.796   6.752   3.827 1.00 . A A .  85 PRO CG   1 1 
        7 16285 1 1  85 PRO HA   H  -0.659   8.574   5.929 1.00 . A A .  85 PRO HA   1 1 
        7 16286 1 1  85 PRO HB2  H   0.336   6.704   3.877 1.00 . A A .  85 PRO HB2  1 1 
        7 16287 1 1  85 PRO HB3  H  -0.441   6.352   5.425 1.00 . A A .  85 PRO HB3  1 1 
        7 16288 1 1  85 PRO HD2  H  -1.620   8.039   2.148 1.00 . A A .  85 PRO HD2  1 1 
        7 16289 1 1  85 PRO HD3  H  -3.146   8.175   3.034 1.00 . A A .  85 PRO HD3  1 1 
        7 16290 1 1  85 PRO HG2  H  -1.717   5.942   3.117 1.00 . A A .  85 PRO HG2  1 1 
        7 16291 1 1  85 PRO HG3  H  -2.569   6.542   4.551 1.00 . A A .  85 PRO HG3  1 1 
        7 16292 1 1  85 PRO N    N  -1.487   9.031   4.036 1.00 . A A .  85 PRO N    1 1 
        7 16293 1 1  85 PRO O    O   1.483   8.753   3.491 1.00 . A A .  85 PRO O    1 1 
        7 16294 1 1  86 LYS C    C   3.873   9.509   5.574 1.00 . A A .  86 LYS C    1 1 
        7 16295 1 1  86 LYS CA   C   2.732  10.454   5.260 1.00 . A A .  86 LYS CA   1 1 
        7 16296 1 1  86 LYS CB   C   2.783  11.757   6.112 1.00 . A A .  86 LYS CB   1 1 
        7 16297 1 1  86 LYS CD   C   5.259  12.170   6.675 1.00 . A A .  86 LYS CD   1 1 
        7 16298 1 1  86 LYS CE   C   5.074  12.255   8.187 1.00 . A A .  86 LYS CE   1 1 
        7 16299 1 1  86 LYS CG   C   4.018  12.659   5.923 1.00 . A A .  86 LYS CG   1 1 
        7 16300 1 1  86 LYS H    H   0.984   9.879   6.317 1.00 . A A .  86 LYS H    1 1 
        7 16301 1 1  86 LYS HA   H   2.790  10.719   4.215 1.00 . A A .  86 LYS HA   1 1 
        7 16302 1 1  86 LYS HB2  H   1.905  12.343   5.891 1.00 . A A .  86 LYS HB2  1 1 
        7 16303 1 1  86 LYS HB3  H   2.728  11.469   7.151 1.00 . A A .  86 LYS HB3  1 1 
        7 16304 1 1  86 LYS HD2  H   5.436  11.140   6.408 1.00 . A A .  86 LYS HD2  1 1 
        7 16305 1 1  86 LYS HD3  H   6.108  12.771   6.386 1.00 . A A .  86 LYS HD3  1 1 
        7 16306 1 1  86 LYS HE2  H   4.884  13.281   8.464 1.00 . A A .  86 LYS HE2  1 1 
        7 16307 1 1  86 LYS HE3  H   4.227  11.650   8.477 1.00 . A A .  86 LYS HE3  1 1 
        7 16308 1 1  86 LYS HG2  H   4.248  12.667   4.866 1.00 . A A .  86 LYS HG2  1 1 
        7 16309 1 1  86 LYS HG3  H   3.773  13.661   6.244 1.00 . A A .  86 LYS HG3  1 1 
        7 16310 1 1  86 LYS HZ1  H   6.118  11.871   9.943 1.00 . A A .  86 LYS HZ1  1 1 
        7 16311 1 1  86 LYS HZ2  H   7.121  12.319   8.673 1.00 . A A .  86 LYS HZ2  1 1 
        7 16312 1 1  86 LYS HZ3  H   6.443  10.772   8.737 1.00 . A A .  86 LYS HZ3  1 1 
        7 16313 1 1  86 LYS N    N   1.464   9.783   5.466 1.00 . A A .  86 LYS N    1 1 
        7 16314 1 1  86 LYS NZ   N   6.266  11.780   8.917 1.00 . A A .  86 LYS NZ   1 1 
        7 16315 1 1  86 LYS O    O   4.891   9.489   4.876 1.00 . A A .  86 LYS O    1 1 
        7 16316 1 1  87 THR C    C   4.241   6.399   6.586 1.00 . A A .  87 THR C    1 1 
        7 16317 1 1  87 THR CA   C   4.677   7.784   6.996 1.00 . A A .  87 THR CA   1 1 
        7 16318 1 1  87 THR CB   C   4.924   7.829   8.514 1.00 . A A .  87 THR CB   1 1 
        7 16319 1 1  87 THR CG2  C   5.953   6.791   8.925 1.00 . A A .  87 THR CG2  1 1 
        7 16320 1 1  87 THR H    H   2.877   8.793   7.136 1.00 . A A .  87 THR H    1 1 
        7 16321 1 1  87 THR HA   H   5.601   8.020   6.491 1.00 . A A .  87 THR HA   1 1 
        7 16322 1 1  87 THR HB   H   3.993   7.636   9.026 1.00 . A A .  87 THR HB   1 1 
        7 16323 1 1  87 THR HG1  H   6.225   8.958   9.365 1.00 . A A .  87 THR HG1  1 1 
        7 16324 1 1  87 THR HG21 H   6.880   6.983   8.407 1.00 . A A .  87 THR HG21 1 1 
        7 16325 1 1  87 THR HG22 H   5.596   5.805   8.664 1.00 . A A .  87 THR HG22 1 1 
        7 16326 1 1  87 THR HG23 H   6.119   6.849   9.990 1.00 . A A .  87 THR HG23 1 1 
        7 16327 1 1  87 THR N    N   3.702   8.740   6.603 1.00 . A A .  87 THR N    1 1 
        7 16328 1 1  87 THR O    O   3.251   5.875   7.088 1.00 . A A .  87 THR O    1 1 
        7 16329 1 1  87 THR OG1  O   5.410   9.129   8.875 1.00 . A A .  87 THR OG1  1 1 
        7 16330 1 1  88 VAL C    C   5.820   3.579   5.582 1.00 . A A .  88 VAL C    1 1 
        7 16331 1 1  88 VAL CA   C   4.669   4.500   5.215 1.00 . A A .  88 VAL CA   1 1 
        7 16332 1 1  88 VAL CB   C   4.356   4.417   3.679 1.00 . A A .  88 VAL CB   1 1 
        7 16333 1 1  88 VAL CG1  C   3.141   5.254   3.335 1.00 . A A .  88 VAL CG1  1 1 
        7 16334 1 1  88 VAL CG2  C   5.540   4.857   2.832 1.00 . A A .  88 VAL CG2  1 1 
        7 16335 1 1  88 VAL H    H   5.692   6.320   5.229 1.00 . A A .  88 VAL H    1 1 
        7 16336 1 1  88 VAL HA   H   3.797   4.169   5.761 1.00 . A A .  88 VAL HA   1 1 
        7 16337 1 1  88 VAL HB   H   4.125   3.388   3.443 1.00 . A A .  88 VAL HB   1 1 
        7 16338 1 1  88 VAL HG11 H   3.348   6.282   3.597 1.00 . A A .  88 VAL HG11 1 1 
        7 16339 1 1  88 VAL HG12 H   2.294   4.895   3.900 1.00 . A A .  88 VAL HG12 1 1 
        7 16340 1 1  88 VAL HG13 H   2.942   5.180   2.276 1.00 . A A .  88 VAL HG13 1 1 
        7 16341 1 1  88 VAL HG21 H   5.283   4.782   1.786 1.00 . A A .  88 VAL HG21 1 1 
        7 16342 1 1  88 VAL HG22 H   6.387   4.221   3.041 1.00 . A A .  88 VAL HG22 1 1 
        7 16343 1 1  88 VAL HG23 H   5.791   5.882   3.065 1.00 . A A .  88 VAL HG23 1 1 
        7 16344 1 1  88 VAL N    N   4.951   5.831   5.648 1.00 . A A .  88 VAL N    1 1 
        7 16345 1 1  88 VAL O    O   7.005   3.914   5.366 1.00 . A A .  88 VAL O    1 1 
        7 16346 1 1  89 LYS C    C   6.122   0.205   5.788 1.00 . A A .  89 LYS C    1 1 
        7 16347 1 1  89 LYS CA   C   6.468   1.466   6.517 1.00 . A A .  89 LYS CA   1 1 
        7 16348 1 1  89 LYS CB   C   6.524   1.176   8.013 1.00 . A A .  89 LYS CB   1 1 
        7 16349 1 1  89 LYS CD   C   6.995   1.884  10.328 1.00 . A A .  89 LYS CD   1 1 
        7 16350 1 1  89 LYS CE   C   7.451   2.988  11.285 1.00 . A A .  89 LYS CE   1 1 
        7 16351 1 1  89 LYS CG   C   6.999   2.320   8.882 1.00 . A A .  89 LYS CG   1 1 
        7 16352 1 1  89 LYS H    H   4.558   2.325   6.456 1.00 . A A .  89 LYS H    1 1 
        7 16353 1 1  89 LYS HA   H   7.436   1.815   6.187 1.00 . A A .  89 LYS HA   1 1 
        7 16354 1 1  89 LYS HB2  H   5.532   0.907   8.343 1.00 . A A .  89 LYS HB2  1 1 
        7 16355 1 1  89 LYS HB3  H   7.178   0.332   8.172 1.00 . A A .  89 LYS HB3  1 1 
        7 16356 1 1  89 LYS HD2  H   5.992   1.563  10.546 1.00 . A A .  89 LYS HD2  1 1 
        7 16357 1 1  89 LYS HD3  H   7.651   1.031  10.420 1.00 . A A .  89 LYS HD3  1 1 
        7 16358 1 1  89 LYS HE2  H   7.367   2.614  12.294 1.00 . A A .  89 LYS HE2  1 1 
        7 16359 1 1  89 LYS HE3  H   8.485   3.224  11.081 1.00 . A A .  89 LYS HE3  1 1 
        7 16360 1 1  89 LYS HG2  H   8.004   2.593   8.590 1.00 . A A .  89 LYS HG2  1 1 
        7 16361 1 1  89 LYS HG3  H   6.338   3.166   8.763 1.00 . A A .  89 LYS HG3  1 1 
        7 16362 1 1  89 LYS HZ1  H   6.959   4.918  11.876 1.00 . A A .  89 LYS HZ1  1 1 
        7 16363 1 1  89 LYS HZ2  H   5.619   4.048  11.370 1.00 . A A .  89 LYS HZ2  1 1 
        7 16364 1 1  89 LYS HZ3  H   6.742   4.664  10.249 1.00 . A A .  89 LYS HZ3  1 1 
        7 16365 1 1  89 LYS N    N   5.496   2.478   6.195 1.00 . A A .  89 LYS N    1 1 
        7 16366 1 1  89 LYS NZ   N   6.636   4.216  11.179 1.00 . A A .  89 LYS NZ   1 1 
        7 16367 1 1  89 LYS O    O   4.942  -0.098   5.583 1.00 . A A .  89 LYS O    1 1 
        7 16368 1 1  90 PHE C    C   7.741  -2.810   5.330 1.00 . A A .  90 PHE C    1 1 
        7 16369 1 1  90 PHE CA   C   6.928  -1.757   4.670 1.00 . A A .  90 PHE CA   1 1 
        7 16370 1 1  90 PHE CB   C   7.495  -1.663   3.251 1.00 . A A .  90 PHE CB   1 1 
        7 16371 1 1  90 PHE CD1  C   6.003  -0.269   1.802 1.00 . A A .  90 PHE CD1  1 1 
        7 16372 1 1  90 PHE CD2  C   8.108   0.580   2.486 1.00 . A A .  90 PHE CD2  1 1 
        7 16373 1 1  90 PHE CE1  C   5.760   0.899   1.109 1.00 . A A .  90 PHE CE1  1 1 
        7 16374 1 1  90 PHE CE2  C   7.890   1.730   1.813 1.00 . A A .  90 PHE CE2  1 1 
        7 16375 1 1  90 PHE CG   C   7.186  -0.429   2.498 1.00 . A A .  90 PHE CG   1 1 
        7 16376 1 1  90 PHE CZ   C   6.711   1.907   1.114 1.00 . A A .  90 PHE CZ   1 1 
        7 16377 1 1  90 PHE H    H   8.026  -0.217   5.645 1.00 . A A .  90 PHE H    1 1 
        7 16378 1 1  90 PHE HA   H   5.884  -2.019   4.623 1.00 . A A .  90 PHE HA   1 1 
        7 16379 1 1  90 PHE HB2  H   8.570  -1.727   3.324 1.00 . A A .  90 PHE HB2  1 1 
        7 16380 1 1  90 PHE HB3  H   7.149  -2.513   2.684 1.00 . A A .  90 PHE HB3  1 1 
        7 16381 1 1  90 PHE HD1  H   5.267  -1.060   1.795 1.00 . A A .  90 PHE HD1  1 1 
        7 16382 1 1  90 PHE HD2  H   9.032   0.449   3.029 1.00 . A A .  90 PHE HD2  1 1 
        7 16383 1 1  90 PHE HE1  H   4.835   1.020   0.568 1.00 . A A .  90 PHE HE1  1 1 
        7 16384 1 1  90 PHE HE2  H   8.681   2.459   1.864 1.00 . A A .  90 PHE HE2  1 1 
        7 16385 1 1  90 PHE HZ   H   6.531   2.826   0.575 1.00 . A A .  90 PHE HZ   1 1 
        7 16386 1 1  90 PHE N    N   7.125  -0.520   5.405 1.00 . A A .  90 PHE N    1 1 
        7 16387 1 1  90 PHE O    O   8.796  -2.505   5.908 1.00 . A A .  90 PHE O    1 1 
        7 16388 1 1  91 PHE C    C   7.847  -6.286   4.781 1.00 . A A .  91 PHE C    1 1 
        7 16389 1 1  91 PHE CA   C   8.104  -5.101   5.678 1.00 . A A .  91 PHE CA   1 1 
        7 16390 1 1  91 PHE CB   C   7.922  -5.454   7.161 1.00 . A A .  91 PHE CB   1 1 
        7 16391 1 1  91 PHE CD1  C  10.239  -6.235   7.722 1.00 . A A .  91 PHE CD1  1 1 
        7 16392 1 1  91 PHE CD2  C   8.444  -7.779   7.954 1.00 . A A .  91 PHE CD2  1 1 
        7 16393 1 1  91 PHE CE1  C  11.132  -7.199   8.138 1.00 . A A .  91 PHE CE1  1 1 
        7 16394 1 1  91 PHE CE2  C   9.336  -8.748   8.375 1.00 . A A .  91 PHE CE2  1 1 
        7 16395 1 1  91 PHE CG   C   8.884  -6.515   7.623 1.00 . A A .  91 PHE CG   1 1 
        7 16396 1 1  91 PHE CZ   C  10.679  -8.457   8.465 1.00 . A A .  91 PHE CZ   1 1 
        7 16397 1 1  91 PHE H    H   6.374  -4.183   4.963 1.00 . A A .  91 PHE H    1 1 
        7 16398 1 1  91 PHE HA   H   9.128  -4.792   5.515 1.00 . A A .  91 PHE HA   1 1 
        7 16399 1 1  91 PHE HB2  H   8.085  -4.570   7.760 1.00 . A A .  91 PHE HB2  1 1 
        7 16400 1 1  91 PHE HB3  H   6.918  -5.816   7.321 1.00 . A A .  91 PHE HB3  1 1 
        7 16401 1 1  91 PHE HD1  H  10.595  -5.248   7.466 1.00 . A A .  91 PHE HD1  1 1 
        7 16402 1 1  91 PHE HD2  H   7.391  -8.012   7.884 1.00 . A A .  91 PHE HD2  1 1 
        7 16403 1 1  91 PHE HE1  H  12.185  -6.966   8.210 1.00 . A A .  91 PHE HE1  1 1 
        7 16404 1 1  91 PHE HE2  H   8.979  -9.734   8.630 1.00 . A A .  91 PHE HE2  1 1 
        7 16405 1 1  91 PHE HZ   H  11.378  -9.213   8.792 1.00 . A A .  91 PHE HZ   1 1 
        7 16406 1 1  91 PHE N    N   7.291  -4.015   5.271 1.00 . A A .  91 PHE N    1 1 
        7 16407 1 1  91 PHE O    O   6.724  -6.802   4.713 1.00 . A A .  91 PHE O    1 1 
        7 16408 1 1  92 SER C    C   9.560  -8.943   3.899 1.00 . A A .  92 SER C    1 1 
        7 16409 1 1  92 SER CA   C   8.830  -7.814   3.213 1.00 . A A .  92 SER CA   1 1 
        7 16410 1 1  92 SER CB   C   9.472  -7.490   1.867 1.00 . A A .  92 SER CB   1 1 
        7 16411 1 1  92 SER H    H   9.684  -6.129   4.107 1.00 . A A .  92 SER H    1 1 
        7 16412 1 1  92 SER HA   H   7.799  -8.096   3.058 1.00 . A A .  92 SER HA   1 1 
        7 16413 1 1  92 SER HB2  H  10.500  -7.197   2.019 1.00 . A A .  92 SER HB2  1 1 
        7 16414 1 1  92 SER HB3  H   9.433  -8.361   1.231 1.00 . A A .  92 SER HB3  1 1 
        7 16415 1 1  92 SER HG   H   7.844  -6.641   1.283 1.00 . A A .  92 SER HG   1 1 
        7 16416 1 1  92 SER N    N   8.863  -6.665   4.062 1.00 . A A .  92 SER N    1 1 
        7 16417 1 1  92 SER O    O  10.475  -8.683   4.702 1.00 . A A .  92 SER O    1 1 
        7 16418 1 1  92 SER OG   O   8.780  -6.428   1.238 1.00 . A A .  92 SER OG   1 1 
        7 16419 1 1  93 ASN C    C   8.880 -11.666   5.459 1.00 . A A .  93 ASN C    1 1 
        7 16420 1 1  93 ASN CA   C   9.667 -11.431   4.177 1.00 . A A .  93 ASN CA   1 1 
        7 16421 1 1  93 ASN CB   C  11.212 -11.461   4.439 1.00 . A A .  93 ASN CB   1 1 
        7 16422 1 1  93 ASN CG   C  12.086 -11.242   3.187 1.00 . A A .  93 ASN CG   1 1 
        7 16423 1 1  93 ASN H    H   8.515 -10.260   2.833 1.00 . A A .  93 ASN H    1 1 
        7 16424 1 1  93 ASN HA   H   9.390 -12.233   3.509 1.00 . A A .  93 ASN HA   1 1 
        7 16425 1 1  93 ASN HB2  H  11.454 -10.681   5.146 1.00 . A A .  93 ASN HB2  1 1 
        7 16426 1 1  93 ASN HB3  H  11.470 -12.414   4.877 1.00 . A A .  93 ASN HB3  1 1 
        7 16427 1 1  93 ASN HD21 H  10.713 -12.040   1.998 1.00 . A A .  93 ASN HD21 1 1 
        7 16428 1 1  93 ASN HD22 H  12.137 -11.495   1.213 1.00 . A A .  93 ASN HD22 1 1 
        7 16429 1 1  93 ASN N    N   9.181 -10.179   3.547 1.00 . A A .  93 ASN N    1 1 
        7 16430 1 1  93 ASN ND2  N  11.602 -11.627   2.028 1.00 . A A .  93 ASN ND2  1 1 
        7 16431 1 1  93 ASN O    O   8.494 -10.709   6.113 1.00 . A A .  93 ASN O    1 1 
        7 16432 1 1  93 ASN OD1  O  13.207 -10.722   3.282 1.00 . A A .  93 ASN OD1  1 1 
        7 16433 1 1  94 LYS C    C   6.303 -13.015   6.733 1.00 . A A .  94 LYS C    1 1 
        7 16434 1 1  94 LYS CA   C   7.793 -13.324   6.966 1.00 . A A .  94 LYS CA   1 1 
        7 16435 1 1  94 LYS CB   C   8.310 -12.685   8.273 1.00 . A A .  94 LYS CB   1 1 
        7 16436 1 1  94 LYS CD   C   8.030 -12.341  10.740 1.00 . A A .  94 LYS CD   1 1 
        7 16437 1 1  94 LYS CE   C   7.142 -12.604  11.936 1.00 . A A .  94 LYS CE   1 1 
        7 16438 1 1  94 LYS CG   C   7.462 -12.988   9.494 1.00 . A A .  94 LYS CG   1 1 
        7 16439 1 1  94 LYS H    H   8.946 -13.668   5.217 1.00 . A A .  94 LYS H    1 1 
        7 16440 1 1  94 LYS HA   H   7.877 -14.400   7.039 1.00 . A A .  94 LYS HA   1 1 
        7 16441 1 1  94 LYS HB2  H   9.314 -13.035   8.462 1.00 . A A .  94 LYS HB2  1 1 
        7 16442 1 1  94 LYS HB3  H   8.335 -11.615   8.134 1.00 . A A .  94 LYS HB3  1 1 
        7 16443 1 1  94 LYS HD2  H   9.009 -12.752  10.932 1.00 . A A .  94 LYS HD2  1 1 
        7 16444 1 1  94 LYS HD3  H   8.106 -11.275  10.583 1.00 . A A .  94 LYS HD3  1 1 
        7 16445 1 1  94 LYS HE2  H   6.158 -12.217  11.722 1.00 . A A .  94 LYS HE2  1 1 
        7 16446 1 1  94 LYS HE3  H   7.074 -13.673  12.080 1.00 . A A .  94 LYS HE3  1 1 
        7 16447 1 1  94 LYS HG2  H   6.465 -12.608   9.326 1.00 . A A .  94 LYS HG2  1 1 
        7 16448 1 1  94 LYS HG3  H   7.417 -14.057   9.635 1.00 . A A .  94 LYS HG3  1 1 
        7 16449 1 1  94 LYS HZ1  H   7.778 -10.945  13.104 1.00 . A A .  94 LYS HZ1  1 1 
        7 16450 1 1  94 LYS HZ2  H   8.593 -12.377  13.424 1.00 . A A .  94 LYS HZ2  1 1 
        7 16451 1 1  94 LYS HZ3  H   7.029 -12.163  13.971 1.00 . A A .  94 LYS HZ3  1 1 
        7 16452 1 1  94 LYS N    N   8.609 -12.943   5.786 1.00 . A A .  94 LYS N    1 1 
        7 16453 1 1  94 LYS NZ   N   7.666 -11.981  13.170 1.00 . A A .  94 LYS NZ   1 1 
        7 16454 1 1  94 LYS O    O   5.902 -11.860   6.590 1.00 . A A .  94 LYS O    1 1 
        7 16455 1 1  95 GLU C    C   3.270 -13.468   7.612 1.00 . A A .  95 GLU C    1 1 
        7 16456 1 1  95 GLU CA   C   4.078 -13.933   6.398 1.00 . A A .  95 GLU CA   1 1 
        7 16457 1 1  95 GLU CB   C   3.529 -15.287   5.926 1.00 . A A .  95 GLU CB   1 1 
        7 16458 1 1  95 GLU CD   C   1.495 -16.614   5.245 1.00 . A A .  95 GLU CD   1 1 
        7 16459 1 1  95 GLU CG   C   2.069 -15.250   5.493 1.00 . A A .  95 GLU CG   1 1 
        7 16460 1 1  95 GLU H    H   5.863 -14.938   6.920 1.00 . A A .  95 GLU H    1 1 
        7 16461 1 1  95 GLU HA   H   3.963 -13.222   5.593 1.00 . A A .  95 GLU HA   1 1 
        7 16462 1 1  95 GLU HB2  H   4.121 -15.630   5.092 1.00 . A A .  95 GLU HB2  1 1 
        7 16463 1 1  95 GLU HB3  H   3.622 -15.993   6.738 1.00 . A A .  95 GLU HB3  1 1 
        7 16464 1 1  95 GLU HG2  H   1.490 -14.774   6.270 1.00 . A A .  95 GLU HG2  1 1 
        7 16465 1 1  95 GLU HG3  H   1.993 -14.669   4.585 1.00 . A A .  95 GLU HG3  1 1 
        7 16466 1 1  95 GLU N    N   5.496 -14.053   6.709 1.00 . A A .  95 GLU N    1 1 
        7 16467 1 1  95 GLU O    O   3.623 -13.761   8.749 1.00 . A A .  95 GLU O    1 1 
        7 16468 1 1  95 GLU OE1  O   1.580 -17.115   4.110 1.00 . A A .  95 GLU OE1  1 1 
        7 16469 1 1  95 GLU OE2  O   0.935 -17.206   6.191 1.00 . A A .  95 GLU OE2  1 1 
        7 16470 1 1  96 HIS C    C   1.689 -11.563   9.533 1.00 . A A .  96 HIS C    1 1 
        7 16471 1 1  96 HIS CA   C   1.160 -12.281   8.295 1.00 . A A .  96 HIS CA   1 1 
        7 16472 1 1  96 HIS CB   C   0.088 -13.367   8.644 1.00 . A A .  96 HIS CB   1 1 
        7 16473 1 1  96 HIS CD2  C   0.934 -14.940  10.547 1.00 . A A .  96 HIS CD2  1 1 
        7 16474 1 1  96 HIS CE1  C   1.094 -16.781   9.392 1.00 . A A .  96 HIS CE1  1 1 
        7 16475 1 1  96 HIS CG   C   0.579 -14.653   9.274 1.00 . A A .  96 HIS CG   1 1 
        7 16476 1 1  96 HIS H    H   2.050 -12.510   6.382 1.00 . A A .  96 HIS H    1 1 
        7 16477 1 1  96 HIS HA   H   0.647 -11.505   7.745 1.00 . A A .  96 HIS HA   1 1 
        7 16478 1 1  96 HIS HB2  H  -0.634 -12.946   9.328 1.00 . A A .  96 HIS HB2  1 1 
        7 16479 1 1  96 HIS HB3  H  -0.418 -13.616   7.726 1.00 . A A .  96 HIS HB3  1 1 
        7 16480 1 1  96 HIS HD1  H   0.518 -16.012   7.625 1.00 . A A .  96 HIS HD1  1 1 
        7 16481 1 1  96 HIS HD2  H   0.963 -14.244  11.374 1.00 . A A .  96 HIS HD2  1 1 
        7 16482 1 1  96 HIS HE1  H   1.270 -17.810   9.120 1.00 . A A .  96 HIS HE1  1 1 
        7 16483 1 1  96 HIS HE2  H   1.150 -16.813  11.402 1.00 . A A .  96 HIS HE2  1 1 
        7 16484 1 1  96 HIS N    N   2.178 -12.747   7.324 1.00 . A A .  96 HIS N    1 1 
        7 16485 1 1  96 HIS ND1  N   0.694 -15.838   8.581 1.00 . A A .  96 HIS ND1  1 1 
        7 16486 1 1  96 HIS NE2  N   1.248 -16.267  10.592 1.00 . A A .  96 HIS NE2  1 1 
        7 16487 1 1  96 HIS O    O   2.167 -12.182  10.488 1.00 . A A .  96 HIS O    1 1 
        7 16488 1 1  97 MET C    C   0.987  -8.340  10.824 1.00 . A A .  97 MET C    1 1 
        7 16489 1 1  97 MET CA   C   1.996  -9.443  10.634 1.00 . A A .  97 MET CA   1 1 
        7 16490 1 1  97 MET CB   C   3.412  -8.870  10.422 1.00 . A A .  97 MET CB   1 1 
        7 16491 1 1  97 MET CE   C   6.377  -8.264  11.523 1.00 . A A .  97 MET CE   1 1 
        7 16492 1 1  97 MET CG   C   4.502  -9.940  10.348 1.00 . A A .  97 MET CG   1 1 
        7 16493 1 1  97 MET H    H   1.202  -9.773   8.758 1.00 . A A .  97 MET H    1 1 
        7 16494 1 1  97 MET HA   H   1.995 -10.068  11.514 1.00 . A A .  97 MET HA   1 1 
        7 16495 1 1  97 MET HB2  H   3.427  -8.311   9.497 1.00 . A A .  97 MET HB2  1 1 
        7 16496 1 1  97 MET HB3  H   3.644  -8.204  11.240 1.00 . A A .  97 MET HB3  1 1 
        7 16497 1 1  97 MET HE1  H   6.223  -8.859  12.413 1.00 . A A .  97 MET HE1  1 1 
        7 16498 1 1  97 MET HE2  H   5.645  -7.472  11.497 1.00 . A A .  97 MET HE2  1 1 
        7 16499 1 1  97 MET HE3  H   7.371  -7.844  11.532 1.00 . A A .  97 MET HE3  1 1 
        7 16500 1 1  97 MET HG2  H   4.505 -10.487  11.280 1.00 . A A .  97 MET HG2  1 1 
        7 16501 1 1  97 MET HG3  H   4.259 -10.621   9.545 1.00 . A A .  97 MET HG3  1 1 
        7 16502 1 1  97 MET N    N   1.586 -10.259   9.521 1.00 . A A .  97 MET N    1 1 
        7 16503 1 1  97 MET O    O   0.443  -7.823   9.853 1.00 . A A .  97 MET O    1 1 
        7 16504 1 1  97 MET SD   S   6.157  -9.285  10.077 1.00 . A A .  97 MET SD   1 1 
        7 16505 1 1  98 CYS C    C   0.478  -5.894  13.163 1.00 . A A .  98 CYS C    1 1 
        7 16506 1 1  98 CYS CA   C  -0.234  -6.973  12.371 1.00 . A A .  98 CYS CA   1 1 
        7 16507 1 1  98 CYS CB   C  -1.438  -7.557  13.115 1.00 . A A .  98 CYS CB   1 1 
        7 16508 1 1  98 CYS H    H   1.166  -8.458  12.799 1.00 . A A .  98 CYS H    1 1 
        7 16509 1 1  98 CYS HA   H  -0.559  -6.534  11.439 1.00 . A A .  98 CYS HA   1 1 
        7 16510 1 1  98 CYS HB2  H  -2.104  -6.756  13.395 1.00 . A A .  98 CYS HB2  1 1 
        7 16511 1 1  98 CYS HB3  H  -1.962  -8.228  12.450 1.00 . A A .  98 CYS HB3  1 1 
        7 16512 1 1  98 CYS HG   H   0.236  -8.860  14.529 1.00 . A A .  98 CYS HG   1 1 
        7 16513 1 1  98 CYS N    N   0.710  -8.012  12.052 1.00 . A A .  98 CYS N    1 1 
        7 16514 1 1  98 CYS O    O   1.621  -6.080  13.525 1.00 . A A .  98 CYS O    1 1 
        7 16515 1 1  98 CYS SG   S  -1.030  -8.473  14.616 1.00 . A A .  98 CYS SG   1 1 
        7 16516 1 1  99 PHE C    C   0.943  -3.923  15.533 1.00 . A A .  99 PHE C    1 1 
        7 16517 1 1  99 PHE CA   C   0.523  -3.660  14.088 1.00 . A A .  99 PHE CA   1 1 
        7 16518 1 1  99 PHE CB   C  -0.221  -2.324  13.938 1.00 . A A .  99 PHE CB   1 1 
        7 16519 1 1  99 PHE CD1  C  -1.781  -1.908  15.847 1.00 . A A .  99 PHE CD1  1 1 
        7 16520 1 1  99 PHE CD2  C  -2.696  -2.584  13.762 1.00 . A A .  99 PHE CD2  1 1 
        7 16521 1 1  99 PHE CE1  C  -3.045  -1.849  16.391 1.00 . A A .  99 PHE CE1  1 1 
        7 16522 1 1  99 PHE CE2  C  -3.968  -2.529  14.297 1.00 . A A .  99 PHE CE2  1 1 
        7 16523 1 1  99 PHE CG   C  -1.595  -2.277  14.530 1.00 . A A .  99 PHE CG   1 1 
        7 16524 1 1  99 PHE CZ   C  -4.142  -2.160  15.616 1.00 . A A .  99 PHE CZ   1 1 
        7 16525 1 1  99 PHE H    H  -1.141  -4.717  13.277 1.00 . A A .  99 PHE H    1 1 
        7 16526 1 1  99 PHE HA   H   1.449  -3.584  13.537 1.00 . A A .  99 PHE HA   1 1 
        7 16527 1 1  99 PHE HB2  H   0.361  -1.552  14.420 1.00 . A A .  99 PHE HB2  1 1 
        7 16528 1 1  99 PHE HB3  H  -0.296  -2.089  12.887 1.00 . A A .  99 PHE HB3  1 1 
        7 16529 1 1  99 PHE HD1  H  -0.913  -1.669  16.443 1.00 . A A .  99 PHE HD1  1 1 
        7 16530 1 1  99 PHE HD2  H  -2.530  -2.873  12.734 1.00 . A A .  99 PHE HD2  1 1 
        7 16531 1 1  99 PHE HE1  H  -3.176  -1.561  17.424 1.00 . A A .  99 PHE HE1  1 1 
        7 16532 1 1  99 PHE HE2  H  -4.826  -2.772  13.687 1.00 . A A .  99 PHE HE2  1 1 
        7 16533 1 1  99 PHE HZ   H  -5.133  -2.115  16.041 1.00 . A A .  99 PHE HZ   1 1 
        7 16534 1 1  99 PHE N    N  -0.180  -4.785  13.458 1.00 . A A .  99 PHE N    1 1 
        7 16535 1 1  99 PHE O    O   1.820  -3.248  16.053 1.00 . A A .  99 PHE O    1 1 
        7 16536 1 1 100 SER C    C   1.999  -6.035  17.606 1.00 . A A . 100 SER C    1 1 
        7 16537 1 1 100 SER CA   C   0.694  -5.223  17.526 1.00 . A A . 100 SER CA   1 1 
        7 16538 1 1 100 SER CB   C  -0.466  -5.938  18.199 1.00 . A A . 100 SER CB   1 1 
        7 16539 1 1 100 SER H    H  -0.378  -5.407  15.736 1.00 . A A . 100 SER H    1 1 
        7 16540 1 1 100 SER HA   H   0.862  -4.287  18.038 1.00 . A A . 100 SER HA   1 1 
        7 16541 1 1 100 SER HB2  H  -0.143  -6.342  19.147 1.00 . A A . 100 SER HB2  1 1 
        7 16542 1 1 100 SER HB3  H  -1.270  -5.237  18.358 1.00 . A A . 100 SER HB3  1 1 
        7 16543 1 1 100 SER HG   H  -1.837  -6.751  17.133 1.00 . A A . 100 SER HG   1 1 
        7 16544 1 1 100 SER N    N   0.340  -4.892  16.166 1.00 . A A . 100 SER N    1 1 
        7 16545 1 1 100 SER O    O   2.678  -6.048  18.639 1.00 . A A . 100 SER O    1 1 
        7 16546 1 1 100 SER OG   O  -0.937  -6.998  17.388 1.00 . A A . 100 SER OG   1 1 
        7 16547 1 1 101 ASN C    C   4.412  -7.120  15.274 1.00 . A A . 101 ASN C    1 1 
        7 16548 1 1 101 ASN CA   C   3.586  -7.479  16.490 1.00 . A A . 101 ASN CA   1 1 
        7 16549 1 1 101 ASN CB   C   3.268  -8.995  16.486 1.00 . A A . 101 ASN CB   1 1 
        7 16550 1 1 101 ASN CG   C   2.586  -9.509  15.215 1.00 . A A . 101 ASN CG   1 1 
        7 16551 1 1 101 ASN H    H   1.809  -6.644  15.707 1.00 . A A . 101 ASN H    1 1 
        7 16552 1 1 101 ASN HA   H   4.153  -7.244  17.377 1.00 . A A . 101 ASN HA   1 1 
        7 16553 1 1 101 ASN HB2  H   4.186  -9.547  16.613 1.00 . A A . 101 ASN HB2  1 1 
        7 16554 1 1 101 ASN HB3  H   2.623  -9.206  17.325 1.00 . A A . 101 ASN HB3  1 1 
        7 16555 1 1 101 ASN HD21 H   3.410 -11.286  15.464 1.00 . A A . 101 ASN HD21 1 1 
        7 16556 1 1 101 ASN HD22 H   2.375 -11.120  14.096 1.00 . A A . 101 ASN HD22 1 1 
        7 16557 1 1 101 ASN N    N   2.365  -6.684  16.517 1.00 . A A . 101 ASN N    1 1 
        7 16558 1 1 101 ASN ND2  N   2.818 -10.751  14.890 1.00 . A A . 101 ASN ND2  1 1 
        7 16559 1 1 101 ASN O    O   5.300  -7.858  14.882 1.00 . A A . 101 ASN O    1 1 
        7 16560 1 1 101 ASN OD1  O   1.865  -8.792  14.539 1.00 . A A . 101 ASN OD1  1 1 
        7 16561 1 1 102 VAL C    C   6.271  -5.176  13.794 1.00 . A A . 102 VAL C    1 1 
        7 16562 1 1 102 VAL CA   C   4.805  -5.525  13.500 1.00 . A A . 102 VAL CA   1 1 
        7 16563 1 1 102 VAL CB   C   4.063  -4.310  12.850 1.00 . A A . 102 VAL CB   1 1 
        7 16564 1 1 102 VAL CG1  C   4.157  -3.061  13.698 1.00 . A A . 102 VAL CG1  1 1 
        7 16565 1 1 102 VAL CG2  C   4.515  -4.047  11.426 1.00 . A A . 102 VAL CG2  1 1 
        7 16566 1 1 102 VAL H    H   3.433  -5.409  15.098 1.00 . A A . 102 VAL H    1 1 
        7 16567 1 1 102 VAL HA   H   4.776  -6.355  12.811 1.00 . A A . 102 VAL HA   1 1 
        7 16568 1 1 102 VAL HB   H   3.021  -4.589  12.823 1.00 . A A . 102 VAL HB   1 1 
        7 16569 1 1 102 VAL HG11 H   3.689  -3.236  14.656 1.00 . A A . 102 VAL HG11 1 1 
        7 16570 1 1 102 VAL HG12 H   3.691  -2.229  13.193 1.00 . A A . 102 VAL HG12 1 1 
        7 16571 1 1 102 VAL HG13 H   5.208  -2.857  13.853 1.00 . A A . 102 VAL HG13 1 1 
        7 16572 1 1 102 VAL HG21 H   4.307  -4.917  10.821 1.00 . A A . 102 VAL HG21 1 1 
        7 16573 1 1 102 VAL HG22 H   5.570  -3.820  11.410 1.00 . A A . 102 VAL HG22 1 1 
        7 16574 1 1 102 VAL HG23 H   3.944  -3.209  11.050 1.00 . A A . 102 VAL HG23 1 1 
        7 16575 1 1 102 VAL N    N   4.132  -5.970  14.705 1.00 . A A . 102 VAL N    1 1 
        7 16576 1 1 102 VAL O    O   7.155  -5.387  12.964 1.00 . A A . 102 VAL O    1 1 
        7 16577 1 1 103 ASN C    C   8.581  -5.397  16.088 1.00 . A A . 103 ASN C    1 1 
        7 16578 1 1 103 ASN CA   C   7.866  -4.308  15.326 1.00 . A A . 103 ASN CA   1 1 
        7 16579 1 1 103 ASN CB   C   7.949  -2.969  16.102 1.00 . A A . 103 ASN CB   1 1 
        7 16580 1 1 103 ASN CG   C   7.407  -1.766  15.340 1.00 . A A . 103 ASN CG   1 1 
        7 16581 1 1 103 ASN H    H   5.814  -4.604  15.650 1.00 . A A . 103 ASN H    1 1 
        7 16582 1 1 103 ASN HA   H   8.389  -4.182  14.389 1.00 . A A . 103 ASN HA   1 1 
        7 16583 1 1 103 ASN HB2  H   7.380  -3.061  17.015 1.00 . A A . 103 ASN HB2  1 1 
        7 16584 1 1 103 ASN HB3  H   8.980  -2.779  16.357 1.00 . A A . 103 ASN HB3  1 1 
        7 16585 1 1 103 ASN HD21 H   9.186  -1.396  14.539 1.00 . A A . 103 ASN HD21 1 1 
        7 16586 1 1 103 ASN HD22 H   7.915  -0.320  14.108 1.00 . A A . 103 ASN HD22 1 1 
        7 16587 1 1 103 ASN N    N   6.532  -4.691  14.987 1.00 . A A . 103 ASN N    1 1 
        7 16588 1 1 103 ASN ND2  N   8.250  -1.105  14.591 1.00 . A A . 103 ASN ND2  1 1 
        7 16589 1 1 103 ASN O    O   8.696  -5.336  17.312 1.00 . A A . 103 ASN O    1 1 
        7 16590 1 1 103 ASN OD1  O   6.232  -1.435  15.442 1.00 . A A . 103 ASN OD1  1 1 
        7 16591 1 1 104 ASP C    C  11.046  -7.594  15.055 1.00 . A A . 104 ASP C    1 1 
        7 16592 1 1 104 ASP CA   C   9.848  -7.460  15.968 1.00 . A A . 104 ASP CA   1 1 
        7 16593 1 1 104 ASP CB   C   9.161  -8.827  16.224 1.00 . A A . 104 ASP CB   1 1 
        7 16594 1 1 104 ASP CG   C   8.937  -9.688  14.999 1.00 . A A . 104 ASP CG   1 1 
        7 16595 1 1 104 ASP H    H   8.600  -6.562  14.480 1.00 . A A . 104 ASP H    1 1 
        7 16596 1 1 104 ASP HA   H  10.208  -7.040  16.896 1.00 . A A . 104 ASP HA   1 1 
        7 16597 1 1 104 ASP HB2  H   9.774  -9.396  16.906 1.00 . A A . 104 ASP HB2  1 1 
        7 16598 1 1 104 ASP HB3  H   8.209  -8.644  16.698 1.00 . A A . 104 ASP HB3  1 1 
        7 16599 1 1 104 ASP N    N   8.958  -6.449  15.388 1.00 . A A . 104 ASP N    1 1 
        7 16600 1 1 104 ASP O    O  12.011  -8.300  15.337 1.00 . A A . 104 ASP O    1 1 
        7 16601 1 1 104 ASP OD1  O   8.120  -9.338  14.137 1.00 . A A . 104 ASP OD1  1 1 
        7 16602 1 1 104 ASP OD2  O   9.554 -10.766  14.908 1.00 . A A . 104 ASP OD2  1 1 
        7 16603 1 1 105 PHE C    C  12.012  -5.276  12.562 1.00 . A A . 105 PHE C    1 1 
        7 16604 1 1 105 PHE CA   C  12.003  -6.722  12.977 1.00 . A A . 105 PHE CA   1 1 
        7 16605 1 1 105 PHE CB   C  11.755  -7.593  11.721 1.00 . A A . 105 PHE CB   1 1 
        7 16606 1 1 105 PHE CD1  C  13.252  -9.593  11.741 1.00 . A A . 105 PHE CD1  1 1 
        7 16607 1 1 105 PHE CD2  C  10.932  -9.927  12.129 1.00 . A A . 105 PHE CD2  1 1 
        7 16608 1 1 105 PHE CE1  C  13.477 -10.948  11.862 1.00 . A A . 105 PHE CE1  1 1 
        7 16609 1 1 105 PHE CE2  C  11.151 -11.288  12.249 1.00 . A A . 105 PHE CE2  1 1 
        7 16610 1 1 105 PHE CG   C  11.979  -9.068  11.875 1.00 . A A . 105 PHE CG   1 1 
        7 16611 1 1 105 PHE CZ   C  12.425 -11.796  12.115 1.00 . A A . 105 PHE CZ   1 1 
        7 16612 1 1 105 PHE H    H  10.135  -6.360  13.795 1.00 . A A . 105 PHE H    1 1 
        7 16613 1 1 105 PHE HA   H  12.948  -6.984  13.428 1.00 . A A . 105 PHE HA   1 1 
        7 16614 1 1 105 PHE HB2  H  10.728  -7.462  11.414 1.00 . A A . 105 PHE HB2  1 1 
        7 16615 1 1 105 PHE HB3  H  12.392  -7.234  10.925 1.00 . A A . 105 PHE HB3  1 1 
        7 16616 1 1 105 PHE HD1  H  14.079  -8.929  11.542 1.00 . A A . 105 PHE HD1  1 1 
        7 16617 1 1 105 PHE HD2  H   9.933  -9.531  12.237 1.00 . A A . 105 PHE HD2  1 1 
        7 16618 1 1 105 PHE HE1  H  14.476 -11.342  11.755 1.00 . A A . 105 PHE HE1  1 1 
        7 16619 1 1 105 PHE HE2  H  10.325 -11.954  12.450 1.00 . A A . 105 PHE HE2  1 1 
        7 16620 1 1 105 PHE HZ   H  12.598 -12.857  12.207 1.00 . A A . 105 PHE HZ   1 1 
        7 16621 1 1 105 PHE N    N  10.960  -6.868  13.962 1.00 . A A . 105 PHE N    1 1 
        7 16622 1 1 105 PHE O    O  11.010  -4.584  12.764 1.00 . A A . 105 PHE O    1 1 
        7 16623 1 1 106 PRO C    C  12.484  -3.405  10.126 1.00 . A A . 106 PRO C    1 1 
        7 16624 1 1 106 PRO CA   C  13.148  -3.418  11.512 1.00 . A A . 106 PRO CA   1 1 
        7 16625 1 1 106 PRO CB   C  14.646  -3.100  11.405 1.00 . A A . 106 PRO CB   1 1 
        7 16626 1 1 106 PRO CD   C  14.444  -5.431  11.969 1.00 . A A . 106 PRO CD   1 1 
        7 16627 1 1 106 PRO CG   C  15.315  -4.424  11.259 1.00 . A A . 106 PRO CG   1 1 
        7 16628 1 1 106 PRO HA   H  12.651  -2.724  12.172 1.00 . A A . 106 PRO HA   1 1 
        7 16629 1 1 106 PRO HB2  H  14.821  -2.467  10.548 1.00 . A A . 106 PRO HB2  1 1 
        7 16630 1 1 106 PRO HB3  H  14.973  -2.594  12.303 1.00 . A A . 106 PRO HB3  1 1 
        7 16631 1 1 106 PRO HD2  H  14.378  -6.341  11.392 1.00 . A A . 106 PRO HD2  1 1 
        7 16632 1 1 106 PRO HD3  H  14.830  -5.642  12.954 1.00 . A A . 106 PRO HD3  1 1 
        7 16633 1 1 106 PRO HG2  H  15.399  -4.673  10.212 1.00 . A A . 106 PRO HG2  1 1 
        7 16634 1 1 106 PRO HG3  H  16.297  -4.392  11.709 1.00 . A A . 106 PRO HG3  1 1 
        7 16635 1 1 106 PRO N    N  13.123  -4.763  12.050 1.00 . A A . 106 PRO N    1 1 
        7 16636 1 1 106 PRO O    O  12.650  -4.363   9.349 1.00 . A A . 106 PRO O    1 1 
        7 16637 1 1 107 PRO C    C  12.013  -2.327   7.342 1.00 . A A . 107 PRO C    1 1 
        7 16638 1 1 107 PRO CA   C  11.028  -2.248   8.504 1.00 . A A . 107 PRO CA   1 1 
        7 16639 1 1 107 PRO CB   C  10.382  -0.858   8.536 1.00 . A A . 107 PRO CB   1 1 
        7 16640 1 1 107 PRO CD   C  11.413  -1.197  10.672 1.00 . A A . 107 PRO CD   1 1 
        7 16641 1 1 107 PRO CG   C  10.266  -0.515   9.975 1.00 . A A . 107 PRO CG   1 1 
        7 16642 1 1 107 PRO HA   H  10.267  -3.005   8.388 1.00 . A A . 107 PRO HA   1 1 
        7 16643 1 1 107 PRO HB2  H  11.015  -0.158   8.011 1.00 . A A . 107 PRO HB2  1 1 
        7 16644 1 1 107 PRO HB3  H   9.414  -0.897   8.059 1.00 . A A . 107 PRO HB3  1 1 
        7 16645 1 1 107 PRO HD2  H  12.265  -0.536  10.735 1.00 . A A . 107 PRO HD2  1 1 
        7 16646 1 1 107 PRO HD3  H  11.105  -1.520  11.655 1.00 . A A . 107 PRO HD3  1 1 
        7 16647 1 1 107 PRO HG2  H  10.346   0.556  10.083 1.00 . A A . 107 PRO HG2  1 1 
        7 16648 1 1 107 PRO HG3  H   9.322  -0.865  10.366 1.00 . A A . 107 PRO HG3  1 1 
        7 16649 1 1 107 PRO N    N  11.704  -2.354   9.801 1.00 . A A . 107 PRO N    1 1 
        7 16650 1 1 107 PRO O    O  13.199  -1.987   7.489 1.00 . A A . 107 PRO O    1 1 
        7 16651 1 1 108 SER C    C  12.836  -1.540   4.591 1.00 . A A . 108 SER C    1 1 
        7 16652 1 1 108 SER CA   C  12.327  -2.905   5.018 1.00 . A A . 108 SER CA   1 1 
        7 16653 1 1 108 SER CB   C  11.463  -3.487   3.922 1.00 . A A . 108 SER CB   1 1 
        7 16654 1 1 108 SER H    H  10.579  -3.028   6.151 1.00 . A A . 108 SER H    1 1 
        7 16655 1 1 108 SER HA   H  13.151  -3.575   5.209 1.00 . A A . 108 SER HA   1 1 
        7 16656 1 1 108 SER HB2  H  10.691  -2.769   3.658 1.00 . A A . 108 SER HB2  1 1 
        7 16657 1 1 108 SER HB3  H  12.080  -3.661   3.052 1.00 . A A . 108 SER HB3  1 1 
        7 16658 1 1 108 SER HG   H  11.635  -5.334   4.464 1.00 . A A . 108 SER HG   1 1 
        7 16659 1 1 108 SER N    N  11.529  -2.775   6.209 1.00 . A A . 108 SER N    1 1 
        7 16660 1 1 108 SER O    O  14.014  -1.372   4.263 1.00 . A A . 108 SER O    1 1 
        7 16661 1 1 108 SER OG   O  10.901  -4.719   4.343 1.00 . A A . 108 SER OG   1 1 
        7 16662 1 1 109 ASP C    C  11.039   1.619   4.675 1.00 . A A . 109 ASP C    1 1 
        7 16663 1 1 109 ASP CA   C  12.229   0.789   4.271 1.00 . A A . 109 ASP CA   1 1 
        7 16664 1 1 109 ASP CB   C  12.518   0.928   2.746 1.00 . A A . 109 ASP CB   1 1 
        7 16665 1 1 109 ASP CG   C  12.859   2.347   2.316 1.00 . A A . 109 ASP CG   1 1 
        7 16666 1 1 109 ASP H    H  11.018  -0.767   4.897 1.00 . A A . 109 ASP H    1 1 
        7 16667 1 1 109 ASP HA   H  13.093   1.109   4.836 1.00 . A A . 109 ASP HA   1 1 
        7 16668 1 1 109 ASP HB2  H  13.353   0.293   2.489 1.00 . A A . 109 ASP HB2  1 1 
        7 16669 1 1 109 ASP HB3  H  11.646   0.601   2.198 1.00 . A A . 109 ASP HB3  1 1 
        7 16670 1 1 109 ASP N    N  11.941  -0.580   4.621 1.00 . A A . 109 ASP N    1 1 
        7 16671 1 1 109 ASP O    O   9.976   1.062   5.011 1.00 . A A . 109 ASP O    1 1 
        7 16672 1 1 109 ASP OD1  O  13.702   2.989   2.987 1.00 . A A . 109 ASP OD1  1 1 
        7 16673 1 1 109 ASP OD2  O  12.315   2.825   1.292 1.00 . A A . 109 ASP OD2  1 1 
        7 16674 1 1 110 THR C    C  10.226   4.982   4.061 1.00 . A A . 110 THR C    1 1 
        7 16675 1 1 110 THR CA   C  10.150   3.792   4.999 1.00 . A A . 110 THR CA   1 1 
        7 16676 1 1 110 THR CB   C  10.181   4.240   6.494 1.00 . A A . 110 THR CB   1 1 
        7 16677 1 1 110 THR CG2  C  11.506   4.897   6.858 1.00 . A A . 110 THR CG2  1 1 
        7 16678 1 1 110 THR H    H  12.082   3.271   4.455 1.00 . A A . 110 THR H    1 1 
        7 16679 1 1 110 THR HA   H   9.222   3.271   4.807 1.00 . A A . 110 THR HA   1 1 
        7 16680 1 1 110 THR HB   H  10.045   3.358   7.104 1.00 . A A . 110 THR HB   1 1 
        7 16681 1 1 110 THR HG1  H   8.308   4.758   6.357 1.00 . A A . 110 THR HG1  1 1 
        7 16682 1 1 110 THR HG21 H  11.659   5.763   6.232 1.00 . A A . 110 THR HG21 1 1 
        7 16683 1 1 110 THR HG22 H  12.307   4.190   6.698 1.00 . A A . 110 THR HG22 1 1 
        7 16684 1 1 110 THR HG23 H  11.489   5.197   7.895 1.00 . A A . 110 THR HG23 1 1 
        7 16685 1 1 110 THR N    N  11.202   2.899   4.688 1.00 . A A . 110 THR N    1 1 
        7 16686 1 1 110 THR O    O  11.321   5.460   3.725 1.00 . A A . 110 THR O    1 1 
        7 16687 1 1 110 THR OG1  O   9.094   5.145   6.774 1.00 . A A . 110 THR OG1  1 1 
        7 16688 1 1 111 ALA C    C   8.067   7.564   3.156 1.00 . A A . 111 ALA C    1 1 
        7 16689 1 1 111 ALA CA   C   9.050   6.526   2.692 1.00 . A A . 111 ALA CA   1 1 
        7 16690 1 1 111 ALA CB   C   8.719   6.042   1.299 1.00 . A A . 111 ALA CB   1 1 
        7 16691 1 1 111 ALA H    H   8.257   5.019   3.909 1.00 . A A . 111 ALA H    1 1 
        7 16692 1 1 111 ALA HA   H  10.032   6.973   2.670 1.00 . A A . 111 ALA HA   1 1 
        7 16693 1 1 111 ALA HB1  H   8.751   6.873   0.609 1.00 . A A . 111 ALA HB1  1 1 
        7 16694 1 1 111 ALA HB2  H   7.726   5.615   1.291 1.00 . A A . 111 ALA HB2  1 1 
        7 16695 1 1 111 ALA HB3  H   9.431   5.292   0.991 1.00 . A A . 111 ALA HB3  1 1 
        7 16696 1 1 111 ALA N    N   9.099   5.430   3.611 1.00 . A A . 111 ALA N    1 1 
        7 16697 1 1 111 ALA O    O   7.339   7.353   4.148 1.00 . A A . 111 ALA O    1 1 
        7 16698 1 1 112 GLU C    C   6.328  10.080   1.625 1.00 . A A . 112 GLU C    1 1 
        7 16699 1 1 112 GLU CA   C   7.200   9.756   2.814 1.00 . A A . 112 GLU CA   1 1 
        7 16700 1 1 112 GLU CB   C   8.044  10.965   3.199 1.00 . A A . 112 GLU CB   1 1 
        7 16701 1 1 112 GLU CD   C   8.124  13.289   4.088 1.00 . A A . 112 GLU CD   1 1 
        7 16702 1 1 112 GLU CG   C   7.247  12.138   3.710 1.00 . A A . 112 GLU CG   1 1 
        7 16703 1 1 112 GLU H    H   8.620   8.768   1.687 1.00 . A A . 112 GLU H    1 1 
        7 16704 1 1 112 GLU HA   H   6.583   9.474   3.654 1.00 . A A . 112 GLU HA   1 1 
        7 16705 1 1 112 GLU HB2  H   8.744  10.673   3.968 1.00 . A A . 112 GLU HB2  1 1 
        7 16706 1 1 112 GLU HB3  H   8.599  11.286   2.331 1.00 . A A . 112 GLU HB3  1 1 
        7 16707 1 1 112 GLU HG2  H   6.566  12.460   2.937 1.00 . A A . 112 GLU HG2  1 1 
        7 16708 1 1 112 GLU HG3  H   6.686  11.825   4.577 1.00 . A A . 112 GLU HG3  1 1 
        7 16709 1 1 112 GLU N    N   8.048   8.667   2.478 1.00 . A A . 112 GLU N    1 1 
        7 16710 1 1 112 GLU O    O   6.815  10.125   0.484 1.00 . A A . 112 GLU O    1 1 
        7 16711 1 1 112 GLU OE1  O   8.921  13.147   5.028 1.00 . A A . 112 GLU OE1  1 1 
        7 16712 1 1 112 GLU OE2  O   8.011  14.366   3.468 1.00 . A A . 112 GLU OE2  1 1 
        7 16713 1 1 113 LEU C    C   4.454  11.932   0.222 1.00 . A A . 113 LEU C    1 1 
        7 16714 1 1 113 LEU CA   C   4.096  10.601   0.848 1.00 . A A . 113 LEU CA   1 1 
        7 16715 1 1 113 LEU CB   C   2.700  10.707   1.435 1.00 . A A . 113 LEU CB   1 1 
        7 16716 1 1 113 LEU CD1  C   1.355   9.640  -0.387 1.00 . A A . 113 LEU CD1  1 1 
        7 16717 1 1 113 LEU CD2  C   0.261  11.223   1.188 1.00 . A A . 113 LEU CD2  1 1 
        7 16718 1 1 113 LEU CG   C   1.540  10.884   0.450 1.00 . A A . 113 LEU CG   1 1 
        7 16719 1 1 113 LEU H    H   4.751  10.185   2.809 1.00 . A A . 113 LEU H    1 1 
        7 16720 1 1 113 LEU HA   H   4.110   9.816   0.109 1.00 . A A . 113 LEU HA   1 1 
        7 16721 1 1 113 LEU HB2  H   2.502   9.836   2.039 1.00 . A A . 113 LEU HB2  1 1 
        7 16722 1 1 113 LEU HB3  H   2.729  11.585   2.058 1.00 . A A . 113 LEU HB3  1 1 
        7 16723 1 1 113 LEU HD11 H   0.559   9.795  -1.101 1.00 . A A . 113 LEU HD11 1 1 
        7 16724 1 1 113 LEU HD12 H   1.095   8.815   0.261 1.00 . A A . 113 LEU HD12 1 1 
        7 16725 1 1 113 LEU HD13 H   2.270   9.406  -0.906 1.00 . A A . 113 LEU HD13 1 1 
        7 16726 1 1 113 LEU HD21 H   0.387  12.151   1.725 1.00 . A A . 113 LEU HD21 1 1 
        7 16727 1 1 113 LEU HD22 H   0.026  10.432   1.886 1.00 . A A . 113 LEU HD22 1 1 
        7 16728 1 1 113 LEU HD23 H  -0.546  11.321   0.477 1.00 . A A . 113 LEU HD23 1 1 
        7 16729 1 1 113 LEU HG   H   1.770  11.698  -0.221 1.00 . A A . 113 LEU HG   1 1 
        7 16730 1 1 113 LEU N    N   5.055  10.274   1.882 1.00 . A A . 113 LEU N    1 1 
        7 16731 1 1 113 LEU O    O   4.339  12.990   0.866 1.00 . A A . 113 LEU O    1 1 
        7 16732 1 1 114 THR C    C   3.916  13.619  -2.299 1.00 . A A . 114 THR C    1 1 
        7 16733 1 1 114 THR CA   C   5.227  13.085  -1.694 1.00 . A A . 114 THR CA   1 1 
        7 16734 1 1 114 THR CB   C   6.258  12.768  -2.808 1.00 . A A . 114 THR CB   1 1 
        7 16735 1 1 114 THR CG2  C   6.771  14.041  -3.474 1.00 . A A . 114 THR CG2  1 1 
        7 16736 1 1 114 THR H    H   5.071  11.019  -1.410 1.00 . A A . 114 THR H    1 1 
        7 16737 1 1 114 THR HA   H   5.647  13.805  -1.009 1.00 . A A . 114 THR HA   1 1 
        7 16738 1 1 114 THR HB   H   5.792  12.131  -3.548 1.00 . A A . 114 THR HB   1 1 
        7 16739 1 1 114 THR HG1  H   7.214  12.001  -1.269 1.00 . A A . 114 THR HG1  1 1 
        7 16740 1 1 114 THR HG21 H   5.942  14.576  -3.912 1.00 . A A . 114 THR HG21 1 1 
        7 16741 1 1 114 THR HG22 H   7.485  13.785  -4.243 1.00 . A A . 114 THR HG22 1 1 
        7 16742 1 1 114 THR HG23 H   7.251  14.663  -2.733 1.00 . A A . 114 THR HG23 1 1 
        7 16743 1 1 114 THR N    N   4.924  11.891  -0.987 1.00 . A A . 114 THR N    1 1 
        7 16744 1 1 114 THR O    O   2.970  12.849  -2.500 1.00 . A A . 114 THR O    1 1 
        7 16745 1 1 114 THR OG1  O   7.373  12.078  -2.219 1.00 . A A . 114 THR OG1  1 1 
        7 16746 1 1 115 GLU C    C   2.268  14.834  -4.465 1.00 . A A . 115 GLU C    1 1 
        7 16747 1 1 115 GLU CA   C   2.699  15.546  -3.164 1.00 . A A . 115 GLU CA   1 1 
        7 16748 1 1 115 GLU CB   C   3.006  17.068  -3.318 1.00 . A A . 115 GLU CB   1 1 
        7 16749 1 1 115 GLU CD   C   1.934  17.926  -5.461 1.00 . A A . 115 GLU CD   1 1 
        7 16750 1 1 115 GLU CG   C   1.938  17.959  -3.954 1.00 . A A . 115 GLU CG   1 1 
        7 16751 1 1 115 GLU H    H   4.636  15.472  -2.358 1.00 . A A . 115 GLU H    1 1 
        7 16752 1 1 115 GLU HA   H   1.895  15.426  -2.452 1.00 . A A . 115 GLU HA   1 1 
        7 16753 1 1 115 GLU HB2  H   3.204  17.469  -2.336 1.00 . A A . 115 GLU HB2  1 1 
        7 16754 1 1 115 GLU HB3  H   3.911  17.157  -3.899 1.00 . A A . 115 GLU HB3  1 1 
        7 16755 1 1 115 GLU HG2  H   0.969  17.620  -3.615 1.00 . A A . 115 GLU HG2  1 1 
        7 16756 1 1 115 GLU HG3  H   2.087  18.976  -3.626 1.00 . A A . 115 GLU HG3  1 1 
        7 16757 1 1 115 GLU N    N   3.865  14.905  -2.580 1.00 . A A . 115 GLU N    1 1 
        7 16758 1 1 115 GLU O    O   1.082  14.613  -4.696 1.00 . A A . 115 GLU O    1 1 
        7 16759 1 1 115 GLU OE1  O   2.681  18.699  -6.077 1.00 . A A . 115 GLU OE1  1 1 
        7 16760 1 1 115 GLU OE2  O   1.179  17.164  -6.040 1.00 . A A . 115 GLU OE2  1 1 
        7 16761 1 1 116 GLU C    C   2.527  12.294  -6.274 1.00 . A A . 116 GLU C    1 1 
        7 16762 1 1 116 GLU CA   C   3.013  13.702  -6.511 1.00 . A A . 116 GLU CA   1 1 
        7 16763 1 1 116 GLU CB   C   4.264  13.660  -7.308 1.00 . A A . 116 GLU CB   1 1 
        7 16764 1 1 116 GLU CD   C   6.086  15.004  -8.311 1.00 . A A . 116 GLU CD   1 1 
        7 16765 1 1 116 GLU CG   C   4.735  15.014  -7.667 1.00 . A A . 116 GLU CG   1 1 
        7 16766 1 1 116 GLU H    H   4.162  14.649  -4.996 1.00 . A A . 116 GLU H    1 1 
        7 16767 1 1 116 GLU HA   H   2.266  14.240  -7.075 1.00 . A A . 116 GLU HA   1 1 
        7 16768 1 1 116 GLU HB2  H   5.022  13.169  -6.717 1.00 . A A . 116 GLU HB2  1 1 
        7 16769 1 1 116 GLU HB3  H   4.095  13.096  -8.212 1.00 . A A . 116 GLU HB3  1 1 
        7 16770 1 1 116 GLU HG2  H   4.003  15.435  -8.343 1.00 . A A . 116 GLU HG2  1 1 
        7 16771 1 1 116 GLU HG3  H   4.726  15.541  -6.729 1.00 . A A . 116 GLU HG3  1 1 
        7 16772 1 1 116 GLU N    N   3.244  14.428  -5.257 1.00 . A A . 116 GLU N    1 1 
        7 16773 1 1 116 GLU O    O   1.775  11.752  -7.084 1.00 . A A . 116 GLU O    1 1 
        7 16774 1 1 116 GLU OE1  O   7.091  14.853  -7.595 1.00 . A A . 116 GLU OE1  1 1 
        7 16775 1 1 116 GLU OE2  O   6.171  15.159  -9.557 1.00 . A A . 116 GLU OE2  1 1 
        7 16776 1 1 117 ASN C    C   1.054  10.351  -4.659 1.00 . A A . 117 ASN C    1 1 
        7 16777 1 1 117 ASN CA   C   2.550  10.319  -4.845 1.00 . A A . 117 ASN CA   1 1 
        7 16778 1 1 117 ASN CB   C   3.164   9.851  -3.521 1.00 . A A . 117 ASN CB   1 1 
        7 16779 1 1 117 ASN CG   C   3.263   8.334  -3.417 1.00 . A A . 117 ASN CG   1 1 
        7 16780 1 1 117 ASN H    H   3.546  12.179  -4.560 1.00 . A A . 117 ASN H    1 1 
        7 16781 1 1 117 ASN HA   H   2.825   9.655  -5.650 1.00 . A A . 117 ASN HA   1 1 
        7 16782 1 1 117 ASN HB2  H   4.090  10.329  -3.237 1.00 . A A . 117 ASN HB2  1 1 
        7 16783 1 1 117 ASN HB3  H   2.445  10.155  -2.775 1.00 . A A . 117 ASN HB3  1 1 
        7 16784 1 1 117 ASN HD21 H   3.673   8.159  -5.371 1.00 . A A . 117 ASN HD21 1 1 
        7 16785 1 1 117 ASN HD22 H   3.676   6.706  -4.457 1.00 . A A . 117 ASN HD22 1 1 
        7 16786 1 1 117 ASN N    N   2.959  11.689  -5.172 1.00 . A A . 117 ASN N    1 1 
        7 16787 1 1 117 ASN ND2  N   3.549   7.676  -4.522 1.00 . A A . 117 ASN ND2  1 1 
        7 16788 1 1 117 ASN O    O   0.323   9.494  -5.136 1.00 . A A . 117 ASN O    1 1 
        7 16789 1 1 117 ASN OD1  O   3.133   7.768  -2.351 1.00 . A A . 117 ASN OD1  1 1 
        7 16790 1 1 118 LEU C    C  -1.530  12.118  -4.988 1.00 . A A . 118 LEU C    1 1 
        7 16791 1 1 118 LEU CA   C  -0.742  11.732  -3.701 1.00 . A A . 118 LEU CA   1 1 
        7 16792 1 1 118 LEU CB   C  -0.727  12.846  -2.596 1.00 . A A . 118 LEU CB   1 1 
        7 16793 1 1 118 LEU CD1  C  -1.703  14.019  -0.628 1.00 . A A . 118 LEU CD1  1 1 
        7 16794 1 1 118 LEU CD2  C  -2.836  14.250  -2.789 1.00 . A A . 118 LEU CD2  1 1 
        7 16795 1 1 118 LEU CG   C  -2.043  13.290  -1.914 1.00 . A A . 118 LEU CG   1 1 
        7 16796 1 1 118 LEU H    H   1.313  12.081  -3.731 1.00 . A A . 118 LEU H    1 1 
        7 16797 1 1 118 LEU HA   H  -1.178  10.838  -3.283 1.00 . A A . 118 LEU HA   1 1 
        7 16798 1 1 118 LEU HB2  H  -0.070  12.509  -1.809 1.00 . A A . 118 LEU HB2  1 1 
        7 16799 1 1 118 LEU HB3  H  -0.269  13.720  -3.038 1.00 . A A . 118 LEU HB3  1 1 
        7 16800 1 1 118 LEU HD11 H  -1.143  14.917  -0.847 1.00 . A A . 118 LEU HD11 1 1 
        7 16801 1 1 118 LEU HD12 H  -1.111  13.371   0.003 1.00 . A A . 118 LEU HD12 1 1 
        7 16802 1 1 118 LEU HD13 H  -2.619  14.273  -0.116 1.00 . A A . 118 LEU HD13 1 1 
        7 16803 1 1 118 LEU HD21 H  -3.061  13.774  -3.732 1.00 . A A . 118 LEU HD21 1 1 
        7 16804 1 1 118 LEU HD22 H  -2.254  15.143  -2.961 1.00 . A A . 118 LEU HD22 1 1 
        7 16805 1 1 118 LEU HD23 H  -3.754  14.508  -2.283 1.00 . A A . 118 LEU HD23 1 1 
        7 16806 1 1 118 LEU HG   H  -2.655  12.431  -1.684 1.00 . A A . 118 LEU HG   1 1 
        7 16807 1 1 118 LEU N    N   0.631  11.436  -4.020 1.00 . A A . 118 LEU N    1 1 
        7 16808 1 1 118 LEU O    O  -2.742  12.235  -4.975 1.00 . A A . 118 LEU O    1 1 
        7 16809 1 1 119 LYS C    C  -1.468  11.319  -8.243 1.00 . A A . 119 LYS C    1 1 
        7 16810 1 1 119 LYS CA   C  -1.449  12.558  -7.381 1.00 . A A . 119 LYS CA   1 1 
        7 16811 1 1 119 LYS CB   C  -0.743  13.690  -8.112 1.00 . A A . 119 LYS CB   1 1 
        7 16812 1 1 119 LYS CD   C  -2.088  15.409  -6.905 1.00 . A A . 119 LYS CD   1 1 
        7 16813 1 1 119 LYS CE   C  -2.035  16.704  -6.142 1.00 . A A . 119 LYS CE   1 1 
        7 16814 1 1 119 LYS CG   C  -0.701  14.975  -7.336 1.00 . A A . 119 LYS CG   1 1 
        7 16815 1 1 119 LYS H    H   0.149  12.181  -6.102 1.00 . A A . 119 LYS H    1 1 
        7 16816 1 1 119 LYS HA   H  -2.472  12.845  -7.189 1.00 . A A . 119 LYS HA   1 1 
        7 16817 1 1 119 LYS HB2  H   0.272  13.387  -8.322 1.00 . A A . 119 LYS HB2  1 1 
        7 16818 1 1 119 LYS HB3  H  -1.256  13.872  -9.045 1.00 . A A . 119 LYS HB3  1 1 
        7 16819 1 1 119 LYS HD2  H  -2.704  15.538  -7.782 1.00 . A A . 119 LYS HD2  1 1 
        7 16820 1 1 119 LYS HD3  H  -2.515  14.646  -6.271 1.00 . A A . 119 LYS HD3  1 1 
        7 16821 1 1 119 LYS HE2  H  -1.592  17.426  -6.809 1.00 . A A . 119 LYS HE2  1 1 
        7 16822 1 1 119 LYS HE3  H  -3.029  17.010  -5.849 1.00 . A A . 119 LYS HE3  1 1 
        7 16823 1 1 119 LYS HG2  H  -0.088  14.839  -6.456 1.00 . A A . 119 LYS HG2  1 1 
        7 16824 1 1 119 LYS HG3  H  -0.269  15.744  -7.957 1.00 . A A . 119 LYS HG3  1 1 
        7 16825 1 1 119 LYS HZ1  H  -0.174  16.509  -5.282 1.00 . A A . 119 LYS HZ1  1 1 
        7 16826 1 1 119 LYS HZ2  H  -1.406  15.849  -4.310 1.00 . A A . 119 LYS HZ2  1 1 
        7 16827 1 1 119 LYS HZ3  H  -1.210  17.517  -4.447 1.00 . A A . 119 LYS HZ3  1 1 
        7 16828 1 1 119 LYS N    N  -0.822  12.270  -6.108 1.00 . A A . 119 LYS N    1 1 
        7 16829 1 1 119 LYS NZ   N  -1.165  16.616  -4.963 1.00 . A A . 119 LYS NZ   1 1 
        7 16830 1 1 119 LYS O    O  -2.200  11.250  -9.228 1.00 . A A . 119 LYS O    1 1 
        7 16831 1 1 120 GLY C    C   0.632   8.608  -9.002 1.00 . A A . 120 GLY C    1 1 
        7 16832 1 1 120 GLY CA   C  -0.711   9.079  -8.579 1.00 . A A . 120 GLY CA   1 1 
        7 16833 1 1 120 GLY H    H  -0.119  10.415  -7.067 1.00 . A A . 120 GLY H    1 1 
        7 16834 1 1 120 GLY HA2  H  -1.139   8.315  -7.949 1.00 . A A . 120 GLY HA2  1 1 
        7 16835 1 1 120 GLY HA3  H  -1.331   9.201  -9.454 1.00 . A A . 120 GLY HA3  1 1 
        7 16836 1 1 120 GLY N    N  -0.694  10.319  -7.856 1.00 . A A . 120 GLY N    1 1 
        7 16837 1 1 120 GLY O    O   0.793   7.434  -9.339 1.00 . A A . 120 GLY O    1 1 
        7 16838 1 1 121 LYS C    C   3.701   8.239  -8.522 1.00 . A A . 121 LYS C    1 1 
        7 16839 1 1 121 LYS CA   C   2.918   9.179  -9.436 1.00 . A A . 121 LYS CA   1 1 
        7 16840 1 1 121 LYS CB   C   3.710  10.451  -9.696 1.00 . A A . 121 LYS CB   1 1 
        7 16841 1 1 121 LYS CD   C   3.973  12.575 -11.031 1.00 . A A . 121 LYS CD   1 1 
        7 16842 1 1 121 LYS CE   C   5.400  12.206 -11.432 1.00 . A A . 121 LYS CE   1 1 
        7 16843 1 1 121 LYS CG   C   3.116  11.340 -10.781 1.00 . A A . 121 LYS CG   1 1 
        7 16844 1 1 121 LYS H    H   1.437  10.360  -8.531 1.00 . A A . 121 LYS H    1 1 
        7 16845 1 1 121 LYS HA   H   2.757   8.695 -10.386 1.00 . A A . 121 LYS HA   1 1 
        7 16846 1 1 121 LYS HB2  H   3.776  11.017  -8.778 1.00 . A A . 121 LYS HB2  1 1 
        7 16847 1 1 121 LYS HB3  H   4.702  10.156 -10.003 1.00 . A A . 121 LYS HB3  1 1 
        7 16848 1 1 121 LYS HD2  H   3.521  13.135 -11.836 1.00 . A A . 121 LYS HD2  1 1 
        7 16849 1 1 121 LYS HD3  H   3.996  13.189 -10.145 1.00 . A A . 121 LYS HD3  1 1 
        7 16850 1 1 121 LYS HE2  H   5.851  11.635 -10.635 1.00 . A A . 121 LYS HE2  1 1 
        7 16851 1 1 121 LYS HE3  H   5.370  11.610 -12.332 1.00 . A A . 121 LYS HE3  1 1 
        7 16852 1 1 121 LYS HG2  H   3.037  10.776 -11.698 1.00 . A A . 121 LYS HG2  1 1 
        7 16853 1 1 121 LYS HG3  H   2.130  11.650 -10.469 1.00 . A A . 121 LYS HG3  1 1 
        7 16854 1 1 121 LYS HZ1  H   6.230  14.023 -10.834 1.00 . A A . 121 LYS HZ1  1 1 
        7 16855 1 1 121 LYS HZ2  H   5.887  13.927 -12.490 1.00 . A A . 121 LYS HZ2  1 1 
        7 16856 1 1 121 LYS HZ3  H   7.226  13.109 -11.841 1.00 . A A . 121 LYS HZ3  1 1 
        7 16857 1 1 121 LYS N    N   1.601   9.482  -8.937 1.00 . A A . 121 LYS N    1 1 
        7 16858 1 1 121 LYS NZ   N   6.240  13.395 -11.669 1.00 . A A . 121 LYS NZ   1 1 
        7 16859 1 1 121 LYS O    O   3.731   8.419  -7.291 1.00 . A A . 121 LYS O    1 1 
        7 16860 1 1 122 PRO C    C   6.404   6.909  -7.810 1.00 . A A . 122 PRO C    1 1 
        7 16861 1 1 122 PRO CA   C   5.170   6.243  -8.408 1.00 . A A . 122 PRO CA   1 1 
        7 16862 1 1 122 PRO CB   C   5.634   5.280  -9.521 1.00 . A A . 122 PRO CB   1 1 
        7 16863 1 1 122 PRO CD   C   4.248   6.892 -10.569 1.00 . A A . 122 PRO CD   1 1 
        7 16864 1 1 122 PRO CG   C   4.680   5.471 -10.637 1.00 . A A . 122 PRO CG   1 1 
        7 16865 1 1 122 PRO HA   H   4.654   5.674  -7.643 1.00 . A A . 122 PRO HA   1 1 
        7 16866 1 1 122 PRO HB2  H   6.640   5.536  -9.818 1.00 . A A . 122 PRO HB2  1 1 
        7 16867 1 1 122 PRO HB3  H   5.616   4.264  -9.157 1.00 . A A . 122 PRO HB3  1 1 
        7 16868 1 1 122 PRO HD2  H   4.910   7.518 -11.151 1.00 . A A . 122 PRO HD2  1 1 
        7 16869 1 1 122 PRO HD3  H   3.232   6.958 -10.926 1.00 . A A . 122 PRO HD3  1 1 
        7 16870 1 1 122 PRO HG2  H   5.169   5.269 -11.579 1.00 . A A . 122 PRO HG2  1 1 
        7 16871 1 1 122 PRO HG3  H   3.832   4.813 -10.510 1.00 . A A . 122 PRO HG3  1 1 
        7 16872 1 1 122 PRO N    N   4.328   7.205  -9.123 1.00 . A A . 122 PRO N    1 1 
        7 16873 1 1 122 PRO O    O   7.236   7.470  -8.537 1.00 . A A . 122 PRO O    1 1 
        7 16874 1 1 123 VAL C    C   8.581   6.156  -5.662 1.00 . A A . 123 VAL C    1 1 
        7 16875 1 1 123 VAL CA   C   7.702   7.360  -5.846 1.00 . A A . 123 VAL CA   1 1 
        7 16876 1 1 123 VAL CB   C   7.393   8.003  -4.460 1.00 . A A . 123 VAL CB   1 1 
        7 16877 1 1 123 VAL CG1  C   8.675   8.410  -3.744 1.00 . A A . 123 VAL CG1  1 1 
        7 16878 1 1 123 VAL CG2  C   6.507   9.214  -4.624 1.00 . A A . 123 VAL CG2  1 1 
        7 16879 1 1 123 VAL H    H   5.771   6.523  -5.977 1.00 . A A . 123 VAL H    1 1 
        7 16880 1 1 123 VAL HA   H   8.197   8.073  -6.489 1.00 . A A . 123 VAL HA   1 1 
        7 16881 1 1 123 VAL HB   H   6.871   7.279  -3.850 1.00 . A A . 123 VAL HB   1 1 
        7 16882 1 1 123 VAL HG11 H   9.201   9.136  -4.344 1.00 . A A . 123 VAL HG11 1 1 
        7 16883 1 1 123 VAL HG12 H   9.300   7.540  -3.609 1.00 . A A . 123 VAL HG12 1 1 
        7 16884 1 1 123 VAL HG13 H   8.431   8.841  -2.784 1.00 . A A . 123 VAL HG13 1 1 
        7 16885 1 1 123 VAL HG21 H   5.572   8.916  -5.073 1.00 . A A . 123 VAL HG21 1 1 
        7 16886 1 1 123 VAL HG22 H   7.002   9.944  -5.245 1.00 . A A . 123 VAL HG22 1 1 
        7 16887 1 1 123 VAL HG23 H   6.327   9.632  -3.644 1.00 . A A . 123 VAL HG23 1 1 
        7 16888 1 1 123 VAL N    N   6.509   6.889  -6.512 1.00 . A A . 123 VAL N    1 1 
        7 16889 1 1 123 VAL O    O   8.081   5.085  -5.305 1.00 . A A . 123 VAL O    1 1 
        7 16890 1 1 124 VAL C    C  11.161   4.960  -4.375 1.00 . A A . 124 VAL C    1 1 
        7 16891 1 1 124 VAL CA   C  10.710   5.150  -5.811 1.00 . A A . 124 VAL CA   1 1 
        7 16892 1 1 124 VAL CB   C  11.910   5.182  -6.800 1.00 . A A . 124 VAL CB   1 1 
        7 16893 1 1 124 VAL CG1  C  11.405   5.216  -8.227 1.00 . A A . 124 VAL CG1  1 1 
        7 16894 1 1 124 VAL CG2  C  12.828   6.357  -6.551 1.00 . A A . 124 VAL CG2  1 1 
        7 16895 1 1 124 VAL H    H  10.206   7.154  -6.203 1.00 . A A . 124 VAL H    1 1 
        7 16896 1 1 124 VAL HA   H  10.094   4.295  -6.055 1.00 . A A . 124 VAL HA   1 1 
        7 16897 1 1 124 VAL HB   H  12.470   4.266  -6.672 1.00 . A A . 124 VAL HB   1 1 
        7 16898 1 1 124 VAL HG11 H  12.245   5.292  -8.899 1.00 . A A . 124 VAL HG11 1 1 
        7 16899 1 1 124 VAL HG12 H  10.751   6.064  -8.366 1.00 . A A . 124 VAL HG12 1 1 
        7 16900 1 1 124 VAL HG13 H  10.866   4.306  -8.440 1.00 . A A . 124 VAL HG13 1 1 
        7 16901 1 1 124 VAL HG21 H  13.642   6.294  -7.259 1.00 . A A . 124 VAL HG21 1 1 
        7 16902 1 1 124 VAL HG22 H  13.218   6.307  -5.546 1.00 . A A . 124 VAL HG22 1 1 
        7 16903 1 1 124 VAL HG23 H  12.283   7.278  -6.700 1.00 . A A . 124 VAL HG23 1 1 
        7 16904 1 1 124 VAL N    N   9.844   6.283  -5.935 1.00 . A A . 124 VAL N    1 1 
        7 16905 1 1 124 VAL O    O  11.562   5.911  -3.696 1.00 . A A . 124 VAL O    1 1 
        7 16906 1 1 125 LEU C    C  12.793   2.749  -2.557 1.00 . A A . 125 LEU C    1 1 
        7 16907 1 1 125 LEU CA   C  11.434   3.419  -2.568 1.00 . A A . 125 LEU CA   1 1 
        7 16908 1 1 125 LEU CB   C  10.322   2.608  -1.832 1.00 . A A . 125 LEU CB   1 1 
        7 16909 1 1 125 LEU CD1  C  10.533   0.385  -3.045 1.00 . A A . 125 LEU CD1  1 1 
        7 16910 1 1 125 LEU CD2  C   8.474   0.883  -1.788 1.00 . A A . 125 LEU CD2  1 1 
        7 16911 1 1 125 LEU CG   C   9.601   1.472  -2.612 1.00 . A A . 125 LEU CG   1 1 
        7 16912 1 1 125 LEU H    H  10.699   3.053  -4.495 1.00 . A A . 125 LEU H    1 1 
        7 16913 1 1 125 LEU HA   H  11.561   4.363  -2.059 1.00 . A A . 125 LEU HA   1 1 
        7 16914 1 1 125 LEU HB2  H  10.770   2.162  -0.956 1.00 . A A . 125 LEU HB2  1 1 
        7 16915 1 1 125 LEU HB3  H   9.573   3.309  -1.495 1.00 . A A . 125 LEU HB3  1 1 
        7 16916 1 1 125 LEU HD11 H  11.284   0.816  -3.687 1.00 . A A . 125 LEU HD11 1 1 
        7 16917 1 1 125 LEU HD12 H   9.928  -0.324  -3.589 1.00 . A A . 125 LEU HD12 1 1 
        7 16918 1 1 125 LEU HD13 H  10.976  -0.073  -2.173 1.00 . A A . 125 LEU HD13 1 1 
        7 16919 1 1 125 LEU HD21 H   7.991   0.099  -2.353 1.00 . A A . 125 LEU HD21 1 1 
        7 16920 1 1 125 LEU HD22 H   7.752   1.652  -1.552 1.00 . A A . 125 LEU HD22 1 1 
        7 16921 1 1 125 LEU HD23 H   8.872   0.471  -0.873 1.00 . A A . 125 LEU HD23 1 1 
        7 16922 1 1 125 LEU HG   H   9.162   1.887  -3.506 1.00 . A A . 125 LEU HG   1 1 
        7 16923 1 1 125 LEU N    N  11.043   3.758  -3.908 1.00 . A A . 125 LEU N    1 1 
        7 16924 1 1 125 LEU O    O  13.405   2.541  -3.621 1.00 . A A . 125 LEU O    1 1 
        7 16925 1 1 126 LYS C    C  14.412   0.334  -1.333 1.00 . A A . 126 LYS C    1 1 
        7 16926 1 1 126 LYS CA   C  14.574   1.820  -1.316 1.00 . A A . 126 LYS CA   1 1 
        7 16927 1 1 126 LYS CB   C  15.319   2.310  -0.091 1.00 . A A . 126 LYS CB   1 1 
        7 16928 1 1 126 LYS CD   C  16.095   4.329   1.165 1.00 . A A . 126 LYS CD   1 1 
        7 16929 1 1 126 LYS CE   C  16.127   5.837   1.157 1.00 . A A . 126 LYS CE   1 1 
        7 16930 1 1 126 LYS CG   C  15.468   3.818  -0.096 1.00 . A A . 126 LYS CG   1 1 
        7 16931 1 1 126 LYS H    H  12.791   2.601  -0.566 1.00 . A A . 126 LYS H    1 1 
        7 16932 1 1 126 LYS HA   H  15.122   2.102  -2.201 1.00 . A A . 126 LYS HA   1 1 
        7 16933 1 1 126 LYS HB2  H  14.773   2.017   0.794 1.00 . A A . 126 LYS HB2  1 1 
        7 16934 1 1 126 LYS HB3  H  16.304   1.869  -0.066 1.00 . A A . 126 LYS HB3  1 1 
        7 16935 1 1 126 LYS HD2  H  15.514   3.989   2.009 1.00 . A A . 126 LYS HD2  1 1 
        7 16936 1 1 126 LYS HD3  H  17.104   3.953   1.240 1.00 . A A . 126 LYS HD3  1 1 
        7 16937 1 1 126 LYS HE2  H  16.749   6.170   0.341 1.00 . A A . 126 LYS HE2  1 1 
        7 16938 1 1 126 LYS HE3  H  15.123   6.205   1.009 1.00 . A A . 126 LYS HE3  1 1 
        7 16939 1 1 126 LYS HG2  H  16.090   4.107  -0.930 1.00 . A A . 126 LYS HG2  1 1 
        7 16940 1 1 126 LYS HG3  H  14.490   4.259  -0.210 1.00 . A A . 126 LYS HG3  1 1 
        7 16941 1 1 126 LYS HZ1  H  17.650   6.106   2.561 1.00 . A A . 126 LYS HZ1  1 1 
        7 16942 1 1 126 LYS HZ2  H  16.092   6.059   3.224 1.00 . A A . 126 LYS HZ2  1 1 
        7 16943 1 1 126 LYS HZ3  H  16.597   7.418   2.394 1.00 . A A . 126 LYS HZ3  1 1 
        7 16944 1 1 126 LYS N    N  13.288   2.436  -1.402 1.00 . A A . 126 LYS N    1 1 
        7 16945 1 1 126 LYS NZ   N  16.658   6.380   2.414 1.00 . A A . 126 LYS NZ   1 1 
        7 16946 1 1 126 LYS O    O  14.123  -0.279  -0.332 1.00 . A A . 126 LYS O    1 1 
        7 16947 1 1 127 TYR C    C  15.513  -2.555  -2.353 1.00 . A A . 127 TYR C    1 1 
        7 16948 1 1 127 TYR CA   C  14.356  -1.638  -2.755 1.00 . A A . 127 TYR CA   1 1 
        7 16949 1 1 127 TYR CB   C  13.929  -1.862  -4.209 1.00 . A A . 127 TYR CB   1 1 
        7 16950 1 1 127 TYR CD1  C  15.764  -0.897  -5.685 1.00 . A A . 127 TYR CD1  1 1 
        7 16951 1 1 127 TYR CD2  C  13.630   0.143  -5.690 1.00 . A A . 127 TYR CD2  1 1 
        7 16952 1 1 127 TYR CE1  C  16.214   0.040  -6.609 1.00 . A A . 127 TYR CE1  1 1 
        7 16953 1 1 127 TYR CE2  C  14.059   1.073  -6.601 1.00 . A A . 127 TYR CE2  1 1 
        7 16954 1 1 127 TYR CG   C  14.464  -0.856  -5.215 1.00 . A A . 127 TYR CG   1 1 
        7 16955 1 1 127 TYR CZ   C  15.353   1.026  -7.062 1.00 . A A . 127 TYR CZ   1 1 
        7 16956 1 1 127 TYR H    H  14.829   0.356  -3.245 1.00 . A A . 127 TYR H    1 1 
        7 16957 1 1 127 TYR HA   H  13.506  -1.892  -2.144 1.00 . A A . 127 TYR HA   1 1 
        7 16958 1 1 127 TYR HB2  H  14.276  -2.836  -4.522 1.00 . A A . 127 TYR HB2  1 1 
        7 16959 1 1 127 TYR HB3  H  12.850  -1.849  -4.263 1.00 . A A . 127 TYR HB3  1 1 
        7 16960 1 1 127 TYR HD1  H  16.429  -1.668  -5.325 1.00 . A A . 127 TYR HD1  1 1 
        7 16961 1 1 127 TYR HD2  H  12.615   0.185  -5.327 1.00 . A A . 127 TYR HD2  1 1 
        7 16962 1 1 127 TYR HE1  H  17.230  -0.003  -6.969 1.00 . A A . 127 TYR HE1  1 1 
        7 16963 1 1 127 TYR HE2  H  13.359   1.823  -6.937 1.00 . A A . 127 TYR HE2  1 1 
        7 16964 1 1 127 TYR HH   H  15.522   2.845  -7.692 1.00 . A A . 127 TYR HH   1 1 
        7 16965 1 1 127 TYR N    N  14.565  -0.222  -2.499 1.00 . A A . 127 TYR N    1 1 
        7 16966 1 1 127 TYR O    O  15.581  -3.699  -2.789 1.00 . A A . 127 TYR O    1 1 
        7 16967 1 1 127 TYR OH   O  15.792   1.964  -7.985 1.00 . A A . 127 TYR OH   1 1 
        7 16968 1 1 128 VAL C    C  17.144  -4.079  -0.124 1.00 . A A . 128 VAL C    1 1 
        7 16969 1 1 128 VAL CA   C  17.513  -2.876  -1.026 1.00 . A A . 128 VAL CA   1 1 
        7 16970 1 1 128 VAL CB   C  18.604  -2.001  -0.358 1.00 . A A . 128 VAL CB   1 1 
        7 16971 1 1 128 VAL CG1  C  19.146  -0.983  -1.346 1.00 . A A . 128 VAL CG1  1 1 
        7 16972 1 1 128 VAL CG2  C  18.067  -1.296   0.880 1.00 . A A . 128 VAL CG2  1 1 
        7 16973 1 1 128 VAL H    H  16.182  -1.216  -1.060 1.00 . A A . 128 VAL H    1 1 
        7 16974 1 1 128 VAL HA   H  17.930  -3.302  -1.929 1.00 . A A . 128 VAL HA   1 1 
        7 16975 1 1 128 VAL HB   H  19.412  -2.651  -0.059 1.00 . A A . 128 VAL HB   1 1 
        7 16976 1 1 128 VAL HG11 H  18.339  -0.350  -1.683 1.00 . A A . 128 VAL HG11 1 1 
        7 16977 1 1 128 VAL HG12 H  19.584  -1.492  -2.191 1.00 . A A . 128 VAL HG12 1 1 
        7 16978 1 1 128 VAL HG13 H  19.899  -0.374  -0.866 1.00 . A A . 128 VAL HG13 1 1 
        7 16979 1 1 128 VAL HG21 H  17.243  -0.656   0.602 1.00 . A A . 128 VAL HG21 1 1 
        7 16980 1 1 128 VAL HG22 H  18.853  -0.701   1.322 1.00 . A A . 128 VAL HG22 1 1 
        7 16981 1 1 128 VAL HG23 H  17.733  -2.032   1.596 1.00 . A A . 128 VAL HG23 1 1 
        7 16982 1 1 128 VAL N    N  16.353  -2.097  -1.453 1.00 . A A . 128 VAL N    1 1 
        7 16983 1 1 128 VAL O    O  17.969  -4.961   0.101 1.00 . A A . 128 VAL O    1 1 
        7 16984 1 1 129 LYS C    C  14.185  -5.845   0.584 1.00 . A A . 129 LYS C    1 1 
        7 16985 1 1 129 LYS CA   C  15.432  -5.245   1.193 1.00 . A A . 129 LYS CA   1 1 
        7 16986 1 1 129 LYS CB   C  15.123  -4.808   2.624 1.00 . A A . 129 LYS CB   1 1 
        7 16987 1 1 129 LYS CD   C  17.412  -5.341   3.368 1.00 . A A . 129 LYS CD   1 1 
        7 16988 1 1 129 LYS CE   C  18.468  -5.045   4.420 1.00 . A A . 129 LYS CE   1 1 
        7 16989 1 1 129 LYS CG   C  16.312  -4.320   3.409 1.00 . A A . 129 LYS CG   1 1 
        7 16990 1 1 129 LYS H    H  15.322  -3.344   0.227 1.00 . A A . 129 LYS H    1 1 
        7 16991 1 1 129 LYS HA   H  16.207  -5.997   1.214 1.00 . A A . 129 LYS HA   1 1 
        7 16992 1 1 129 LYS HB2  H  14.386  -4.019   2.600 1.00 . A A . 129 LYS HB2  1 1 
        7 16993 1 1 129 LYS HB3  H  14.699  -5.654   3.145 1.00 . A A . 129 LYS HB3  1 1 
        7 16994 1 1 129 LYS HD2  H  16.978  -6.328   3.382 1.00 . A A . 129 LYS HD2  1 1 
        7 16995 1 1 129 LYS HD3  H  17.865  -5.235   2.391 1.00 . A A . 129 LYS HD3  1 1 
        7 16996 1 1 129 LYS HE2  H  18.887  -4.069   4.228 1.00 . A A . 129 LYS HE2  1 1 
        7 16997 1 1 129 LYS HE3  H  17.985  -5.036   5.386 1.00 . A A . 129 LYS HE3  1 1 
        7 16998 1 1 129 LYS HG2  H  16.667  -3.393   2.983 1.00 . A A . 129 LYS HG2  1 1 
        7 16999 1 1 129 LYS HG3  H  16.016  -4.158   4.435 1.00 . A A . 129 LYS HG3  1 1 
        7 17000 1 1 129 LYS HZ1  H  20.254  -5.811   5.162 1.00 . A A . 129 LYS HZ1  1 1 
        7 17001 1 1 129 LYS HZ2  H  20.047  -6.080   3.516 1.00 . A A . 129 LYS HZ2  1 1 
        7 17002 1 1 129 LYS HZ3  H  19.192  -7.000   4.635 1.00 . A A . 129 LYS HZ3  1 1 
        7 17003 1 1 129 LYS N    N  15.917  -4.111   0.378 1.00 . A A . 129 LYS N    1 1 
        7 17004 1 1 129 LYS NZ   N  19.554  -6.045   4.430 1.00 . A A . 129 LYS NZ   1 1 
        7 17005 1 1 129 LYS O    O  13.431  -6.570   1.244 1.00 . A A . 129 LYS O    1 1 
        7 17006 1 1 130 PHE C    C  13.098  -6.875  -2.594 1.00 . A A . 130 PHE C    1 1 
        7 17007 1 1 130 PHE CA   C  12.800  -5.983  -1.394 1.00 . A A . 130 PHE CA   1 1 
        7 17008 1 1 130 PHE CB   C  12.044  -4.741  -1.875 1.00 . A A . 130 PHE CB   1 1 
        7 17009 1 1 130 PHE CD1  C  12.259  -2.849  -0.238 1.00 . A A . 130 PHE CD1  1 1 
        7 17010 1 1 130 PHE CD2  C  10.202  -4.002  -0.364 1.00 . A A . 130 PHE CD2  1 1 
        7 17011 1 1 130 PHE CE1  C  11.736  -2.012   0.718 1.00 . A A . 130 PHE CE1  1 1 
        7 17012 1 1 130 PHE CE2  C   9.673  -3.173   0.601 1.00 . A A . 130 PHE CE2  1 1 
        7 17013 1 1 130 PHE CG   C  11.497  -3.853  -0.791 1.00 . A A . 130 PHE CG   1 1 
        7 17014 1 1 130 PHE CZ   C  10.443  -2.175   1.137 1.00 . A A . 130 PHE CZ   1 1 
        7 17015 1 1 130 PHE H    H  14.783  -5.144  -1.084 1.00 . A A . 130 PHE H    1 1 
        7 17016 1 1 130 PHE HA   H  12.161  -6.520  -0.709 1.00 . A A . 130 PHE HA   1 1 
        7 17017 1 1 130 PHE HB2  H  12.681  -4.137  -2.502 1.00 . A A . 130 PHE HB2  1 1 
        7 17018 1 1 130 PHE HB3  H  11.210  -5.074  -2.474 1.00 . A A . 130 PHE HB3  1 1 
        7 17019 1 1 130 PHE HD1  H  13.283  -2.719  -0.551 1.00 . A A . 130 PHE HD1  1 1 
        7 17020 1 1 130 PHE HD2  H   9.597  -4.791  -0.786 1.00 . A A . 130 PHE HD2  1 1 
        7 17021 1 1 130 PHE HE1  H  12.348  -1.231   1.142 1.00 . A A . 130 PHE HE1  1 1 
        7 17022 1 1 130 PHE HE2  H   8.652  -3.305   0.927 1.00 . A A . 130 PHE HE2  1 1 
        7 17023 1 1 130 PHE HZ   H  10.035  -1.514   1.888 1.00 . A A . 130 PHE HZ   1 1 
        7 17024 1 1 130 PHE N    N  14.017  -5.593  -0.669 1.00 . A A . 130 PHE N    1 1 
        7 17025 1 1 130 PHE O    O  12.319  -6.914  -3.546 1.00 . A A . 130 PHE O    1 1 
        7 17026 1 1 131 GLN C    C  13.536  -9.627  -3.843 1.00 . A A . 131 GLN C    1 1 
        7 17027 1 1 131 GLN CA   C  14.570  -8.515  -3.636 1.00 . A A . 131 GLN CA   1 1 
        7 17028 1 1 131 GLN CB   C  15.974  -9.117  -3.451 1.00 . A A . 131 GLN CB   1 1 
        7 17029 1 1 131 GLN CD   C  17.168  -7.061  -2.499 1.00 . A A . 131 GLN CD   1 1 
        7 17030 1 1 131 GLN CG   C  17.152  -8.132  -3.560 1.00 . A A . 131 GLN CG   1 1 
        7 17031 1 1 131 GLN H    H  14.774  -7.539  -1.751 1.00 . A A . 131 GLN H    1 1 
        7 17032 1 1 131 GLN HA   H  14.569  -7.912  -4.533 1.00 . A A . 131 GLN HA   1 1 
        7 17033 1 1 131 GLN HB2  H  16.018  -9.578  -2.475 1.00 . A A . 131 GLN HB2  1 1 
        7 17034 1 1 131 GLN HB3  H  16.105  -9.885  -4.199 1.00 . A A . 131 GLN HB3  1 1 
        7 17035 1 1 131 GLN HE21 H  18.072  -5.815  -3.738 1.00 . A A . 131 GLN HE21 1 1 
        7 17036 1 1 131 GLN HE22 H  17.738  -5.214  -2.165 1.00 . A A . 131 GLN HE22 1 1 
        7 17037 1 1 131 GLN HG2  H  18.080  -8.679  -3.488 1.00 . A A . 131 GLN HG2  1 1 
        7 17038 1 1 131 GLN HG3  H  17.114  -7.644  -4.523 1.00 . A A . 131 GLN HG3  1 1 
        7 17039 1 1 131 GLN N    N  14.194  -7.613  -2.540 1.00 . A A . 131 GLN N    1 1 
        7 17040 1 1 131 GLN NE2  N  17.707  -5.926  -2.834 1.00 . A A . 131 GLN NE2  1 1 
        7 17041 1 1 131 GLN O    O  13.293 -10.060  -4.974 1.00 . A A . 131 GLN O    1 1 
        7 17042 1 1 131 GLN OE1  O  16.693  -7.263  -1.375 1.00 . A A . 131 GLN OE1  1 1 
        7 17043 1 1 132 ASN C    C  10.704 -10.632  -2.058 1.00 . A A . 132 ASN C    1 1 
        7 17044 1 1 132 ASN CA   C  11.891 -11.082  -2.867 1.00 . A A . 132 ASN CA   1 1 
        7 17045 1 1 132 ASN CB   C  12.334 -12.513  -2.448 1.00 . A A . 132 ASN CB   1 1 
        7 17046 1 1 132 ASN CG   C  12.829 -12.659  -1.002 1.00 . A A . 132 ASN CG   1 1 
        7 17047 1 1 132 ASN H    H  13.212  -9.803  -1.874 1.00 . A A . 132 ASN H    1 1 
        7 17048 1 1 132 ASN HA   H  11.586 -11.100  -3.904 1.00 . A A . 132 ASN HA   1 1 
        7 17049 1 1 132 ASN HB2  H  11.457 -13.139  -2.536 1.00 . A A . 132 ASN HB2  1 1 
        7 17050 1 1 132 ASN HB3  H  13.075 -12.894  -3.130 1.00 . A A . 132 ASN HB3  1 1 
        7 17051 1 1 132 ASN HD21 H  12.170 -14.517  -0.967 1.00 . A A . 132 ASN HD21 1 1 
        7 17052 1 1 132 ASN HD22 H  12.923 -13.961   0.487 1.00 . A A . 132 ASN HD22 1 1 
        7 17053 1 1 132 ASN N    N  12.950 -10.102  -2.770 1.00 . A A . 132 ASN N    1 1 
        7 17054 1 1 132 ASN ND2  N  12.623 -13.824  -0.437 1.00 . A A . 132 ASN ND2  1 1 
        7 17055 1 1 132 ASN O    O  10.780 -10.487  -0.836 1.00 . A A . 132 ASN O    1 1 
        7 17056 1 1 132 ASN OD1  O  13.391 -11.729  -0.401 1.00 . A A . 132 ASN OD1  1 1 
        7 17057 1 1 133 VAL C    C   7.269 -10.873  -2.291 1.00 . A A . 133 VAL C    1 1 
        7 17058 1 1 133 VAL CA   C   8.435  -9.932  -2.053 1.00 . A A . 133 VAL CA   1 1 
        7 17059 1 1 133 VAL CB   C   8.035  -8.480  -2.436 1.00 . A A . 133 VAL CB   1 1 
        7 17060 1 1 133 VAL CG1  C   6.821  -8.024  -1.636 1.00 . A A . 133 VAL CG1  1 1 
        7 17061 1 1 133 VAL CG2  C   9.198  -7.529  -2.217 1.00 . A A . 133 VAL CG2  1 1 
        7 17062 1 1 133 VAL H    H   9.591 -10.478  -3.706 1.00 . A A . 133 VAL H    1 1 
        7 17063 1 1 133 VAL HA   H   8.661  -9.948  -0.996 1.00 . A A . 133 VAL HA   1 1 
        7 17064 1 1 133 VAL HB   H   7.773  -8.466  -3.484 1.00 . A A . 133 VAL HB   1 1 
        7 17065 1 1 133 VAL HG11 H   7.056  -8.055  -0.582 1.00 . A A . 133 VAL HG11 1 1 
        7 17066 1 1 133 VAL HG12 H   5.993  -8.689  -1.836 1.00 . A A . 133 VAL HG12 1 1 
        7 17067 1 1 133 VAL HG13 H   6.553  -7.017  -1.919 1.00 . A A . 133 VAL HG13 1 1 
        7 17068 1 1 133 VAL HG21 H  10.027  -7.826  -2.842 1.00 . A A . 133 VAL HG21 1 1 
        7 17069 1 1 133 VAL HG22 H   9.497  -7.556  -1.179 1.00 . A A . 133 VAL HG22 1 1 
        7 17070 1 1 133 VAL HG23 H   8.892  -6.529  -2.475 1.00 . A A . 133 VAL HG23 1 1 
        7 17071 1 1 133 VAL N    N   9.614 -10.376  -2.730 1.00 . A A . 133 VAL N    1 1 
        7 17072 1 1 133 VAL O    O   6.707 -10.928  -3.385 1.00 . A A . 133 VAL O    1 1 
        7 17073 1 1 134 ARG C    C   4.850 -11.834  -0.240 1.00 . A A . 134 ARG C    1 1 
        7 17074 1 1 134 ARG CA   C   5.771 -12.463  -1.257 1.00 . A A . 134 ARG CA   1 1 
        7 17075 1 1 134 ARG CB   C   6.084 -13.911  -0.827 1.00 . A A . 134 ARG CB   1 1 
        7 17076 1 1 134 ARG CD   C   6.112 -14.987  -3.081 1.00 . A A . 134 ARG CD   1 1 
        7 17077 1 1 134 ARG CG   C   6.897 -14.740  -1.809 1.00 . A A . 134 ARG CG   1 1 
        7 17078 1 1 134 ARG CZ   C   3.883 -15.888  -3.700 1.00 . A A . 134 ARG CZ   1 1 
        7 17079 1 1 134 ARG H    H   7.590 -11.689  -0.530 1.00 . A A . 134 ARG H    1 1 
        7 17080 1 1 134 ARG HA   H   5.307 -12.454  -2.232 1.00 . A A . 134 ARG HA   1 1 
        7 17081 1 1 134 ARG HB2  H   6.629 -13.891   0.103 1.00 . A A . 134 ARG HB2  1 1 
        7 17082 1 1 134 ARG HB3  H   5.147 -14.418  -0.655 1.00 . A A . 134 ARG HB3  1 1 
        7 17083 1 1 134 ARG HD2  H   5.956 -14.053  -3.599 1.00 . A A . 134 ARG HD2  1 1 
        7 17084 1 1 134 ARG HD3  H   6.672 -15.663  -3.710 1.00 . A A . 134 ARG HD3  1 1 
        7 17085 1 1 134 ARG HE   H   4.636 -15.765  -1.840 1.00 . A A . 134 ARG HE   1 1 
        7 17086 1 1 134 ARG HG2  H   7.804 -14.207  -2.053 1.00 . A A . 134 ARG HG2  1 1 
        7 17087 1 1 134 ARG HG3  H   7.144 -15.689  -1.355 1.00 . A A . 134 ARG HG3  1 1 
        7 17088 1 1 134 ARG HH11 H   5.040 -15.477  -5.336 1.00 . A A . 134 ARG HH11 1 1 
        7 17089 1 1 134 ARG HH12 H   3.439 -15.961  -5.681 1.00 . A A . 134 ARG HH12 1 1 
        7 17090 1 1 134 ARG HH21 H   2.499 -16.473  -2.339 1.00 . A A . 134 ARG HH21 1 1 
        7 17091 1 1 134 ARG HH22 H   1.974 -16.578  -3.949 1.00 . A A . 134 ARG HH22 1 1 
        7 17092 1 1 134 ARG N    N   6.971 -11.652  -1.290 1.00 . A A . 134 ARG N    1 1 
        7 17093 1 1 134 ARG NE   N   4.812 -15.597  -2.793 1.00 . A A . 134 ARG NE   1 1 
        7 17094 1 1 134 ARG NH1  N   4.145 -15.770  -4.992 1.00 . A A . 134 ARG NH1  1 1 
        7 17095 1 1 134 ARG NH2  N   2.712 -16.340  -3.310 1.00 . A A . 134 ARG NH2  1 1 
        7 17096 1 1 134 ARG O    O   3.651 -11.654  -0.466 1.00 . A A . 134 ARG O    1 1 
        7 17097 1 1 135 SER C    C   5.139  -9.395   1.998 1.00 . A A . 135 SER C    1 1 
        7 17098 1 1 135 SER CA   C   4.800 -10.875   1.971 1.00 . A A . 135 SER CA   1 1 
        7 17099 1 1 135 SER CB   C   5.321 -11.542   3.257 1.00 . A A . 135 SER CB   1 1 
        7 17100 1 1 135 SER H    H   6.418 -11.624   0.956 1.00 . A A . 135 SER H    1 1 
        7 17101 1 1 135 SER HA   H   3.735 -11.032   1.907 1.00 . A A . 135 SER HA   1 1 
        7 17102 1 1 135 SER HB2  H   5.157 -12.606   3.204 1.00 . A A . 135 SER HB2  1 1 
        7 17103 1 1 135 SER HB3  H   6.378 -11.347   3.356 1.00 . A A . 135 SER HB3  1 1 
        7 17104 1 1 135 SER HG   H   5.252 -11.184   5.172 1.00 . A A . 135 SER HG   1 1 
        7 17105 1 1 135 SER N    N   5.454 -11.477   0.866 1.00 . A A . 135 SER N    1 1 
        7 17106 1 1 135 SER O    O   6.316  -9.024   1.863 1.00 . A A . 135 SER O    1 1 
        7 17107 1 1 135 SER OG   O   4.663 -11.070   4.406 1.00 . A A . 135 SER OG   1 1 
        7 17108 1 1 136 LEU C    C   3.410  -6.587   3.321 1.00 . A A . 136 LEU C    1 1 
        7 17109 1 1 136 LEU CA   C   4.342  -7.147   2.268 1.00 . A A . 136 LEU CA   1 1 
        7 17110 1 1 136 LEU CB   C   4.149  -6.407   0.947 1.00 . A A . 136 LEU CB   1 1 
        7 17111 1 1 136 LEU CD1  C   5.787  -4.543   1.398 1.00 . A A . 136 LEU CD1  1 1 
        7 17112 1 1 136 LEU CD2  C   3.990  -4.238  -0.306 1.00 . A A . 136 LEU CD2  1 1 
        7 17113 1 1 136 LEU CG   C   4.359  -4.887   1.007 1.00 . A A . 136 LEU CG   1 1 
        7 17114 1 1 136 LEU H    H   3.208  -8.886   2.103 1.00 . A A . 136 LEU H    1 1 
        7 17115 1 1 136 LEU HA   H   5.360  -7.009   2.600 1.00 . A A . 136 LEU HA   1 1 
        7 17116 1 1 136 LEU HB2  H   4.847  -6.821   0.235 1.00 . A A . 136 LEU HB2  1 1 
        7 17117 1 1 136 LEU HB3  H   3.145  -6.594   0.596 1.00 . A A . 136 LEU HB3  1 1 
        7 17118 1 1 136 LEU HD11 H   5.995  -4.930   2.385 1.00 . A A . 136 LEU HD11 1 1 
        7 17119 1 1 136 LEU HD12 H   5.898  -3.470   1.394 1.00 . A A . 136 LEU HD12 1 1 
        7 17120 1 1 136 LEU HD13 H   6.470  -4.977   0.684 1.00 . A A . 136 LEU HD13 1 1 
        7 17121 1 1 136 LEU HD21 H   4.617  -4.631  -1.094 1.00 . A A . 136 LEU HD21 1 1 
        7 17122 1 1 136 LEU HD22 H   4.141  -3.171  -0.227 1.00 . A A . 136 LEU HD22 1 1 
        7 17123 1 1 136 LEU HD23 H   2.954  -4.443  -0.532 1.00 . A A . 136 LEU HD23 1 1 
        7 17124 1 1 136 LEU HG   H   3.712  -4.490   1.775 1.00 . A A . 136 LEU HG   1 1 
        7 17125 1 1 136 LEU N    N   4.133  -8.559   2.124 1.00 . A A . 136 LEU N    1 1 
        7 17126 1 1 136 LEU O    O   2.198  -6.448   3.097 1.00 . A A . 136 LEU O    1 1 
        7 17127 1 1 137 THR C    C   3.352  -4.202   5.455 1.00 . A A . 137 THR C    1 1 
        7 17128 1 1 137 THR CA   C   3.211  -5.729   5.536 1.00 . A A . 137 THR CA   1 1 
        7 17129 1 1 137 THR CB   C   3.750  -6.244   6.891 1.00 . A A . 137 THR CB   1 1 
        7 17130 1 1 137 THR CG2  C   2.890  -5.741   8.040 1.00 . A A . 137 THR CG2  1 1 
        7 17131 1 1 137 THR H    H   4.907  -6.521   4.601 1.00 . A A . 137 THR H    1 1 
        7 17132 1 1 137 THR HA   H   2.171  -6.002   5.439 1.00 . A A . 137 THR HA   1 1 
        7 17133 1 1 137 THR HB   H   4.763  -5.893   7.017 1.00 . A A . 137 THR HB   1 1 
        7 17134 1 1 137 THR HG1  H   4.642  -8.007   6.927 1.00 . A A . 137 THR HG1  1 1 
        7 17135 1 1 137 THR HG21 H   2.890  -4.660   8.044 1.00 . A A . 137 THR HG21 1 1 
        7 17136 1 1 137 THR HG22 H   3.283  -6.106   8.977 1.00 . A A . 137 THR HG22 1 1 
        7 17137 1 1 137 THR HG23 H   1.879  -6.099   7.913 1.00 . A A . 137 THR HG23 1 1 
        7 17138 1 1 137 THR N    N   3.955  -6.315   4.462 1.00 . A A . 137 THR N    1 1 
        7 17139 1 1 137 THR O    O   4.459  -3.672   5.577 1.00 . A A . 137 THR O    1 1 
        7 17140 1 1 137 THR OG1  O   3.734  -7.688   6.890 1.00 . A A . 137 THR OG1  1 1 
        7 17141 1 1 138 ILE C    C   1.678  -1.451   6.356 1.00 . A A . 138 ILE C    1 1 
        7 17142 1 1 138 ILE CA   C   2.267  -2.068   5.096 1.00 . A A . 138 ILE CA   1 1 
        7 17143 1 1 138 ILE CB   C   1.448  -1.588   3.858 1.00 . A A . 138 ILE CB   1 1 
        7 17144 1 1 138 ILE CD1  C   1.242  -1.843   1.311 1.00 . A A . 138 ILE CD1  1 1 
        7 17145 1 1 138 ILE CG1  C   2.013  -2.209   2.568 1.00 . A A . 138 ILE CG1  1 1 
        7 17146 1 1 138 ILE CG2  C   1.455  -0.057   3.766 1.00 . A A . 138 ILE CG2  1 1 
        7 17147 1 1 138 ILE H    H   1.389  -3.971   5.111 1.00 . A A . 138 ILE H    1 1 
        7 17148 1 1 138 ILE HA   H   3.291  -1.743   4.986 1.00 . A A . 138 ILE HA   1 1 
        7 17149 1 1 138 ILE HB   H   0.426  -1.914   3.986 1.00 . A A . 138 ILE HB   1 1 
        7 17150 1 1 138 ILE HD11 H   0.222  -2.185   1.400 1.00 . A A . 138 ILE HD11 1 1 
        7 17151 1 1 138 ILE HD12 H   1.704  -2.311   0.454 1.00 . A A . 138 ILE HD12 1 1 
        7 17152 1 1 138 ILE HD13 H   1.249  -0.771   1.182 1.00 . A A . 138 ILE HD13 1 1 
        7 17153 1 1 138 ILE HG12 H   3.032  -1.878   2.434 1.00 . A A . 138 ILE HG12 1 1 
        7 17154 1 1 138 ILE HG13 H   2.005  -3.284   2.664 1.00 . A A . 138 ILE HG13 1 1 
        7 17155 1 1 138 ILE HG21 H   1.017   0.360   4.661 1.00 . A A . 138 ILE HG21 1 1 
        7 17156 1 1 138 ILE HG22 H   0.880   0.256   2.906 1.00 . A A . 138 ILE HG22 1 1 
        7 17157 1 1 138 ILE HG23 H   2.472   0.291   3.665 1.00 . A A . 138 ILE HG23 1 1 
        7 17158 1 1 138 ILE N    N   2.255  -3.514   5.211 1.00 . A A . 138 ILE N    1 1 
        7 17159 1 1 138 ILE O    O   0.534  -1.745   6.726 1.00 . A A . 138 ILE O    1 1 
        7 17160 1 1 139 PHE C    C   2.020   1.523   8.069 1.00 . A A . 139 PHE C    1 1 
        7 17161 1 1 139 PHE CA   C   1.991   0.027   8.220 1.00 . A A . 139 PHE CA   1 1 
        7 17162 1 1 139 PHE CB   C   2.806  -0.437   9.442 1.00 . A A . 139 PHE CB   1 1 
        7 17163 1 1 139 PHE CD1  C   1.064   0.140  11.182 1.00 . A A . 139 PHE CD1  1 1 
        7 17164 1 1 139 PHE CD2  C   3.307   0.830  11.562 1.00 . A A . 139 PHE CD2  1 1 
        7 17165 1 1 139 PHE CE1  C   0.681   0.706  12.379 1.00 . A A . 139 PHE CE1  1 1 
        7 17166 1 1 139 PHE CE2  C   2.929   1.397  12.762 1.00 . A A . 139 PHE CE2  1 1 
        7 17167 1 1 139 PHE CG   C   2.385   0.197  10.756 1.00 . A A . 139 PHE CG   1 1 
        7 17168 1 1 139 PHE CZ   C   1.613   1.336  13.171 1.00 . A A . 139 PHE CZ   1 1 
        7 17169 1 1 139 PHE H    H   3.328  -0.387   6.643 1.00 . A A . 139 PHE H    1 1 
        7 17170 1 1 139 PHE HA   H   0.961  -0.272   8.361 1.00 . A A . 139 PHE HA   1 1 
        7 17171 1 1 139 PHE HB2  H   2.689  -1.505   9.540 1.00 . A A . 139 PHE HB2  1 1 
        7 17172 1 1 139 PHE HB3  H   3.850  -0.227   9.279 1.00 . A A . 139 PHE HB3  1 1 
        7 17173 1 1 139 PHE HD1  H   0.330  -0.352  10.563 1.00 . A A . 139 PHE HD1  1 1 
        7 17174 1 1 139 PHE HD2  H   4.337   0.877  11.246 1.00 . A A . 139 PHE HD2  1 1 
        7 17175 1 1 139 PHE HE1  H  -0.351   0.654  12.697 1.00 . A A . 139 PHE HE1  1 1 
        7 17176 1 1 139 PHE HE2  H   3.663   1.891  13.381 1.00 . A A . 139 PHE HE2  1 1 
        7 17177 1 1 139 PHE HZ   H   1.316   1.780  14.109 1.00 . A A . 139 PHE HZ   1 1 
        7 17178 1 1 139 PHE N    N   2.441  -0.610   7.008 1.00 . A A . 139 PHE N    1 1 
        7 17179 1 1 139 PHE O    O   3.037   2.102   7.659 1.00 . A A . 139 PHE O    1 1 
        7 17180 1 1 140 ILE C    C   0.071   4.114   9.526 1.00 . A A . 140 ILE C    1 1 
        7 17181 1 1 140 ILE CA   C   0.732   3.560   8.275 1.00 . A A . 140 ILE CA   1 1 
        7 17182 1 1 140 ILE CB   C  -0.080   3.954   7.010 1.00 . A A . 140 ILE CB   1 1 
        7 17183 1 1 140 ILE CD1  C  -2.220   3.441   5.679 1.00 . A A . 140 ILE CD1  1 1 
        7 17184 1 1 140 ILE CG1  C  -1.345   3.094   6.871 1.00 . A A . 140 ILE CG1  1 1 
        7 17185 1 1 140 ILE CG2  C   0.780   3.859   5.779 1.00 . A A . 140 ILE CG2  1 1 
        7 17186 1 1 140 ILE H    H   0.138   1.598   8.684 1.00 . A A . 140 ILE H    1 1 
        7 17187 1 1 140 ILE HA   H   1.718   3.995   8.194 1.00 . A A . 140 ILE HA   1 1 
        7 17188 1 1 140 ILE HB   H  -0.387   4.982   7.140 1.00 . A A . 140 ILE HB   1 1 
        7 17189 1 1 140 ILE HD11 H  -3.081   2.789   5.661 1.00 . A A . 140 ILE HD11 1 1 
        7 17190 1 1 140 ILE HD12 H  -1.652   3.310   4.770 1.00 . A A . 140 ILE HD12 1 1 
        7 17191 1 1 140 ILE HD13 H  -2.546   4.468   5.756 1.00 . A A . 140 ILE HD13 1 1 
        7 17192 1 1 140 ILE HG12 H  -1.061   2.055   6.788 1.00 . A A . 140 ILE HG12 1 1 
        7 17193 1 1 140 ILE HG13 H  -1.920   3.237   7.773 1.00 . A A . 140 ILE HG13 1 1 
        7 17194 1 1 140 ILE HG21 H   0.203   4.125   4.907 1.00 . A A . 140 ILE HG21 1 1 
        7 17195 1 1 140 ILE HG22 H   1.153   2.851   5.687 1.00 . A A . 140 ILE HG22 1 1 
        7 17196 1 1 140 ILE HG23 H   1.601   4.550   5.899 1.00 . A A . 140 ILE HG23 1 1 
        7 17197 1 1 140 ILE N    N   0.905   2.132   8.371 1.00 . A A . 140 ILE N    1 1 
        7 17198 1 1 140 ILE O    O  -1.063   3.757   9.861 1.00 . A A . 140 ILE O    1 1 
        7 17199 1 1 141 GLU C    C   0.205   7.058  11.349 1.00 . A A . 141 GLU C    1 1 
        7 17200 1 1 141 GLU CA   C   0.227   5.534  11.434 1.00 . A A . 141 GLU CA   1 1 
        7 17201 1 1 141 GLU CB   C   0.983   5.076  12.719 1.00 . A A . 141 GLU CB   1 1 
        7 17202 1 1 141 GLU CD   C   3.392   5.132  11.812 1.00 . A A . 141 GLU CD   1 1 
        7 17203 1 1 141 GLU CG   C   2.429   5.592  12.884 1.00 . A A . 141 GLU CG   1 1 
        7 17204 1 1 141 GLU H    H   1.701   5.168   9.970 1.00 . A A . 141 GLU H    1 1 
        7 17205 1 1 141 GLU HA   H  -0.795   5.193  11.504 1.00 . A A . 141 GLU HA   1 1 
        7 17206 1 1 141 GLU HB2  H   0.422   5.408  13.580 1.00 . A A . 141 GLU HB2  1 1 
        7 17207 1 1 141 GLU HB3  H   1.009   3.995  12.728 1.00 . A A . 141 GLU HB3  1 1 
        7 17208 1 1 141 GLU HG2  H   2.411   6.672  12.869 1.00 . A A . 141 GLU HG2  1 1 
        7 17209 1 1 141 GLU HG3  H   2.796   5.264  13.846 1.00 . A A . 141 GLU HG3  1 1 
        7 17210 1 1 141 GLU N    N   0.779   4.949  10.238 1.00 . A A . 141 GLU N    1 1 
        7 17211 1 1 141 GLU O    O  -0.683   7.706  11.910 1.00 . A A . 141 GLU O    1 1 
        7 17212 1 1 141 GLU OE1  O   3.381   5.708  10.711 1.00 . A A . 141 GLU OE1  1 1 
        7 17213 1 1 141 GLU OE2  O   4.197   4.220  12.079 1.00 . A A . 141 GLU OE2  1 1 
        7 17214 1 1 142 ALA C    C   0.873   9.645   9.245 1.00 . A A . 142 ALA C    1 1 
        7 17215 1 1 142 ALA CA   C   1.278   9.071  10.591 1.00 . A A . 142 ALA CA   1 1 
        7 17216 1 1 142 ALA CB   C   2.679   9.519  10.971 1.00 . A A . 142 ALA CB   1 1 
        7 17217 1 1 142 ALA H    H   1.806   7.063  10.161 1.00 . A A . 142 ALA H    1 1 
        7 17218 1 1 142 ALA HA   H   0.601   9.465  11.334 1.00 . A A . 142 ALA HA   1 1 
        7 17219 1 1 142 ALA HB1  H   2.950   9.093  11.926 1.00 . A A . 142 ALA HB1  1 1 
        7 17220 1 1 142 ALA HB2  H   2.699  10.596  11.039 1.00 . A A . 142 ALA HB2  1 1 
        7 17221 1 1 142 ALA HB3  H   3.380   9.196  10.216 1.00 . A A . 142 ALA HB3  1 1 
        7 17222 1 1 142 ALA N    N   1.165   7.630  10.648 1.00 . A A . 142 ALA N    1 1 
        7 17223 1 1 142 ALA O    O   1.382   9.245   8.194 1.00 . A A . 142 ALA O    1 1 
        7 17224 1 1 143 ASN C    C   0.110  12.688   8.108 1.00 . A A . 143 ASN C    1 1 
        7 17225 1 1 143 ASN CA   C  -0.535  11.318   8.135 1.00 . A A . 143 ASN CA   1 1 
        7 17226 1 1 143 ASN CB   C  -2.066  11.466   8.194 1.00 . A A . 143 ASN CB   1 1 
        7 17227 1 1 143 ASN CG   C  -2.792  10.146   8.083 1.00 . A A . 143 ASN CG   1 1 
        7 17228 1 1 143 ASN H    H  -0.390  10.820  10.183 1.00 . A A . 143 ASN H    1 1 
        7 17229 1 1 143 ASN HA   H  -0.257  10.774   7.245 1.00 . A A . 143 ASN HA   1 1 
        7 17230 1 1 143 ASN HB2  H  -2.340  11.922   9.134 1.00 . A A . 143 ASN HB2  1 1 
        7 17231 1 1 143 ASN HB3  H  -2.387  12.106   7.385 1.00 . A A . 143 ASN HB3  1 1 
        7 17232 1 1 143 ASN HD21 H  -4.277  10.797   9.241 1.00 . A A . 143 ASN HD21 1 1 
        7 17233 1 1 143 ASN HD22 H  -4.410   9.186   8.650 1.00 . A A . 143 ASN HD22 1 1 
        7 17234 1 1 143 ASN N    N  -0.037  10.588   9.300 1.00 . A A . 143 ASN N    1 1 
        7 17235 1 1 143 ASN ND2  N  -3.929  10.046   8.719 1.00 . A A . 143 ASN ND2  1 1 
        7 17236 1 1 143 ASN O    O   0.986  12.962   8.926 1.00 . A A . 143 ASN O    1 1 
        7 17237 1 1 143 ASN OD1  O  -2.319   9.220   7.442 1.00 . A A . 143 ASN OD1  1 1 
        7 17238 1 1 144 GLN C    C   0.122  15.692   8.379 1.00 . A A . 144 GLN C    1 1 
        7 17239 1 1 144 GLN CA   C   0.267  14.906   7.075 1.00 . A A . 144 GLN CA   1 1 
        7 17240 1 1 144 GLN CB   C  -0.353  15.738   5.928 1.00 . A A . 144 GLN CB   1 1 
        7 17241 1 1 144 GLN CD   C  -0.361  13.958   4.105 1.00 . A A . 144 GLN CD   1 1 
        7 17242 1 1 144 GLN CG   C   0.022  15.356   4.489 1.00 . A A . 144 GLN CG   1 1 
        7 17243 1 1 144 GLN H    H  -0.979  13.254   6.525 1.00 . A A . 144 GLN H    1 1 
        7 17244 1 1 144 GLN HA   H   1.322  14.785   6.874 1.00 . A A . 144 GLN HA   1 1 
        7 17245 1 1 144 GLN HB2  H  -1.426  15.647   6.009 1.00 . A A . 144 GLN HB2  1 1 
        7 17246 1 1 144 GLN HB3  H  -0.095  16.775   6.087 1.00 . A A . 144 GLN HB3  1 1 
        7 17247 1 1 144 GLN HE21 H   1.438  13.330   4.549 1.00 . A A . 144 GLN HE21 1 1 
        7 17248 1 1 144 GLN HE22 H   0.295  12.131   3.999 1.00 . A A . 144 GLN HE22 1 1 
        7 17249 1 1 144 GLN HG2  H  -0.475  16.033   3.811 1.00 . A A . 144 GLN HG2  1 1 
        7 17250 1 1 144 GLN HG3  H   1.088  15.470   4.372 1.00 . A A . 144 GLN HG3  1 1 
        7 17251 1 1 144 GLN N    N  -0.299  13.546   7.173 1.00 . A A . 144 GLN N    1 1 
        7 17252 1 1 144 GLN NE2  N   0.558  13.049   4.227 1.00 . A A . 144 GLN NE2  1 1 
        7 17253 1 1 144 GLN O    O   1.105  15.981   9.049 1.00 . A A . 144 GLN O    1 1 
        7 17254 1 1 144 GLN OE1  O  -1.460  13.711   3.655 1.00 . A A . 144 GLN OE1  1 1 
        7 17255 1 1 145 SER C    C  -2.118  16.192  11.005 1.00 . A A . 145 SER C    1 1 
        7 17256 1 1 145 SER CA   C  -1.305  16.869   9.891 1.00 . A A . 145 SER CA   1 1 
        7 17257 1 1 145 SER CB   C  -1.990  18.171   9.406 1.00 . A A . 145 SER CB   1 1 
        7 17258 1 1 145 SER H    H  -1.864  15.652   8.251 1.00 . A A . 145 SER H    1 1 
        7 17259 1 1 145 SER HA   H  -0.334  17.137  10.281 1.00 . A A . 145 SER HA   1 1 
        7 17260 1 1 145 SER HB2  H  -1.384  18.626   8.637 1.00 . A A . 145 SER HB2  1 1 
        7 17261 1 1 145 SER HB3  H  -2.959  17.928   8.994 1.00 . A A . 145 SER HB3  1 1 
        7 17262 1 1 145 SER HG   H  -2.421  18.613  11.240 1.00 . A A . 145 SER HG   1 1 
        7 17263 1 1 145 SER N    N  -1.097  16.003   8.752 1.00 . A A . 145 SER N    1 1 
        7 17264 1 1 145 SER O    O  -2.482  16.842  11.990 1.00 . A A . 145 SER O    1 1 
        7 17265 1 1 145 SER OG   O  -2.161  19.115  10.453 1.00 . A A . 145 SER OG   1 1 
        7 17266 1 1 146 GLY C    C  -4.638  14.526  11.622 1.00 . A A . 146 GLY C    1 1 
        7 17267 1 1 146 GLY CA   C  -3.190  14.205  11.866 1.00 . A A . 146 GLY CA   1 1 
        7 17268 1 1 146 GLY H    H  -1.956  14.391  10.140 1.00 . A A . 146 GLY H    1 1 
        7 17269 1 1 146 GLY HA2  H  -3.049  13.138  11.780 1.00 . A A . 146 GLY HA2  1 1 
        7 17270 1 1 146 GLY HA3  H  -2.922  14.533  12.860 1.00 . A A . 146 GLY HA3  1 1 
        7 17271 1 1 146 GLY N    N  -2.354  14.890  10.882 1.00 . A A . 146 GLY N    1 1 
        7 17272 1 1 146 GLY O    O  -5.149  15.520  12.109 1.00 . A A . 146 GLY O    1 1 
        7 17273 1 1 147 SER C    C  -7.666  13.058  11.060 1.00 . A A . 147 SER C    1 1 
        7 17274 1 1 147 SER CA   C  -6.628  13.991  10.424 1.00 . A A . 147 SER CA   1 1 
        7 17275 1 1 147 SER CB   C  -6.672  13.896   8.885 1.00 . A A . 147 SER CB   1 1 
        7 17276 1 1 147 SER H    H  -4.873  12.830  10.656 1.00 . A A . 147 SER H    1 1 
        7 17277 1 1 147 SER HA   H  -6.856  15.009  10.699 1.00 . A A . 147 SER HA   1 1 
        7 17278 1 1 147 SER HB2  H  -5.889  14.503   8.457 1.00 . A A . 147 SER HB2  1 1 
        7 17279 1 1 147 SER HB3  H  -6.507  12.867   8.602 1.00 . A A . 147 SER HB3  1 1 
        7 17280 1 1 147 SER HG   H  -8.412  13.527   8.097 1.00 . A A . 147 SER HG   1 1 
        7 17281 1 1 147 SER N    N  -5.293  13.695  10.870 1.00 . A A . 147 SER N    1 1 
        7 17282 1 1 147 SER O    O  -8.847  13.191  10.779 1.00 . A A . 147 SER O    1 1 
        7 17283 1 1 147 SER OG   O  -7.921  14.315   8.362 1.00 . A A . 147 SER OG   1 1 
        7 17284 1 1 148 GLU C    C  -8.514   9.989  11.530 1.00 . A A . 148 GLU C    1 1 
        7 17285 1 1 148 GLU CA   C  -7.994  10.998  12.555 1.00 . A A . 148 GLU CA   1 1 
        7 17286 1 1 148 GLU CB   C  -9.144  11.453  13.533 1.00 . A A . 148 GLU CB   1 1 
        7 17287 1 1 148 GLU CD   C -11.477  12.343  13.918 1.00 . A A . 148 GLU CD   1 1 
        7 17288 1 1 148 GLU CG   C -10.394  12.075  12.909 1.00 . A A . 148 GLU CG   1 1 
        7 17289 1 1 148 GLU H    H  -6.225  12.094  12.067 1.00 . A A . 148 GLU H    1 1 
        7 17290 1 1 148 GLU HA   H  -7.243  10.453  13.112 1.00 . A A . 148 GLU HA   1 1 
        7 17291 1 1 148 GLU HB2  H  -9.473  10.593  14.095 1.00 . A A . 148 GLU HB2  1 1 
        7 17292 1 1 148 GLU HB3  H  -8.726  12.166  14.229 1.00 . A A . 148 GLU HB3  1 1 
        7 17293 1 1 148 GLU HG2  H -10.122  13.011  12.443 1.00 . A A . 148 GLU HG2  1 1 
        7 17294 1 1 148 GLU HG3  H -10.776  11.399  12.158 1.00 . A A . 148 GLU HG3  1 1 
        7 17295 1 1 148 GLU N    N  -7.192  12.099  11.888 1.00 . A A . 148 GLU N    1 1 
        7 17296 1 1 148 GLU O    O  -8.506   8.775  11.757 1.00 . A A . 148 GLU O    1 1 
        7 17297 1 1 148 GLU OE1  O -11.498  13.443  14.512 1.00 . A A . 148 GLU OE1  1 1 
        7 17298 1 1 148 GLU OE2  O -12.328  11.447  14.144 1.00 . A A . 148 GLU OE2  1 1 
        7 17299 1 1 149 VAL C    C  -8.318   9.700   8.254 1.00 . A A . 149 VAL C    1 1 
        7 17300 1 1 149 VAL CA   C  -9.400   9.725   9.331 1.00 . A A . 149 VAL CA   1 1 
        7 17301 1 1 149 VAL CB   C -10.773  10.247   8.761 1.00 . A A . 149 VAL CB   1 1 
        7 17302 1 1 149 VAL CG1  C -10.724  11.731   8.402 1.00 . A A . 149 VAL CG1  1 1 
        7 17303 1 1 149 VAL CG2  C -11.204   9.432   7.553 1.00 . A A . 149 VAL CG2  1 1 
        7 17304 1 1 149 VAL H    H  -8.984  11.480  10.357 1.00 . A A . 149 VAL H    1 1 
        7 17305 1 1 149 VAL HA   H  -9.539   8.717   9.692 1.00 . A A . 149 VAL HA   1 1 
        7 17306 1 1 149 VAL HB   H -11.516  10.120   9.534 1.00 . A A . 149 VAL HB   1 1 
        7 17307 1 1 149 VAL HG11 H -10.488  12.307   9.284 1.00 . A A . 149 VAL HG11 1 1 
        7 17308 1 1 149 VAL HG12 H -11.683  12.042   8.013 1.00 . A A . 149 VAL HG12 1 1 
        7 17309 1 1 149 VAL HG13 H  -9.964  11.895   7.653 1.00 . A A . 149 VAL HG13 1 1 
        7 17310 1 1 149 VAL HG21 H -10.455   9.513   6.780 1.00 . A A . 149 VAL HG21 1 1 
        7 17311 1 1 149 VAL HG22 H -12.145   9.809   7.184 1.00 . A A . 149 VAL HG22 1 1 
        7 17312 1 1 149 VAL HG23 H -11.315   8.397   7.838 1.00 . A A . 149 VAL HG23 1 1 
        7 17313 1 1 149 VAL N    N  -8.956  10.501  10.424 1.00 . A A . 149 VAL N    1 1 
        7 17314 1 1 149 VAL O    O  -7.954  10.738   7.677 1.00 . A A . 149 VAL O    1 1 
        7 17315 1 1 150 THR C    C  -7.588   7.863   5.814 1.00 . A A . 150 THR C    1 1 
        7 17316 1 1 150 THR CA   C  -6.810   8.339   7.019 1.00 . A A . 150 THR CA   1 1 
        7 17317 1 1 150 THR CB   C  -5.793   7.258   7.440 1.00 . A A . 150 THR CB   1 1 
        7 17318 1 1 150 THR CG2  C  -4.693   7.102   6.398 1.00 . A A . 150 THR CG2  1 1 
        7 17319 1 1 150 THR H    H  -8.011   7.774   8.607 1.00 . A A . 150 THR H    1 1 
        7 17320 1 1 150 THR HA   H  -6.305   9.272   6.803 1.00 . A A . 150 THR HA   1 1 
        7 17321 1 1 150 THR HB   H  -6.316   6.320   7.553 1.00 . A A . 150 THR HB   1 1 
        7 17322 1 1 150 THR HG1  H  -4.961   6.826   9.191 1.00 . A A . 150 THR HG1  1 1 
        7 17323 1 1 150 THR HG21 H  -4.170   8.040   6.283 1.00 . A A . 150 THR HG21 1 1 
        7 17324 1 1 150 THR HG22 H  -5.130   6.817   5.452 1.00 . A A . 150 THR HG22 1 1 
        7 17325 1 1 150 THR HG23 H  -3.998   6.340   6.716 1.00 . A A . 150 THR HG23 1 1 
        7 17326 1 1 150 THR N    N  -7.769   8.548   8.049 1.00 . A A . 150 THR N    1 1 
        7 17327 1 1 150 THR O    O  -8.360   6.893   5.912 1.00 . A A . 150 THR O    1 1 
        7 17328 1 1 150 THR OG1  O  -5.206   7.624   8.700 1.00 . A A . 150 THR OG1  1 1 
        7 17329 1 1 151 LYS C    C  -7.286   7.880   2.411 1.00 . A A . 151 LYS C    1 1 
        7 17330 1 1 151 LYS CA   C  -8.207   8.201   3.564 1.00 . A A . 151 LYS CA   1 1 
        7 17331 1 1 151 LYS CB   C  -9.108   9.396   3.258 1.00 . A A . 151 LYS CB   1 1 
        7 17332 1 1 151 LYS CD   C -10.966  10.448   1.939 1.00 . A A . 151 LYS CD   1 1 
        7 17333 1 1 151 LYS CE   C -11.728  10.837   3.205 1.00 . A A . 151 LYS CE   1 1 
        7 17334 1 1 151 LYS CG   C -10.112   9.199   2.138 1.00 . A A . 151 LYS CG   1 1 
        7 17335 1 1 151 LYS H    H  -6.748   9.231   4.651 1.00 . A A . 151 LYS H    1 1 
        7 17336 1 1 151 LYS HA   H  -8.826   7.345   3.786 1.00 . A A . 151 LYS HA   1 1 
        7 17337 1 1 151 LYS HB2  H  -9.655   9.620   4.161 1.00 . A A . 151 LYS HB2  1 1 
        7 17338 1 1 151 LYS HB3  H  -8.483  10.244   3.021 1.00 . A A . 151 LYS HB3  1 1 
        7 17339 1 1 151 LYS HD2  H -10.325  11.269   1.656 1.00 . A A . 151 LYS HD2  1 1 
        7 17340 1 1 151 LYS HD3  H -11.672  10.258   1.147 1.00 . A A . 151 LYS HD3  1 1 
        7 17341 1 1 151 LYS HE2  H -12.420  10.050   3.463 1.00 . A A . 151 LYS HE2  1 1 
        7 17342 1 1 151 LYS HE3  H -11.028  10.976   4.016 1.00 . A A . 151 LYS HE3  1 1 
        7 17343 1 1 151 LYS HG2  H  -9.569   8.999   1.226 1.00 . A A . 151 LYS HG2  1 1 
        7 17344 1 1 151 LYS HG3  H -10.752   8.359   2.358 1.00 . A A . 151 LYS HG3  1 1 
        7 17345 1 1 151 LYS HZ1  H -11.832  12.864   2.808 1.00 . A A . 151 LYS HZ1  1 1 
        7 17346 1 1 151 LYS HZ2  H -12.982  12.322   3.912 1.00 . A A . 151 LYS HZ2  1 1 
        7 17347 1 1 151 LYS HZ3  H -13.189  11.988   2.264 1.00 . A A . 151 LYS HZ3  1 1 
        7 17348 1 1 151 LYS N    N  -7.429   8.522   4.713 1.00 . A A . 151 LYS N    1 1 
        7 17349 1 1 151 LYS NZ   N -12.488  12.088   3.026 1.00 . A A . 151 LYS NZ   1 1 
        7 17350 1 1 151 LYS O    O  -6.331   8.606   2.151 1.00 . A A . 151 LYS O    1 1 
        7 17351 1 1 152 VAL C    C  -7.537   5.980  -0.577 1.00 . A A . 152 VAL C    1 1 
        7 17352 1 1 152 VAL CA   C  -6.723   6.352   0.637 1.00 . A A . 152 VAL CA   1 1 
        7 17353 1 1 152 VAL CB   C  -5.787   5.171   1.070 1.00 . A A . 152 VAL CB   1 1 
        7 17354 1 1 152 VAL CG1  C  -4.719   5.658   2.031 1.00 . A A . 152 VAL CG1  1 1 
        7 17355 1 1 152 VAL CG2  C  -6.588   4.064   1.744 1.00 . A A . 152 VAL CG2  1 1 
        7 17356 1 1 152 VAL H    H  -8.384   6.271   1.912 1.00 . A A . 152 VAL H    1 1 
        7 17357 1 1 152 VAL HA   H  -6.100   7.191   0.365 1.00 . A A . 152 VAL HA   1 1 
        7 17358 1 1 152 VAL HB   H  -5.305   4.763   0.195 1.00 . A A . 152 VAL HB   1 1 
        7 17359 1 1 152 VAL HG11 H  -4.119   6.417   1.553 1.00 . A A . 152 VAL HG11 1 1 
        7 17360 1 1 152 VAL HG12 H  -4.087   4.831   2.319 1.00 . A A . 152 VAL HG12 1 1 
        7 17361 1 1 152 VAL HG13 H  -5.191   6.076   2.910 1.00 . A A . 152 VAL HG13 1 1 
        7 17362 1 1 152 VAL HG21 H  -7.293   3.637   1.047 1.00 . A A . 152 VAL HG21 1 1 
        7 17363 1 1 152 VAL HG22 H  -7.112   4.482   2.590 1.00 . A A . 152 VAL HG22 1 1 
        7 17364 1 1 152 VAL HG23 H  -5.905   3.309   2.104 1.00 . A A . 152 VAL HG23 1 1 
        7 17365 1 1 152 VAL N    N  -7.573   6.802   1.716 1.00 . A A . 152 VAL N    1 1 
        7 17366 1 1 152 VAL O    O  -8.398   5.120  -0.516 1.00 . A A . 152 VAL O    1 1 
        7 17367 1 1 153 GLN C    C  -7.288   5.412  -3.804 1.00 . A A . 153 GLN C    1 1 
        7 17368 1 1 153 GLN CA   C  -8.006   6.425  -2.907 1.00 . A A . 153 GLN CA   1 1 
        7 17369 1 1 153 GLN CB   C  -8.315   7.747  -3.623 1.00 . A A . 153 GLN CB   1 1 
        7 17370 1 1 153 GLN CD   C  -7.422   9.942  -4.522 1.00 . A A . 153 GLN CD   1 1 
        7 17371 1 1 153 GLN CG   C  -7.099   8.552  -3.995 1.00 . A A . 153 GLN CG   1 1 
        7 17372 1 1 153 GLN H    H  -6.568   7.341  -1.616 1.00 . A A . 153 GLN H    1 1 
        7 17373 1 1 153 GLN HA   H  -8.937   5.966  -2.610 1.00 . A A . 153 GLN HA   1 1 
        7 17374 1 1 153 GLN HB2  H  -8.862   7.532  -4.530 1.00 . A A . 153 GLN HB2  1 1 
        7 17375 1 1 153 GLN HB3  H  -8.935   8.346  -2.974 1.00 . A A . 153 GLN HB3  1 1 
        7 17376 1 1 153 GLN HE21 H  -9.155   9.335  -5.261 1.00 . A A . 153 GLN HE21 1 1 
        7 17377 1 1 153 GLN HE22 H  -8.765  11.000  -5.482 1.00 . A A . 153 GLN HE22 1 1 
        7 17378 1 1 153 GLN HG2  H  -6.471   8.657  -3.122 1.00 . A A . 153 GLN HG2  1 1 
        7 17379 1 1 153 GLN HG3  H  -6.554   8.014  -4.757 1.00 . A A . 153 GLN HG3  1 1 
        7 17380 1 1 153 GLN N    N  -7.276   6.659  -1.668 1.00 . A A . 153 GLN N    1 1 
        7 17381 1 1 153 GLN NE2  N  -8.554  10.103  -5.148 1.00 . A A . 153 GLN NE2  1 1 
        7 17382 1 1 153 GLN O    O  -7.803   5.015  -4.857 1.00 . A A . 153 GLN O    1 1 
        7 17383 1 1 153 GLN OE1  O  -6.635  10.868  -4.359 1.00 . A A . 153 GLN OE1  1 1 
        7 17384 1 1 154 LYS C    C  -4.141   3.553  -3.258 1.00 . A A . 154 LYS C    1 1 
        7 17385 1 1 154 LYS CA   C  -5.370   3.917  -4.025 1.00 . A A . 154 LYS CA   1 1 
        7 17386 1 1 154 LYS CB   C  -4.916   4.159  -5.497 1.00 . A A . 154 LYS CB   1 1 
        7 17387 1 1 154 LYS CD   C  -3.036   4.861  -7.002 1.00 . A A . 154 LYS CD   1 1 
        7 17388 1 1 154 LYS CE   C  -1.961   5.865  -7.358 1.00 . A A . 154 LYS CE   1 1 
        7 17389 1 1 154 LYS CG   C  -3.797   5.191  -5.712 1.00 . A A . 154 LYS CG   1 1 
        7 17390 1 1 154 LYS H    H  -5.669   5.466  -2.623 1.00 . A A . 154 LYS H    1 1 
        7 17391 1 1 154 LYS HA   H  -6.034   3.068  -4.013 1.00 . A A . 154 LYS HA   1 1 
        7 17392 1 1 154 LYS HB2  H  -4.564   3.222  -5.902 1.00 . A A . 154 LYS HB2  1 1 
        7 17393 1 1 154 LYS HB3  H  -5.780   4.472  -6.065 1.00 . A A . 154 LYS HB3  1 1 
        7 17394 1 1 154 LYS HD2  H  -2.473   3.968  -6.763 1.00 . A A . 154 LYS HD2  1 1 
        7 17395 1 1 154 LYS HD3  H  -3.707   4.709  -7.832 1.00 . A A . 154 LYS HD3  1 1 
        7 17396 1 1 154 LYS HE2  H  -2.434   6.828  -7.479 1.00 . A A . 154 LYS HE2  1 1 
        7 17397 1 1 154 LYS HE3  H  -1.243   5.913  -6.552 1.00 . A A . 154 LYS HE3  1 1 
        7 17398 1 1 154 LYS HG2  H  -4.236   6.174  -5.798 1.00 . A A . 154 LYS HG2  1 1 
        7 17399 1 1 154 LYS HG3  H  -3.112   5.160  -4.877 1.00 . A A . 154 LYS HG3  1 1 
        7 17400 1 1 154 LYS HZ1  H  -1.946   5.465  -9.410 1.00 . A A . 154 LYS HZ1  1 1 
        7 17401 1 1 154 LYS HZ2  H  -0.800   4.560  -8.589 1.00 . A A . 154 LYS HZ2  1 1 
        7 17402 1 1 154 LYS HZ3  H  -0.533   6.190  -8.910 1.00 . A A . 154 LYS HZ3  1 1 
        7 17403 1 1 154 LYS N    N  -6.084   5.016  -3.389 1.00 . A A . 154 LYS N    1 1 
        7 17404 1 1 154 LYS NZ   N  -1.255   5.493  -8.631 1.00 . A A . 154 LYS NZ   1 1 
        7 17405 1 1 154 LYS O    O  -3.493   4.415  -2.661 1.00 . A A . 154 LYS O    1 1 
        7 17406 1 1 155 ILE C    C  -2.125   0.907  -3.968 1.00 . A A . 155 ILE C    1 1 
        7 17407 1 1 155 ILE CA   C  -2.576   1.786  -2.834 1.00 . A A . 155 ILE CA   1 1 
        7 17408 1 1 155 ILE CB   C  -2.589   0.905  -1.522 1.00 . A A . 155 ILE CB   1 1 
        7 17409 1 1 155 ILE CD1  C  -4.679   1.825  -0.323 1.00 . A A . 155 ILE CD1  1 1 
        7 17410 1 1 155 ILE CG1  C  -3.177   1.633  -0.290 1.00 . A A . 155 ILE CG1  1 1 
        7 17411 1 1 155 ILE CG2  C  -1.181   0.396  -1.205 1.00 . A A . 155 ILE CG2  1 1 
        7 17412 1 1 155 ILE H    H  -4.511   1.615  -3.540 1.00 . A A . 155 ILE H    1 1 
        7 17413 1 1 155 ILE HA   H  -1.897   2.621  -2.730 1.00 . A A . 155 ILE HA   1 1 
        7 17414 1 1 155 ILE HB   H  -3.191   0.036  -1.745 1.00 . A A . 155 ILE HB   1 1 
        7 17415 1 1 155 ILE HD11 H  -4.994   2.347   0.567 1.00 . A A . 155 ILE HD11 1 1 
        7 17416 1 1 155 ILE HD12 H  -5.165   0.861  -0.368 1.00 . A A . 155 ILE HD12 1 1 
        7 17417 1 1 155 ILE HD13 H  -4.947   2.405  -1.194 1.00 . A A . 155 ILE HD13 1 1 
        7 17418 1 1 155 ILE HG12 H  -2.948   1.063   0.597 1.00 . A A . 155 ILE HG12 1 1 
        7 17419 1 1 155 ILE HG13 H  -2.716   2.607  -0.209 1.00 . A A . 155 ILE HG13 1 1 
        7 17420 1 1 155 ILE HG21 H  -0.512   1.232  -1.057 1.00 . A A . 155 ILE HG21 1 1 
        7 17421 1 1 155 ILE HG22 H  -0.814  -0.190  -2.036 1.00 . A A . 155 ILE HG22 1 1 
        7 17422 1 1 155 ILE HG23 H  -1.200  -0.212  -0.313 1.00 . A A . 155 ILE HG23 1 1 
        7 17423 1 1 155 ILE N    N  -3.849   2.280  -3.254 1.00 . A A . 155 ILE N    1 1 
        7 17424 1 1 155 ILE O    O  -2.711  -0.135  -4.205 1.00 . A A . 155 ILE O    1 1 
        7 17425 1 1 156 ALA C    C   0.850   0.670  -5.807 1.00 . A A . 156 ALA C    1 1 
        7 17426 1 1 156 ALA CA   C  -0.634   0.573  -5.788 1.00 . A A . 156 ALA CA   1 1 
        7 17427 1 1 156 ALA CB   C  -1.213   1.098  -7.099 1.00 . A A . 156 ALA CB   1 1 
        7 17428 1 1 156 ALA H    H  -0.711   2.198  -4.484 1.00 . A A . 156 ALA H    1 1 
        7 17429 1 1 156 ALA HA   H  -0.934  -0.458  -5.667 1.00 . A A . 156 ALA HA   1 1 
        7 17430 1 1 156 ALA HB1  H  -0.835   0.512  -7.924 1.00 . A A . 156 ALA HB1  1 1 
        7 17431 1 1 156 ALA HB2  H  -0.923   2.130  -7.230 1.00 . A A . 156 ALA HB2  1 1 
        7 17432 1 1 156 ALA HB3  H  -2.289   1.029  -7.073 1.00 . A A . 156 ALA HB3  1 1 
        7 17433 1 1 156 ALA N    N  -1.136   1.332  -4.679 1.00 . A A . 156 ALA N    1 1 
        7 17434 1 1 156 ALA O    O   1.398   1.740  -5.623 1.00 . A A . 156 ALA O    1 1 
        7 17435 1 1 157 LEU C    C   3.364  -0.897  -7.384 1.00 . A A . 157 LEU C    1 1 
        7 17436 1 1 157 LEU CA   C   2.928  -0.415  -6.045 1.00 . A A . 157 LEU CA   1 1 
        7 17437 1 1 157 LEU CB   C   3.599  -1.235  -4.912 1.00 . A A . 157 LEU CB   1 1 
        7 17438 1 1 157 LEU CD1  C   1.979  -0.933  -2.965 1.00 . A A . 157 LEU CD1  1 1 
        7 17439 1 1 157 LEU CD2  C   4.391  -1.395  -2.526 1.00 . A A . 157 LEU CD2  1 1 
        7 17440 1 1 157 LEU CG   C   3.403  -0.738  -3.459 1.00 . A A . 157 LEU CG   1 1 
        7 17441 1 1 157 LEU H    H   1.028  -1.272  -6.100 1.00 . A A . 157 LEU H    1 1 
        7 17442 1 1 157 LEU HA   H   3.232   0.616  -5.957 1.00 . A A . 157 LEU HA   1 1 
        7 17443 1 1 157 LEU HB2  H   3.216  -2.242  -4.967 1.00 . A A . 157 LEU HB2  1 1 
        7 17444 1 1 157 LEU HB3  H   4.659  -1.270  -5.115 1.00 . A A . 157 LEU HB3  1 1 
        7 17445 1 1 157 LEU HD11 H   1.731  -1.983  -2.996 1.00 . A A . 157 LEU HD11 1 1 
        7 17446 1 1 157 LEU HD12 H   1.312  -0.392  -3.620 1.00 . A A . 157 LEU HD12 1 1 
        7 17447 1 1 157 LEU HD13 H   1.887  -0.563  -1.956 1.00 . A A . 157 LEU HD13 1 1 
        7 17448 1 1 157 LEU HD21 H   4.261  -2.467  -2.559 1.00 . A A . 157 LEU HD21 1 1 
        7 17449 1 1 157 LEU HD22 H   4.230  -1.041  -1.520 1.00 . A A . 157 LEU HD22 1 1 
        7 17450 1 1 157 LEU HD23 H   5.393  -1.139  -2.839 1.00 . A A . 157 LEU HD23 1 1 
        7 17451 1 1 157 LEU HG   H   3.591   0.326  -3.446 1.00 . A A . 157 LEU HG   1 1 
        7 17452 1 1 157 LEU N    N   1.501  -0.423  -5.983 1.00 . A A . 157 LEU N    1 1 
        7 17453 1 1 157 LEU O    O   2.607  -1.584  -8.078 1.00 . A A . 157 LEU O    1 1 
        7 17454 1 1 158 TYR C    C   6.394  -1.625  -8.823 1.00 . A A . 158 TYR C    1 1 
        7 17455 1 1 158 TYR CA   C   5.072  -0.920  -9.038 1.00 . A A . 158 TYR CA   1 1 
        7 17456 1 1 158 TYR CB   C   5.236   0.299  -9.938 1.00 . A A . 158 TYR CB   1 1 
        7 17457 1 1 158 TYR CD1  C   2.973   0.772 -10.952 1.00 . A A . 158 TYR CD1  1 1 
        7 17458 1 1 158 TYR CD2  C   3.751   2.186  -9.204 1.00 . A A . 158 TYR CD2  1 1 
        7 17459 1 1 158 TYR CE1  C   1.803   1.498 -11.023 1.00 . A A . 158 TYR CE1  1 1 
        7 17460 1 1 158 TYR CE2  C   2.597   2.919  -9.264 1.00 . A A . 158 TYR CE2  1 1 
        7 17461 1 1 158 TYR CG   C   3.965   1.105 -10.043 1.00 . A A . 158 TYR CG   1 1 
        7 17462 1 1 158 TYR CZ   C   1.624   2.585 -10.164 1.00 . A A . 158 TYR CZ   1 1 
        7 17463 1 1 158 TYR H    H   5.076   0.081  -7.197 1.00 . A A . 158 TYR H    1 1 
        7 17464 1 1 158 TYR HA   H   4.373  -1.606  -9.496 1.00 . A A . 158 TYR HA   1 1 
        7 17465 1 1 158 TYR HB2  H   6.011   0.939  -9.544 1.00 . A A . 158 TYR HB2  1 1 
        7 17466 1 1 158 TYR HB3  H   5.505  -0.025 -10.931 1.00 . A A . 158 TYR HB3  1 1 
        7 17467 1 1 158 TYR HD1  H   3.128  -0.068 -11.613 1.00 . A A . 158 TYR HD1  1 1 
        7 17468 1 1 158 TYR HD2  H   4.518   2.454  -8.493 1.00 . A A . 158 TYR HD2  1 1 
        7 17469 1 1 158 TYR HE1  H   1.059   1.201 -11.753 1.00 . A A . 158 TYR HE1  1 1 
        7 17470 1 1 158 TYR HE2  H   2.458   3.758  -8.602 1.00 . A A . 158 TYR HE2  1 1 
        7 17471 1 1 158 TYR HH   H  -0.264   2.705 -10.299 1.00 . A A . 158 TYR HH   1 1 
        7 17472 1 1 158 TYR N    N   4.538  -0.517  -7.773 1.00 . A A . 158 TYR N    1 1 
        7 17473 1 1 158 TYR O    O   7.290  -1.105  -8.136 1.00 . A A . 158 TYR O    1 1 
        7 17474 1 1 158 TYR OH   O   0.463   3.328 -10.200 1.00 . A A . 158 TYR OH   1 1 
        7 17475 1 1 159 GLY C    C   8.179  -4.168 -10.483 1.00 . A A . 159 GLY C    1 1 
        7 17476 1 1 159 GLY CA   C   7.707  -3.578  -9.194 1.00 . A A . 159 GLY CA   1 1 
        7 17477 1 1 159 GLY H    H   5.794  -3.132  -9.954 1.00 . A A . 159 GLY H    1 1 
        7 17478 1 1 159 GLY HA2  H   8.482  -2.944  -8.790 1.00 . A A . 159 GLY HA2  1 1 
        7 17479 1 1 159 GLY HA3  H   7.502  -4.376  -8.496 1.00 . A A . 159 GLY HA3  1 1 
        7 17480 1 1 159 GLY N    N   6.517  -2.795  -9.381 1.00 . A A . 159 GLY N    1 1 
        7 17481 1 1 159 GLY O    O   7.749  -3.742 -11.541 1.00 . A A . 159 GLY O    1 1 
        7 17482 1 1 160 SER C    C   9.701  -7.240 -11.410 1.00 . A A . 160 SER C    1 1 
        7 17483 1 1 160 SER CA   C   9.546  -5.740 -11.613 1.00 . A A . 160 SER CA   1 1 
        7 17484 1 1 160 SER CB   C  10.871  -5.075 -12.003 1.00 . A A . 160 SER CB   1 1 
        7 17485 1 1 160 SER H    H   9.353  -5.485  -9.549 1.00 . A A . 160 SER H    1 1 
        7 17486 1 1 160 SER HA   H   8.824  -5.568 -12.399 1.00 . A A . 160 SER HA   1 1 
        7 17487 1 1 160 SER HB2  H  10.706  -4.012 -12.094 1.00 . A A . 160 SER HB2  1 1 
        7 17488 1 1 160 SER HB3  H  11.595  -5.254 -11.225 1.00 . A A . 160 SER HB3  1 1 
        7 17489 1 1 160 SER HG   H  12.058  -6.207 -13.036 1.00 . A A . 160 SER HG   1 1 
        7 17490 1 1 160 SER N    N   9.038  -5.141 -10.417 1.00 . A A . 160 SER N    1 1 
        7 17491 1 1 160 SER O    O  10.048  -7.696 -10.310 1.00 . A A . 160 SER O    1 1 
        7 17492 1 1 160 SER OG   O  11.368  -5.562 -13.237 1.00 . A A . 160 SER OG   1 1 
        7 17493 1 1 161 THR C    C  10.812  -9.911 -12.967 1.00 . A A . 161 THR C    1 1 
        7 17494 1 1 161 THR CA   C   9.472  -9.422 -12.420 1.00 . A A . 161 THR CA   1 1 
        7 17495 1 1 161 THR CB   C   8.303 -10.012 -13.251 1.00 . A A . 161 THR CB   1 1 
        7 17496 1 1 161 THR CG2  C   6.965  -9.695 -12.607 1.00 . A A . 161 THR CG2  1 1 
        7 17497 1 1 161 THR H    H   9.184  -7.574 -13.308 1.00 . A A . 161 THR H    1 1 
        7 17498 1 1 161 THR HA   H   9.363  -9.744 -11.395 1.00 . A A . 161 THR HA   1 1 
        7 17499 1 1 161 THR HB   H   8.427 -11.083 -13.313 1.00 . A A . 161 THR HB   1 1 
        7 17500 1 1 161 THR HG1  H   9.240  -9.620 -14.873 1.00 . A A . 161 THR HG1  1 1 
        7 17501 1 1 161 THR HG21 H   6.918 -10.178 -11.642 1.00 . A A . 161 THR HG21 1 1 
        7 17502 1 1 161 THR HG22 H   6.161 -10.065 -13.226 1.00 . A A . 161 THR HG22 1 1 
        7 17503 1 1 161 THR HG23 H   6.873  -8.629 -12.471 1.00 . A A . 161 THR HG23 1 1 
        7 17504 1 1 161 THR N    N   9.421  -7.990 -12.453 1.00 . A A . 161 THR N    1 1 
        7 17505 1 1 161 THR O    O  10.938 -10.062 -14.200 1.00 . A A . 161 THR O    1 1 
        7 17506 1 1 161 THR OXT  O  11.744 -10.117 -12.182 1.00 . A A . 161 THR OXT  1 1 
        7 17507 1 1 161 THR OG1  O   8.327  -9.459 -14.580 1.00 . A A . 161 THR OG1  1 1 
        8 17508 1 1   1 SER C    C -18.334  -4.592 -14.817 1.00 . A A .   1 SER C    1 1 
        8 17509 1 1   1 SER CA   C -19.073  -5.855 -15.183 1.00 . A A .   1 SER CA   1 1 
        8 17510 1 1   1 SER CB   C -18.507  -6.438 -16.497 1.00 . A A .   1 SER CB   1 1 
        8 17511 1 1   1 SER H1   H -21.030  -6.396 -15.587 1.00 . A A .   1 SER H1   1 1 
        8 17512 1 1   1 SER H2   H -20.603  -4.840 -16.089 1.00 . A A .   1 SER H2   1 1 
        8 17513 1 1   1 SER H3   H -20.866  -5.147 -14.461 1.00 . A A .   1 SER H3   1 1 
        8 17514 1 1   1 SER HA   H -18.947  -6.576 -14.390 1.00 . A A .   1 SER HA   1 1 
        8 17515 1 1   1 SER HB2  H -19.054  -7.327 -16.771 1.00 . A A .   1 SER HB2  1 1 
        8 17516 1 1   1 SER HB3  H -18.618  -5.702 -17.280 1.00 . A A .   1 SER HB3  1 1 
        8 17517 1 1   1 SER HG   H -16.643  -6.115 -16.914 1.00 . A A .   1 SER HG   1 1 
        8 17518 1 1   1 SER N    N -20.481  -5.551 -15.339 1.00 . A A .   1 SER N    1 1 
        8 17519 1 1   1 SER O    O -18.737  -3.495 -15.212 1.00 . A A .   1 SER O    1 1 
        8 17520 1 1   1 SER OG   O -17.122  -6.767 -16.381 1.00 . A A .   1 SER OG   1 1 
        8 17521 1 1   2 SER C    C -15.010  -4.066 -13.640 1.00 . A A .   2 SER C    1 1 
        8 17522 1 1   2 SER CA   C -16.453  -3.611 -13.710 1.00 . A A .   2 SER CA   1 1 
        8 17523 1 1   2 SER CB   C -16.880  -2.920 -12.408 1.00 . A A .   2 SER CB   1 1 
        8 17524 1 1   2 SER H    H -17.060  -5.600 -13.656 1.00 . A A .   2 SER H    1 1 
        8 17525 1 1   2 SER HA   H -16.540  -2.909 -14.526 1.00 . A A .   2 SER HA   1 1 
        8 17526 1 1   2 SER HB2  H -16.816  -3.625 -11.591 1.00 . A A .   2 SER HB2  1 1 
        8 17527 1 1   2 SER HB3  H -16.224  -2.085 -12.210 1.00 . A A .   2 SER HB3  1 1 
        8 17528 1 1   2 SER HG   H -18.639  -2.898 -13.232 1.00 . A A .   2 SER HG   1 1 
        8 17529 1 1   2 SER N    N -17.295  -4.723 -14.035 1.00 . A A .   2 SER N    1 1 
        8 17530 1 1   2 SER O    O -14.483  -4.364 -12.568 1.00 . A A .   2 SER O    1 1 
        8 17531 1 1   2 SER OG   O -18.218  -2.444 -12.490 1.00 . A A .   2 SER OG   1 1 
        8 17532 1 1   3 ALA C    C -12.365  -3.751 -15.922 1.00 . A A .   3 ALA C    1 1 
        8 17533 1 1   3 ALA CA   C -13.043  -4.594 -14.886 1.00 . A A .   3 ALA CA   1 1 
        8 17534 1 1   3 ALA CB   C -12.895  -6.074 -15.198 1.00 . A A .   3 ALA CB   1 1 
        8 17535 1 1   3 ALA H    H -14.901  -4.036 -15.620 1.00 . A A .   3 ALA H    1 1 
        8 17536 1 1   3 ALA HA   H -12.580  -4.393 -13.931 1.00 . A A .   3 ALA HA   1 1 
        8 17537 1 1   3 ALA HB1  H -11.848  -6.336 -15.216 1.00 . A A .   3 ALA HB1  1 1 
        8 17538 1 1   3 ALA HB2  H -13.334  -6.279 -16.163 1.00 . A A .   3 ALA HB2  1 1 
        8 17539 1 1   3 ALA HB3  H -13.406  -6.653 -14.442 1.00 . A A .   3 ALA HB3  1 1 
        8 17540 1 1   3 ALA N    N -14.411  -4.204 -14.785 1.00 . A A .   3 ALA N    1 1 
        8 17541 1 1   3 ALA O    O -12.353  -4.075 -17.106 1.00 . A A .   3 ALA O    1 1 
        8 17542 1 1   4 GLU C    C  -9.978  -1.293 -15.556 1.00 . A A .   4 GLU C    1 1 
        8 17543 1 1   4 GLU CA   C -11.191  -1.701 -16.308 1.00 . A A .   4 GLU CA   1 1 
        8 17544 1 1   4 GLU CB   C -12.061  -0.472 -16.566 1.00 . A A .   4 GLU CB   1 1 
        8 17545 1 1   4 GLU CD   C -14.180   0.477 -17.491 1.00 . A A .   4 GLU CD   1 1 
        8 17546 1 1   4 GLU CG   C -13.369  -0.763 -17.275 1.00 . A A .   4 GLU CG   1 1 
        8 17547 1 1   4 GLU H    H -11.968  -2.415 -14.532 1.00 . A A .   4 GLU H    1 1 
        8 17548 1 1   4 GLU HA   H -10.927  -2.167 -17.245 1.00 . A A .   4 GLU HA   1 1 
        8 17549 1 1   4 GLU HB2  H -12.291  -0.007 -15.619 1.00 . A A .   4 GLU HB2  1 1 
        8 17550 1 1   4 GLU HB3  H -11.499   0.228 -17.166 1.00 . A A .   4 GLU HB3  1 1 
        8 17551 1 1   4 GLU HG2  H -13.157  -1.214 -18.232 1.00 . A A .   4 GLU HG2  1 1 
        8 17552 1 1   4 GLU HG3  H -13.941  -1.453 -16.672 1.00 . A A .   4 GLU HG3  1 1 
        8 17553 1 1   4 GLU N    N -11.882  -2.640 -15.481 1.00 . A A .   4 GLU N    1 1 
        8 17554 1 1   4 GLU O    O -10.047  -1.138 -14.336 1.00 . A A .   4 GLU O    1 1 
        8 17555 1 1   4 GLU OE1  O -13.845   1.257 -18.394 1.00 . A A .   4 GLU OE1  1 1 
        8 17556 1 1   4 GLU OE2  O -15.182   0.691 -16.766 1.00 . A A .   4 GLU OE2  1 1 
        8 17557 1 1   5 SER C    C  -7.706   0.684 -15.147 1.00 . A A .   5 SER C    1 1 
        8 17558 1 1   5 SER CA   C  -7.669  -0.779 -15.570 1.00 . A A .   5 SER CA   1 1 
        8 17559 1 1   5 SER CB   C  -6.434  -1.087 -16.426 1.00 . A A .   5 SER CB   1 1 
        8 17560 1 1   5 SER H    H  -8.875  -1.269 -17.206 1.00 . A A .   5 SER H    1 1 
        8 17561 1 1   5 SER HA   H  -7.623  -1.376 -14.671 1.00 . A A .   5 SER HA   1 1 
        8 17562 1 1   5 SER HB2  H  -6.429  -2.134 -16.689 1.00 . A A .   5 SER HB2  1 1 
        8 17563 1 1   5 SER HB3  H  -6.459  -0.494 -17.328 1.00 . A A .   5 SER HB3  1 1 
        8 17564 1 1   5 SER HG   H  -4.665  -1.564 -15.772 1.00 . A A .   5 SER HG   1 1 
        8 17565 1 1   5 SER N    N  -8.877  -1.141 -16.232 1.00 . A A .   5 SER N    1 1 
        8 17566 1 1   5 SER O    O  -7.659   1.604 -15.983 1.00 . A A .   5 SER O    1 1 
        8 17567 1 1   5 SER OG   O  -5.239  -0.790 -15.719 1.00 . A A .   5 SER OG   1 1 
        8 17568 1 1   6 ALA C    C  -6.467   2.345 -12.579 1.00 . A A .   6 ALA C    1 1 
        8 17569 1 1   6 ALA CA   C  -7.826   2.181 -13.239 1.00 . A A .   6 ALA CA   1 1 
        8 17570 1 1   6 ALA CB   C  -8.945   2.293 -12.214 1.00 . A A .   6 ALA CB   1 1 
        8 17571 1 1   6 ALA H    H  -8.005   0.099 -13.274 1.00 . A A .   6 ALA H    1 1 
        8 17572 1 1   6 ALA HA   H  -7.956   2.934 -14.003 1.00 . A A .   6 ALA HA   1 1 
        8 17573 1 1   6 ALA HB1  H  -9.898   2.182 -12.711 1.00 . A A .   6 ALA HB1  1 1 
        8 17574 1 1   6 ALA HB2  H  -8.902   3.257 -11.730 1.00 . A A .   6 ALA HB2  1 1 
        8 17575 1 1   6 ALA HB3  H  -8.837   1.512 -11.476 1.00 . A A .   6 ALA HB3  1 1 
        8 17576 1 1   6 ALA N    N  -7.856   0.880 -13.856 1.00 . A A .   6 ALA N    1 1 
        8 17577 1 1   6 ALA O    O  -6.244   3.222 -11.743 1.00 . A A .   6 ALA O    1 1 
        8 17578 1 1   7 SER C    C  -3.419   2.210 -13.578 1.00 . A A .   7 SER C    1 1 
        8 17579 1 1   7 SER CA   C  -4.229   1.489 -12.519 1.00 . A A .   7 SER CA   1 1 
        8 17580 1 1   7 SER CB   C  -3.752   0.044 -12.389 1.00 . A A .   7 SER CB   1 1 
        8 17581 1 1   7 SER H    H  -5.835   0.783 -13.603 1.00 . A A .   7 SER H    1 1 
        8 17582 1 1   7 SER HA   H  -4.146   1.990 -11.567 1.00 . A A .   7 SER HA   1 1 
        8 17583 1 1   7 SER HB2  H  -3.723  -0.411 -13.367 1.00 . A A .   7 SER HB2  1 1 
        8 17584 1 1   7 SER HB3  H  -2.765   0.029 -11.950 1.00 . A A .   7 SER HB3  1 1 
        8 17585 1 1   7 SER HG   H  -4.163  -0.852 -10.734 1.00 . A A .   7 SER HG   1 1 
        8 17586 1 1   7 SER N    N  -5.577   1.478 -12.964 1.00 . A A .   7 SER N    1 1 
        8 17587 1 1   7 SER O    O  -3.730   2.107 -14.769 1.00 . A A .   7 SER O    1 1 
        8 17588 1 1   7 SER OG   O  -4.635  -0.706 -11.561 1.00 . A A .   7 SER OG   1 1 
        8 17589 1 1   8 GLN C    C  -0.266   3.027 -14.234 1.00 . A A .   8 GLN C    1 1 
        8 17590 1 1   8 GLN CA   C  -1.631   3.643 -14.158 1.00 . A A .   8 GLN CA   1 1 
        8 17591 1 1   8 GLN CB   C  -1.552   5.145 -13.883 1.00 . A A .   8 GLN CB   1 1 
        8 17592 1 1   8 GLN CD   C  -2.794   7.340 -13.720 1.00 . A A .   8 GLN CD   1 1 
        8 17593 1 1   8 GLN CG   C  -2.907   5.839 -13.861 1.00 . A A .   8 GLN CG   1 1 
        8 17594 1 1   8 GLN H    H  -2.194   3.016 -12.236 1.00 . A A .   8 GLN H    1 1 
        8 17595 1 1   8 GLN HA   H  -2.111   3.487 -15.114 1.00 . A A .   8 GLN HA   1 1 
        8 17596 1 1   8 GLN HB2  H  -1.078   5.298 -12.925 1.00 . A A .   8 GLN HB2  1 1 
        8 17597 1 1   8 GLN HB3  H  -0.949   5.605 -14.650 1.00 . A A .   8 GLN HB3  1 1 
        8 17598 1 1   8 GLN HE21 H  -4.479   7.581 -14.712 1.00 . A A .   8 GLN HE21 1 1 
        8 17599 1 1   8 GLN HE22 H  -3.710   9.027 -14.193 1.00 . A A .   8 GLN HE22 1 1 
        8 17600 1 1   8 GLN HG2  H  -3.423   5.621 -14.783 1.00 . A A .   8 GLN HG2  1 1 
        8 17601 1 1   8 GLN HG3  H  -3.482   5.453 -13.031 1.00 . A A .   8 GLN HG3  1 1 
        8 17602 1 1   8 GLN N    N  -2.426   2.948 -13.186 1.00 . A A .   8 GLN N    1 1 
        8 17603 1 1   8 GLN NE2  N  -3.747   8.048 -14.254 1.00 . A A .   8 GLN NE2  1 1 
        8 17604 1 1   8 GLN O    O   0.603   3.321 -13.424 1.00 . A A .   8 GLN O    1 1 
        8 17605 1 1   8 GLN OE1  O  -1.850   7.856 -13.128 1.00 . A A .   8 GLN OE1  1 1 
        8 17606 1 1   9 ILE C    C   2.142   2.343 -16.068 1.00 . A A .   9 ILE C    1 1 
        8 17607 1 1   9 ILE CA   C   1.136   1.432 -15.362 1.00 . A A .   9 ILE CA   1 1 
        8 17608 1 1   9 ILE CB   C   0.955   0.089 -16.185 1.00 . A A .   9 ILE CB   1 1 
        8 17609 1 1   9 ILE CD1  C  -1.376  -0.618 -15.245 1.00 . A A .   9 ILE CD1  1 1 
        8 17610 1 1   9 ILE CG1  C   0.088  -0.970 -15.440 1.00 . A A .   9 ILE CG1  1 1 
        8 17611 1 1   9 ILE CG2  C   2.301  -0.520 -16.550 1.00 . A A .   9 ILE CG2  1 1 
        8 17612 1 1   9 ILE H    H  -0.860   1.949 -15.771 1.00 . A A .   9 ILE H    1 1 
        8 17613 1 1   9 ILE HA   H   1.514   1.187 -14.380 1.00 . A A .   9 ILE HA   1 1 
        8 17614 1 1   9 ILE HB   H   0.466   0.348 -17.112 1.00 . A A .   9 ILE HB   1 1 
        8 17615 1 1   9 ILE HD11 H  -1.453   0.294 -14.672 1.00 . A A .   9 ILE HD11 1 1 
        8 17616 1 1   9 ILE HD12 H  -1.868  -1.420 -14.715 1.00 . A A .   9 ILE HD12 1 1 
        8 17617 1 1   9 ILE HD13 H  -1.846  -0.484 -16.208 1.00 . A A .   9 ILE HD13 1 1 
        8 17618 1 1   9 ILE HG12 H   0.111  -1.891 -16.001 1.00 . A A .   9 ILE HG12 1 1 
        8 17619 1 1   9 ILE HG13 H   0.527  -1.151 -14.471 1.00 . A A .   9 ILE HG13 1 1 
        8 17620 1 1   9 ILE HG21 H   2.147  -1.434 -17.104 1.00 . A A .   9 ILE HG21 1 1 
        8 17621 1 1   9 ILE HG22 H   2.856  -0.731 -15.648 1.00 . A A .   9 ILE HG22 1 1 
        8 17622 1 1   9 ILE HG23 H   2.861   0.177 -17.156 1.00 . A A .   9 ILE HG23 1 1 
        8 17623 1 1   9 ILE N    N  -0.106   2.136 -15.171 1.00 . A A .   9 ILE N    1 1 
        8 17624 1 1   9 ILE O    O   1.908   2.772 -17.200 1.00 . A A .   9 ILE O    1 1 
        8 17625 1 1  10 PRO C    C   5.178   2.667 -16.895 1.00 . A A .  10 PRO C    1 1 
        8 17626 1 1  10 PRO CA   C   4.274   3.502 -15.998 1.00 . A A .  10 PRO CA   1 1 
        8 17627 1 1  10 PRO CB   C   5.046   4.039 -14.792 1.00 . A A .  10 PRO CB   1 1 
        8 17628 1 1  10 PRO CD   C   3.594   2.263 -14.035 1.00 . A A .  10 PRO CD   1 1 
        8 17629 1 1  10 PRO CG   C   4.858   3.026 -13.714 1.00 . A A .  10 PRO CG   1 1 
        8 17630 1 1  10 PRO HA   H   3.850   4.316 -16.566 1.00 . A A .  10 PRO HA   1 1 
        8 17631 1 1  10 PRO HB2  H   6.088   4.131 -15.058 1.00 . A A .  10 PRO HB2  1 1 
        8 17632 1 1  10 PRO HB3  H   4.655   5.004 -14.502 1.00 . A A .  10 PRO HB3  1 1 
        8 17633 1 1  10 PRO HD2  H   3.778   1.198 -13.996 1.00 . A A .  10 PRO HD2  1 1 
        8 17634 1 1  10 PRO HD3  H   2.808   2.531 -13.344 1.00 . A A .  10 PRO HD3  1 1 
        8 17635 1 1  10 PRO HG2  H   5.707   2.359 -13.699 1.00 . A A .  10 PRO HG2  1 1 
        8 17636 1 1  10 PRO HG3  H   4.765   3.521 -12.758 1.00 . A A .  10 PRO HG3  1 1 
        8 17637 1 1  10 PRO N    N   3.251   2.677 -15.406 1.00 . A A .  10 PRO N    1 1 
        8 17638 1 1  10 PRO O    O   5.452   1.496 -16.592 1.00 . A A .  10 PRO O    1 1 
        8 17639 1 1  11 LYS C    C   7.808   2.238 -18.280 1.00 . A A .  11 LYS C    1 1 
        8 17640 1 1  11 LYS CA   C   6.469   2.550 -18.919 1.00 . A A .  11 LYS CA   1 1 
        8 17641 1 1  11 LYS CB   C   6.644   3.346 -20.215 1.00 . A A .  11 LYS CB   1 1 
        8 17642 1 1  11 LYS CD   C   7.593   3.417 -22.537 1.00 . A A .  11 LYS CD   1 1 
        8 17643 1 1  11 LYS CE   C   8.422   2.668 -23.560 1.00 . A A .  11 LYS CE   1 1 
        8 17644 1 1  11 LYS CG   C   7.480   2.624 -21.256 1.00 . A A .  11 LYS CG   1 1 
        8 17645 1 1  11 LYS H    H   5.369   4.178 -18.152 1.00 . A A .  11 LYS H    1 1 
        8 17646 1 1  11 LYS HA   H   5.981   1.615 -19.146 1.00 . A A .  11 LYS HA   1 1 
        8 17647 1 1  11 LYS HB2  H   5.670   3.545 -20.639 1.00 . A A .  11 LYS HB2  1 1 
        8 17648 1 1  11 LYS HB3  H   7.126   4.284 -19.985 1.00 . A A .  11 LYS HB3  1 1 
        8 17649 1 1  11 LYS HD2  H   6.604   3.592 -22.934 1.00 . A A .  11 LYS HD2  1 1 
        8 17650 1 1  11 LYS HD3  H   8.065   4.364 -22.324 1.00 . A A .  11 LYS HD3  1 1 
        8 17651 1 1  11 LYS HE2  H   9.422   2.545 -23.170 1.00 . A A .  11 LYS HE2  1 1 
        8 17652 1 1  11 LYS HE3  H   7.987   1.694 -23.722 1.00 . A A .  11 LYS HE3  1 1 
        8 17653 1 1  11 LYS HG2  H   8.470   2.466 -20.856 1.00 . A A .  11 LYS HG2  1 1 
        8 17654 1 1  11 LYS HG3  H   7.021   1.669 -21.468 1.00 . A A .  11 LYS HG3  1 1 
        8 17655 1 1  11 LYS HZ1  H   9.020   2.828 -25.552 1.00 . A A .  11 LYS HZ1  1 1 
        8 17656 1 1  11 LYS HZ2  H   8.969   4.311 -24.748 1.00 . A A .  11 LYS HZ2  1 1 
        8 17657 1 1  11 LYS HZ3  H   7.548   3.572 -25.220 1.00 . A A .  11 LYS HZ3  1 1 
        8 17658 1 1  11 LYS N    N   5.622   3.246 -17.985 1.00 . A A .  11 LYS N    1 1 
        8 17659 1 1  11 LYS NZ   N   8.502   3.387 -24.845 1.00 . A A .  11 LYS NZ   1 1 
        8 17660 1 1  11 LYS O    O   8.649   3.130 -18.061 1.00 . A A .  11 LYS O    1 1 
        8 17661 1 1  12 GLY C    C   8.879  -0.303 -16.117 1.00 . A A .  12 GLY C    1 1 
        8 17662 1 1  12 GLY CA   C   9.177   0.567 -17.304 1.00 . A A .  12 GLY CA   1 1 
        8 17663 1 1  12 GLY H    H   7.272   0.343 -18.145 1.00 . A A .  12 GLY H    1 1 
        8 17664 1 1  12 GLY HA2  H   9.784   0.019 -18.009 1.00 . A A .  12 GLY HA2  1 1 
        8 17665 1 1  12 GLY HA3  H   9.723   1.436 -16.968 1.00 . A A .  12 GLY HA3  1 1 
        8 17666 1 1  12 GLY N    N   7.984   0.992 -17.947 1.00 . A A .  12 GLY N    1 1 
        8 17667 1 1  12 GLY O    O   9.719  -1.092 -15.698 1.00 . A A .  12 GLY O    1 1 
        8 17668 1 1  13 GLN C    C   5.929  -1.587 -14.702 1.00 . A A .  13 GLN C    1 1 
        8 17669 1 1  13 GLN CA   C   7.284  -0.966 -14.418 1.00 . A A .  13 GLN CA   1 1 
        8 17670 1 1  13 GLN CB   C   7.166  -0.098 -13.139 1.00 . A A .  13 GLN CB   1 1 
        8 17671 1 1  13 GLN CD   C   9.636  -0.039 -12.578 1.00 . A A .  13 GLN CD   1 1 
        8 17672 1 1  13 GLN CG   C   8.387   0.770 -12.843 1.00 . A A .  13 GLN CG   1 1 
        8 17673 1 1  13 GLN H    H   7.041   0.475 -15.937 1.00 . A A .  13 GLN H    1 1 
        8 17674 1 1  13 GLN HA   H   8.018  -1.743 -14.257 1.00 . A A .  13 GLN HA   1 1 
        8 17675 1 1  13 GLN HB2  H   6.259   0.485 -13.135 1.00 . A A .  13 GLN HB2  1 1 
        8 17676 1 1  13 GLN HB3  H   7.069  -0.797 -12.320 1.00 . A A .  13 GLN HB3  1 1 
        8 17677 1 1  13 GLN HE21 H  10.777   1.380 -13.379 1.00 . A A .  13 GLN HE21 1 1 
        8 17678 1 1  13 GLN HE22 H  11.578  -0.041 -12.812 1.00 . A A .  13 GLN HE22 1 1 
        8 17679 1 1  13 GLN HG2  H   8.572   1.411 -13.691 1.00 . A A .  13 GLN HG2  1 1 
        8 17680 1 1  13 GLN HG3  H   8.180   1.380 -11.975 1.00 . A A .  13 GLN HG3  1 1 
        8 17681 1 1  13 GLN N    N   7.687  -0.167 -15.566 1.00 . A A .  13 GLN N    1 1 
        8 17682 1 1  13 GLN NE2  N  10.769   0.494 -12.954 1.00 . A A .  13 GLN NE2  1 1 
        8 17683 1 1  13 GLN O    O   5.315  -1.311 -15.733 1.00 . A A .  13 GLN O    1 1 
        8 17684 1 1  13 GLN OE1  O   9.577  -1.145 -12.053 1.00 . A A .  13 GLN OE1  1 1 
        8 17685 1 1  14 VAL C    C   3.471  -2.716 -12.555 1.00 . A A .  14 VAL C    1 1 
        8 17686 1 1  14 VAL CA   C   4.175  -3.003 -13.879 1.00 . A A .  14 VAL CA   1 1 
        8 17687 1 1  14 VAL CB   C   4.242  -4.546 -14.174 1.00 . A A .  14 VAL CB   1 1 
        8 17688 1 1  14 VAL CG1  C   5.002  -5.302 -13.091 1.00 . A A .  14 VAL CG1  1 1 
        8 17689 1 1  14 VAL CG2  C   2.849  -5.140 -14.382 1.00 . A A .  14 VAL CG2  1 1 
        8 17690 1 1  14 VAL H    H   6.064  -2.651 -13.051 1.00 . A A .  14 VAL H    1 1 
        8 17691 1 1  14 VAL HA   H   3.634  -2.503 -14.671 1.00 . A A .  14 VAL HA   1 1 
        8 17692 1 1  14 VAL HB   H   4.800  -4.667 -15.091 1.00 . A A .  14 VAL HB   1 1 
        8 17693 1 1  14 VAL HG11 H   6.013  -4.928 -13.040 1.00 . A A .  14 VAL HG11 1 1 
        8 17694 1 1  14 VAL HG12 H   5.015  -6.355 -13.325 1.00 . A A .  14 VAL HG12 1 1 
        8 17695 1 1  14 VAL HG13 H   4.515  -5.147 -12.140 1.00 . A A .  14 VAL HG13 1 1 
        8 17696 1 1  14 VAL HG21 H   2.253  -4.989 -13.494 1.00 . A A .  14 VAL HG21 1 1 
        8 17697 1 1  14 VAL HG22 H   2.936  -6.199 -14.579 1.00 . A A .  14 VAL HG22 1 1 
        8 17698 1 1  14 VAL HG23 H   2.369  -4.657 -15.219 1.00 . A A .  14 VAL HG23 1 1 
        8 17699 1 1  14 VAL N    N   5.482  -2.412 -13.811 1.00 . A A .  14 VAL N    1 1 
        8 17700 1 1  14 VAL O    O   4.133  -2.649 -11.501 1.00 . A A .  14 VAL O    1 1 
        8 17701 1 1  15 ASP C    C   1.192  -3.457 -10.599 1.00 . A A .  15 ASP C    1 1 
        8 17702 1 1  15 ASP CA   C   1.421  -2.180 -11.393 1.00 . A A .  15 ASP CA   1 1 
        8 17703 1 1  15 ASP CB   C   0.063  -1.507 -11.730 1.00 . A A .  15 ASP CB   1 1 
        8 17704 1 1  15 ASP CG   C  -0.620  -0.853 -10.512 1.00 . A A .  15 ASP CG   1 1 
        8 17705 1 1  15 ASP H    H   1.691  -2.576 -13.451 1.00 . A A .  15 ASP H    1 1 
        8 17706 1 1  15 ASP HA   H   2.021  -1.506 -10.798 1.00 . A A .  15 ASP HA   1 1 
        8 17707 1 1  15 ASP HB2  H   0.224  -0.739 -12.471 1.00 . A A .  15 ASP HB2  1 1 
        8 17708 1 1  15 ASP HB3  H  -0.604  -2.252 -12.137 1.00 . A A .  15 ASP HB3  1 1 
        8 17709 1 1  15 ASP N    N   2.168  -2.503 -12.600 1.00 . A A .  15 ASP N    1 1 
        8 17710 1 1  15 ASP O    O   0.738  -4.473 -11.144 1.00 . A A .  15 ASP O    1 1 
        8 17711 1 1  15 ASP OD1  O  -0.712  -1.497  -9.460 1.00 . A A .  15 ASP OD1  1 1 
        8 17712 1 1  15 ASP OD2  O  -1.038   0.345 -10.614 1.00 . A A .  15 ASP OD2  1 1 
        8 17713 1 1  16 LEU C    C  -0.068  -4.900  -8.141 1.00 . A A .  16 LEU C    1 1 
        8 17714 1 1  16 LEU CA   C   1.366  -4.522  -8.410 1.00 . A A .  16 LEU CA   1 1 
        8 17715 1 1  16 LEU CB   C   2.139  -4.273  -7.111 1.00 . A A .  16 LEU CB   1 1 
        8 17716 1 1  16 LEU CD1  C   3.614  -6.269  -7.061 1.00 . A A .  16 LEU CD1  1 1 
        8 17717 1 1  16 LEU CD2  C   4.389  -4.250  -8.267 1.00 . A A .  16 LEU CD2  1 1 
        8 17718 1 1  16 LEU CG   C   3.593  -4.760  -7.072 1.00 . A A .  16 LEU CG   1 1 
        8 17719 1 1  16 LEU H    H   1.838  -2.540  -8.985 1.00 . A A .  16 LEU H    1 1 
        8 17720 1 1  16 LEU HA   H   1.823  -5.363  -8.908 1.00 . A A .  16 LEU HA   1 1 
        8 17721 1 1  16 LEU HB2  H   2.161  -3.203  -6.963 1.00 . A A .  16 LEU HB2  1 1 
        8 17722 1 1  16 LEU HB3  H   1.602  -4.728  -6.292 1.00 . A A .  16 LEU HB3  1 1 
        8 17723 1 1  16 LEU HD11 H   3.124  -6.652  -7.942 1.00 . A A .  16 LEU HD11 1 1 
        8 17724 1 1  16 LEU HD12 H   3.101  -6.630  -6.181 1.00 . A A .  16 LEU HD12 1 1 
        8 17725 1 1  16 LEU HD13 H   4.636  -6.612  -7.043 1.00 . A A .  16 LEU HD13 1 1 
        8 17726 1 1  16 LEU HD21 H   4.396  -3.169  -8.299 1.00 . A A .  16 LEU HD21 1 1 
        8 17727 1 1  16 LEU HD22 H   3.934  -4.629  -9.171 1.00 . A A .  16 LEU HD22 1 1 
        8 17728 1 1  16 LEU HD23 H   5.403  -4.615  -8.212 1.00 . A A .  16 LEU HD23 1 1 
        8 17729 1 1  16 LEU HG   H   4.063  -4.410  -6.164 1.00 . A A .  16 LEU HG   1 1 
        8 17730 1 1  16 LEU N    N   1.503  -3.400  -9.330 1.00 . A A .  16 LEU N    1 1 
        8 17731 1 1  16 LEU O    O  -0.330  -5.940  -7.527 1.00 . A A .  16 LEU O    1 1 
        8 17732 1 1  17 LEU C    C  -2.702  -5.713  -9.178 1.00 . A A .  17 LEU C    1 1 
        8 17733 1 1  17 LEU CA   C  -2.432  -4.342  -8.524 1.00 . A A .  17 LEU CA   1 1 
        8 17734 1 1  17 LEU CB   C  -3.194  -3.211  -9.292 1.00 . A A .  17 LEU CB   1 1 
        8 17735 1 1  17 LEU CD1  C  -5.515  -4.246  -9.636 1.00 . A A .  17 LEU CD1  1 1 
        8 17736 1 1  17 LEU CD2  C  -5.104  -2.748  -7.691 1.00 . A A .  17 LEU CD2  1 1 
        8 17737 1 1  17 LEU CG   C  -4.736  -3.059  -9.126 1.00 . A A .  17 LEU CG   1 1 
        8 17738 1 1  17 LEU H    H  -0.690  -3.218  -9.022 1.00 . A A .  17 LEU H    1 1 
        8 17739 1 1  17 LEU HA   H  -2.731  -4.349  -7.488 1.00 . A A .  17 LEU HA   1 1 
        8 17740 1 1  17 LEU HB2  H  -2.737  -2.269  -9.033 1.00 . A A .  17 LEU HB2  1 1 
        8 17741 1 1  17 LEU HB3  H  -2.992  -3.370 -10.342 1.00 . A A .  17 LEU HB3  1 1 
        8 17742 1 1  17 LEU HD11 H  -5.367  -4.351 -10.701 1.00 . A A .  17 LEU HD11 1 1 
        8 17743 1 1  17 LEU HD12 H  -6.560  -4.108  -9.407 1.00 . A A .  17 LEU HD12 1 1 
        8 17744 1 1  17 LEU HD13 H  -5.152  -5.132  -9.137 1.00 . A A .  17 LEU HD13 1 1 
        8 17745 1 1  17 LEU HD21 H  -6.177  -2.639  -7.631 1.00 . A A .  17 LEU HD21 1 1 
        8 17746 1 1  17 LEU HD22 H  -4.632  -1.827  -7.386 1.00 . A A .  17 LEU HD22 1 1 
        8 17747 1 1  17 LEU HD23 H  -4.789  -3.558  -7.049 1.00 . A A .  17 LEU HD23 1 1 
        8 17748 1 1  17 LEU HG   H  -5.048  -2.218  -9.727 1.00 . A A .  17 LEU HG   1 1 
        8 17749 1 1  17 LEU N    N  -0.991  -4.072  -8.613 1.00 . A A .  17 LEU N    1 1 
        8 17750 1 1  17 LEU O    O  -3.544  -6.494  -8.726 1.00 . A A .  17 LEU O    1 1 
        8 17751 1 1  18 ASP C    C  -1.665  -8.485 -10.243 1.00 . A A .  18 ASP C    1 1 
        8 17752 1 1  18 ASP CA   C  -2.061  -7.205 -11.005 1.00 . A A .  18 ASP CA   1 1 
        8 17753 1 1  18 ASP CB   C  -1.191  -7.053 -12.258 1.00 . A A .  18 ASP CB   1 1 
        8 17754 1 1  18 ASP CG   C  -1.274  -8.228 -13.210 1.00 . A A .  18 ASP CG   1 1 
        8 17755 1 1  18 ASP H    H  -1.220  -5.356 -10.426 1.00 . A A .  18 ASP H    1 1 
        8 17756 1 1  18 ASP HA   H  -3.087  -7.284 -11.326 1.00 . A A .  18 ASP HA   1 1 
        8 17757 1 1  18 ASP HB2  H  -1.497  -6.156 -12.776 1.00 . A A .  18 ASP HB2  1 1 
        8 17758 1 1  18 ASP HB3  H  -0.163  -6.931 -11.946 1.00 . A A .  18 ASP HB3  1 1 
        8 17759 1 1  18 ASP N    N  -1.928  -6.000 -10.202 1.00 . A A .  18 ASP N    1 1 
        8 17760 1 1  18 ASP O    O  -2.173  -9.564 -10.531 1.00 . A A .  18 ASP O    1 1 
        8 17761 1 1  18 ASP OD1  O  -2.185  -8.243 -14.073 1.00 . A A .  18 ASP OD1  1 1 
        8 17762 1 1  18 ASP OD2  O  -0.435  -9.143 -13.129 1.00 . A A .  18 ASP OD2  1 1 
        8 17763 1 1  19 PHE C    C  -0.769  -9.715  -7.157 1.00 . A A .  19 PHE C    1 1 
        8 17764 1 1  19 PHE CA   C  -0.243  -9.539  -8.580 1.00 . A A .  19 PHE CA   1 1 
        8 17765 1 1  19 PHE CB   C   1.280  -9.432  -8.521 1.00 . A A .  19 PHE CB   1 1 
        8 17766 1 1  19 PHE CD1  C   2.086 -10.410 -10.682 1.00 . A A .  19 PHE CD1  1 1 
        8 17767 1 1  19 PHE CD2  C   2.503  -8.108 -10.254 1.00 . A A .  19 PHE CD2  1 1 
        8 17768 1 1  19 PHE CE1  C   2.726 -10.299 -11.898 1.00 . A A .  19 PHE CE1  1 1 
        8 17769 1 1  19 PHE CE2  C   3.144  -7.989 -11.459 1.00 . A A .  19 PHE CE2  1 1 
        8 17770 1 1  19 PHE CG   C   1.966  -9.315  -9.848 1.00 . A A .  19 PHE CG   1 1 
        8 17771 1 1  19 PHE CZ   C   3.256  -9.085 -12.288 1.00 . A A .  19 PHE CZ   1 1 
        8 17772 1 1  19 PHE H    H  -0.552  -7.464  -8.931 1.00 . A A .  19 PHE H    1 1 
        8 17773 1 1  19 PHE HA   H  -0.493 -10.411  -9.164 1.00 . A A .  19 PHE HA   1 1 
        8 17774 1 1  19 PHE HB2  H   1.506  -8.547  -7.955 1.00 . A A .  19 PHE HB2  1 1 
        8 17775 1 1  19 PHE HB3  H   1.703 -10.271  -7.990 1.00 . A A .  19 PHE HB3  1 1 
        8 17776 1 1  19 PHE HD1  H   1.671 -11.359 -10.377 1.00 . A A .  19 PHE HD1  1 1 
        8 17777 1 1  19 PHE HD2  H   2.413  -7.246  -9.613 1.00 . A A .  19 PHE HD2  1 1 
        8 17778 1 1  19 PHE HE1  H   2.814 -11.160 -12.544 1.00 . A A .  19 PHE HE1  1 1 
        8 17779 1 1  19 PHE HE2  H   3.559  -7.033 -11.743 1.00 . A A .  19 PHE HE2  1 1 
        8 17780 1 1  19 PHE HZ   H   3.761  -8.992 -13.238 1.00 . A A .  19 PHE HZ   1 1 
        8 17781 1 1  19 PHE N    N  -0.804  -8.359  -9.248 1.00 . A A .  19 PHE N    1 1 
        8 17782 1 1  19 PHE O    O  -0.147 -10.383  -6.356 1.00 . A A .  19 PHE O    1 1 
        8 17783 1 1  20 ILE C    C  -3.142 -10.602  -5.247 1.00 . A A .  20 ILE C    1 1 
        8 17784 1 1  20 ILE CA   C  -2.445  -9.260  -5.502 1.00 . A A .  20 ILE CA   1 1 
        8 17785 1 1  20 ILE CB   C  -3.415  -8.091  -5.236 1.00 . A A .  20 ILE CB   1 1 
        8 17786 1 1  20 ILE CD1  C  -3.485  -5.552  -5.289 1.00 . A A .  20 ILE CD1  1 1 
        8 17787 1 1  20 ILE CG1  C  -2.641  -6.798  -5.344 1.00 . A A .  20 ILE CG1  1 1 
        8 17788 1 1  20 ILE CG2  C  -4.060  -8.208  -3.855 1.00 . A A .  20 ILE CG2  1 1 
        8 17789 1 1  20 ILE H    H  -2.394  -8.677  -7.549 1.00 . A A .  20 ILE H    1 1 
        8 17790 1 1  20 ILE HA   H  -1.616  -9.173  -4.816 1.00 . A A .  20 ILE HA   1 1 
        8 17791 1 1  20 ILE HB   H  -4.186  -8.093  -5.990 1.00 . A A .  20 ILE HB   1 1 
        8 17792 1 1  20 ILE HD11 H  -2.849  -4.681  -5.356 1.00 . A A .  20 ILE HD11 1 1 
        8 17793 1 1  20 ILE HD12 H  -4.024  -5.529  -4.353 1.00 . A A .  20 ILE HD12 1 1 
        8 17794 1 1  20 ILE HD13 H  -4.186  -5.552  -6.111 1.00 . A A .  20 ILE HD13 1 1 
        8 17795 1 1  20 ILE HG12 H  -1.995  -6.786  -4.479 1.00 . A A .  20 ILE HG12 1 1 
        8 17796 1 1  20 ILE HG13 H  -2.039  -6.826  -6.241 1.00 . A A .  20 ILE HG13 1 1 
        8 17797 1 1  20 ILE HG21 H  -3.288  -8.197  -3.102 1.00 . A A .  20 ILE HG21 1 1 
        8 17798 1 1  20 ILE HG22 H  -4.610  -9.135  -3.797 1.00 . A A .  20 ILE HG22 1 1 
        8 17799 1 1  20 ILE HG23 H  -4.731  -7.376  -3.701 1.00 . A A .  20 ILE HG23 1 1 
        8 17800 1 1  20 ILE N    N  -1.898  -9.165  -6.859 1.00 . A A .  20 ILE N    1 1 
        8 17801 1 1  20 ILE O    O  -3.903 -11.088  -6.086 1.00 . A A .  20 ILE O    1 1 
        8 17802 1 1  21 ASP C    C  -4.617 -12.062  -2.705 1.00 . A A .  21 ASP C    1 1 
        8 17803 1 1  21 ASP CA   C  -3.514 -12.428  -3.686 1.00 . A A .  21 ASP CA   1 1 
        8 17804 1 1  21 ASP CB   C  -2.534 -13.429  -3.053 1.00 . A A .  21 ASP CB   1 1 
        8 17805 1 1  21 ASP CG   C  -3.211 -14.715  -2.583 1.00 . A A .  21 ASP CG   1 1 
        8 17806 1 1  21 ASP H    H  -2.149 -10.838  -3.516 1.00 . A A .  21 ASP H    1 1 
        8 17807 1 1  21 ASP HA   H  -3.968 -12.868  -4.563 1.00 . A A .  21 ASP HA   1 1 
        8 17808 1 1  21 ASP HB2  H  -1.796 -13.690  -3.798 1.00 . A A .  21 ASP HB2  1 1 
        8 17809 1 1  21 ASP HB3  H  -2.041 -12.964  -2.212 1.00 . A A .  21 ASP HB3  1 1 
        8 17810 1 1  21 ASP N    N  -2.842 -11.209  -4.108 1.00 . A A .  21 ASP N    1 1 
        8 17811 1 1  21 ASP O    O  -4.360 -11.709  -1.549 1.00 . A A .  21 ASP O    1 1 
        8 17812 1 1  21 ASP OD1  O  -3.728 -14.753  -1.443 1.00 . A A .  21 ASP OD1  1 1 
        8 17813 1 1  21 ASP OD2  O  -3.213 -15.722  -3.353 1.00 . A A .  21 ASP OD2  1 1 
        8 17814 1 1  22 TRP C    C  -7.390 -12.706  -1.355 1.00 . A A .  22 TRP C    1 1 
        8 17815 1 1  22 TRP CA   C  -7.003 -11.726  -2.422 1.00 . A A .  22 TRP CA   1 1 
        8 17816 1 1  22 TRP CB   C  -8.160 -11.455  -3.362 1.00 . A A .  22 TRP CB   1 1 
        8 17817 1 1  22 TRP CD1  C  -7.263 -10.209  -5.394 1.00 . A A .  22 TRP CD1  1 1 
        8 17818 1 1  22 TRP CD2  C  -8.272  -8.940  -3.873 1.00 . A A .  22 TRP CD2  1 1 
        8 17819 1 1  22 TRP CE2  C  -7.827  -8.118  -4.911 1.00 . A A .  22 TRP CE2  1 1 
        8 17820 1 1  22 TRP CE3  C  -8.943  -8.370  -2.800 1.00 . A A .  22 TRP CE3  1 1 
        8 17821 1 1  22 TRP CG   C  -7.906 -10.264  -4.196 1.00 . A A .  22 TRP CG   1 1 
        8 17822 1 1  22 TRP CH2  C  -8.687  -6.222  -3.836 1.00 . A A .  22 TRP CH2  1 1 
        8 17823 1 1  22 TRP CZ2  C  -8.025  -6.754  -4.904 1.00 . A A .  22 TRP CZ2  1 1 
        8 17824 1 1  22 TRP CZ3  C  -9.141  -7.020  -2.792 1.00 . A A .  22 TRP CZ3  1 1 
        8 17825 1 1  22 TRP H    H  -5.959 -12.496  -4.078 1.00 . A A .  22 TRP H    1 1 
        8 17826 1 1  22 TRP HA   H  -6.756 -10.794  -1.936 1.00 . A A .  22 TRP HA   1 1 
        8 17827 1 1  22 TRP HB2  H  -8.303 -12.306  -4.012 1.00 . A A .  22 TRP HB2  1 1 
        8 17828 1 1  22 TRP HB3  H  -9.059 -11.280  -2.788 1.00 . A A .  22 TRP HB3  1 1 
        8 17829 1 1  22 TRP HD1  H  -6.857 -11.064  -5.913 1.00 . A A .  22 TRP HD1  1 1 
        8 17830 1 1  22 TRP HE1  H  -6.783  -8.607  -6.655 1.00 . A A .  22 TRP HE1  1 1 
        8 17831 1 1  22 TRP HE3  H  -9.301  -8.974  -1.981 1.00 . A A .  22 TRP HE3  1 1 
        8 17832 1 1  22 TRP HH2  H  -8.865  -5.159  -3.791 1.00 . A A .  22 TRP HH2  1 1 
        8 17833 1 1  22 TRP HZ2  H  -7.678  -6.120  -5.707 1.00 . A A .  22 TRP HZ2  1 1 
        8 17834 1 1  22 TRP HZ3  H  -9.661  -6.572  -1.961 1.00 . A A .  22 TRP HZ3  1 1 
        8 17835 1 1  22 TRP N    N  -5.830 -12.133  -3.175 1.00 . A A .  22 TRP N    1 1 
        8 17836 1 1  22 TRP NE1  N  -7.203  -8.915  -5.823 1.00 . A A .  22 TRP NE1  1 1 
        8 17837 1 1  22 TRP O    O  -8.188 -12.388  -0.467 1.00 . A A .  22 TRP O    1 1 
        8 17838 1 1  23 SER C    C  -6.405 -14.548   0.890 1.00 . A A .  23 SER C    1 1 
        8 17839 1 1  23 SER CA   C  -7.099 -14.875  -0.447 1.00 . A A .  23 SER CA   1 1 
        8 17840 1 1  23 SER CB   C  -6.640 -16.220  -0.974 1.00 . A A .  23 SER CB   1 1 
        8 17841 1 1  23 SER H    H  -6.209 -14.072  -2.154 1.00 . A A .  23 SER H    1 1 
        8 17842 1 1  23 SER HA   H  -8.167 -14.909  -0.295 1.00 . A A .  23 SER HA   1 1 
        8 17843 1 1  23 SER HB2  H  -5.568 -16.204  -1.105 1.00 . A A .  23 SER HB2  1 1 
        8 17844 1 1  23 SER HB3  H  -6.909 -16.994  -0.272 1.00 . A A .  23 SER HB3  1 1 
        8 17845 1 1  23 SER HG   H  -8.205 -16.408  -2.151 1.00 . A A .  23 SER HG   1 1 
        8 17846 1 1  23 SER N    N  -6.828 -13.870  -1.417 1.00 . A A .  23 SER N    1 1 
        8 17847 1 1  23 SER O    O  -6.825 -15.024   1.949 1.00 . A A .  23 SER O    1 1 
        8 17848 1 1  23 SER OG   O  -7.247 -16.507  -2.229 1.00 . A A .  23 SER OG   1 1 
        8 17849 1 1  24 GLY C    C  -4.661 -11.940   2.422 1.00 . A A .  24 GLY C    1 1 
        8 17850 1 1  24 GLY CA   C  -4.652 -13.412   2.060 1.00 . A A .  24 GLY CA   1 1 
        8 17851 1 1  24 GLY H    H  -5.060 -13.372  -0.021 1.00 . A A .  24 GLY H    1 1 
        8 17852 1 1  24 GLY HA2  H  -5.109 -13.961   2.869 1.00 . A A .  24 GLY HA2  1 1 
        8 17853 1 1  24 GLY HA3  H  -3.629 -13.743   1.957 1.00 . A A .  24 GLY HA3  1 1 
        8 17854 1 1  24 GLY N    N  -5.361 -13.731   0.844 1.00 . A A .  24 GLY N    1 1 
        8 17855 1 1  24 GLY O    O  -3.971 -11.543   3.364 1.00 . A A .  24 GLY O    1 1 
        8 17856 1 1  25 VAL C    C  -6.152  -9.495   3.356 1.00 . A A .  25 VAL C    1 1 
        8 17857 1 1  25 VAL CA   C  -5.485  -9.694   2.005 1.00 . A A .  25 VAL CA   1 1 
        8 17858 1 1  25 VAL CB   C  -6.197  -8.837   0.911 1.00 . A A .  25 VAL CB   1 1 
        8 17859 1 1  25 VAL CG1  C  -5.411  -8.863  -0.387 1.00 . A A .  25 VAL CG1  1 1 
        8 17860 1 1  25 VAL CG2  C  -7.629  -9.297   0.676 1.00 . A A .  25 VAL CG2  1 1 
        8 17861 1 1  25 VAL H    H  -5.923 -11.485   0.933 1.00 . A A .  25 VAL H    1 1 
        8 17862 1 1  25 VAL HA   H  -4.464  -9.352   2.108 1.00 . A A .  25 VAL HA   1 1 
        8 17863 1 1  25 VAL HB   H  -6.215  -7.813   1.256 1.00 . A A .  25 VAL HB   1 1 
        8 17864 1 1  25 VAL HG11 H  -5.932  -8.289  -1.137 1.00 . A A .  25 VAL HG11 1 1 
        8 17865 1 1  25 VAL HG12 H  -5.298  -9.884  -0.719 1.00 . A A .  25 VAL HG12 1 1 
        8 17866 1 1  25 VAL HG13 H  -4.432  -8.436  -0.222 1.00 . A A .  25 VAL HG13 1 1 
        8 17867 1 1  25 VAL HG21 H  -8.085  -8.685  -0.088 1.00 . A A .  25 VAL HG21 1 1 
        8 17868 1 1  25 VAL HG22 H  -8.189  -9.200   1.595 1.00 . A A .  25 VAL HG22 1 1 
        8 17869 1 1  25 VAL HG23 H  -7.630 -10.329   0.358 1.00 . A A .  25 VAL HG23 1 1 
        8 17870 1 1  25 VAL N    N  -5.409 -11.123   1.684 1.00 . A A .  25 VAL N    1 1 
        8 17871 1 1  25 VAL O    O  -7.150 -10.173   3.682 1.00 . A A .  25 VAL O    1 1 
        8 17872 1 1  26 GLU C    C  -5.808  -6.985   5.927 1.00 . A A .  26 GLU C    1 1 
        8 17873 1 1  26 GLU CA   C  -6.091  -8.415   5.476 1.00 . A A .  26 GLU CA   1 1 
        8 17874 1 1  26 GLU CB   C  -5.363  -9.390   6.418 1.00 . A A .  26 GLU CB   1 1 
        8 17875 1 1  26 GLU CD   C  -7.247  -9.992   7.954 1.00 . A A .  26 GLU CD   1 1 
        8 17876 1 1  26 GLU CG   C  -5.872  -9.402   7.842 1.00 . A A .  26 GLU CG   1 1 
        8 17877 1 1  26 GLU H    H  -4.836  -8.079   3.842 1.00 . A A .  26 GLU H    1 1 
        8 17878 1 1  26 GLU HA   H  -7.148  -8.629   5.514 1.00 . A A .  26 GLU HA   1 1 
        8 17879 1 1  26 GLU HB2  H  -5.472 -10.390   6.025 1.00 . A A .  26 GLU HB2  1 1 
        8 17880 1 1  26 GLU HB3  H  -4.312  -9.146   6.438 1.00 . A A .  26 GLU HB3  1 1 
        8 17881 1 1  26 GLU HG2  H  -5.190  -9.977   8.447 1.00 . A A .  26 GLU HG2  1 1 
        8 17882 1 1  26 GLU HG3  H  -5.899  -8.386   8.207 1.00 . A A .  26 GLU HG3  1 1 
        8 17883 1 1  26 GLU N    N  -5.602  -8.617   4.147 1.00 . A A .  26 GLU N    1 1 
        8 17884 1 1  26 GLU O    O  -4.834  -6.374   5.498 1.00 . A A .  26 GLU O    1 1 
        8 17885 1 1  26 GLU OE1  O  -8.240  -9.286   7.694 1.00 . A A .  26 GLU OE1  1 1 
        8 17886 1 1  26 GLU OE2  O  -7.358 -11.186   8.313 1.00 . A A .  26 GLU OE2  1 1 
        8 17887 1 1  27 CYS C    C  -6.859  -5.354   8.802 1.00 . A A .  27 CYS C    1 1 
        8 17888 1 1  27 CYS CA   C  -6.459  -5.199   7.376 1.00 . A A .  27 CYS CA   1 1 
        8 17889 1 1  27 CYS CB   C  -7.212  -4.059   6.675 1.00 . A A .  27 CYS CB   1 1 
        8 17890 1 1  27 CYS H    H  -7.502  -6.939   6.938 1.00 . A A .  27 CYS H    1 1 
        8 17891 1 1  27 CYS HA   H  -5.409  -4.959   7.465 1.00 . A A .  27 CYS HA   1 1 
        8 17892 1 1  27 CYS HB2  H  -6.887  -4.022   5.646 1.00 . A A .  27 CYS HB2  1 1 
        8 17893 1 1  27 CYS HB3  H  -8.274  -4.243   6.693 1.00 . A A .  27 CYS HB3  1 1 
        8 17894 1 1  27 CYS HG   H  -5.588  -2.363   7.510 1.00 . A A .  27 CYS HG   1 1 
        8 17895 1 1  27 CYS N    N  -6.668  -6.461   6.738 1.00 . A A .  27 CYS N    1 1 
        8 17896 1 1  27 CYS O    O  -7.973  -5.780   9.101 1.00 . A A .  27 CYS O    1 1 
        8 17897 1 1  27 CYS SG   S  -6.910  -2.420   7.387 1.00 . A A .  27 CYS SG   1 1 
        8 17898 1 1  28 LEU C    C  -7.275  -4.363  11.584 1.00 . A A .  28 LEU C    1 1 
        8 17899 1 1  28 LEU CA   C  -6.104  -5.229  11.092 1.00 . A A .  28 LEU CA   1 1 
        8 17900 1 1  28 LEU CB   C  -4.757  -4.918  11.815 1.00 . A A .  28 LEU CB   1 1 
        8 17901 1 1  28 LEU CD1  C  -5.531  -4.428  14.170 1.00 . A A .  28 LEU CD1  1 1 
        8 17902 1 1  28 LEU CD2  C  -4.855  -6.743  13.566 1.00 . A A .  28 LEU CD2  1 1 
        8 17903 1 1  28 LEU CG   C  -4.616  -5.260  13.321 1.00 . A A .  28 LEU CG   1 1 
        8 17904 1 1  28 LEU H    H  -5.083  -4.682   9.337 1.00 . A A .  28 LEU H    1 1 
        8 17905 1 1  28 LEU HA   H  -6.358  -6.266  11.253 1.00 . A A .  28 LEU HA   1 1 
        8 17906 1 1  28 LEU HB2  H  -3.971  -5.441  11.292 1.00 . A A .  28 LEU HB2  1 1 
        8 17907 1 1  28 LEU HB3  H  -4.582  -3.859  11.698 1.00 . A A .  28 LEU HB3  1 1 
        8 17908 1 1  28 LEU HD11 H  -5.435  -4.683  15.214 1.00 . A A .  28 LEU HD11 1 1 
        8 17909 1 1  28 LEU HD12 H  -6.532  -4.610  13.802 1.00 . A A .  28 LEU HD12 1 1 
        8 17910 1 1  28 LEU HD13 H  -5.288  -3.390  13.997 1.00 . A A .  28 LEU HD13 1 1 
        8 17911 1 1  28 LEU HD21 H  -4.735  -6.957  14.618 1.00 . A A .  28 LEU HD21 1 1 
        8 17912 1 1  28 LEU HD22 H  -4.139  -7.322  13.000 1.00 . A A .  28 LEU HD22 1 1 
        8 17913 1 1  28 LEU HD23 H  -5.857  -7.005  13.260 1.00 . A A .  28 LEU HD23 1 1 
        8 17914 1 1  28 LEU HG   H  -3.604  -5.036  13.625 1.00 . A A .  28 LEU HG   1 1 
        8 17915 1 1  28 LEU N    N  -5.928  -5.047   9.676 1.00 . A A .  28 LEU N    1 1 
        8 17916 1 1  28 LEU O    O  -8.131  -4.833  12.347 1.00 . A A .  28 LEU O    1 1 
        8 17917 1 1  29 ASN C    C  -9.591  -2.386  10.581 1.00 . A A .  29 ASN C    1 1 
        8 17918 1 1  29 ASN CA   C  -8.433  -2.262  11.532 1.00 . A A .  29 ASN CA   1 1 
        8 17919 1 1  29 ASN CB   C  -8.055  -0.785  11.729 1.00 . A A .  29 ASN CB   1 1 
        8 17920 1 1  29 ASN CG   C  -7.192  -0.505  12.941 1.00 . A A .  29 ASN CG   1 1 
        8 17921 1 1  29 ASN H    H  -6.618  -2.799  10.550 1.00 . A A .  29 ASN H    1 1 
        8 17922 1 1  29 ASN HA   H  -8.774  -2.655  12.478 1.00 . A A .  29 ASN HA   1 1 
        8 17923 1 1  29 ASN HB2  H  -7.506  -0.463  10.859 1.00 . A A .  29 ASN HB2  1 1 
        8 17924 1 1  29 ASN HB3  H  -8.959  -0.200  11.801 1.00 . A A .  29 ASN HB3  1 1 
        8 17925 1 1  29 ASN HD21 H  -7.997   1.287  13.119 1.00 . A A .  29 ASN HD21 1 1 
        8 17926 1 1  29 ASN HD22 H  -6.801   0.890  14.290 1.00 . A A .  29 ASN HD22 1 1 
        8 17927 1 1  29 ASN N    N  -7.328  -3.120  11.143 1.00 . A A .  29 ASN N    1 1 
        8 17928 1 1  29 ASN ND2  N  -7.342   0.667  13.502 1.00 . A A .  29 ASN ND2  1 1 
        8 17929 1 1  29 ASN O    O -10.411  -3.287  10.733 1.00 . A A .  29 ASN O    1 1 
        8 17930 1 1  29 ASN OD1  O  -6.408  -1.333  13.370 1.00 . A A .  29 ASN OD1  1 1 
        8 17931 1 1  30 GLN C    C -12.126  -1.213   9.322 1.00 . A A .  30 GLN C    1 1 
        8 17932 1 1  30 GLN CA   C -10.767  -1.446   8.581 1.00 . A A .  30 GLN CA   1 1 
        8 17933 1 1  30 GLN CB   C -10.789  -2.784   7.798 1.00 . A A .  30 GLN CB   1 1 
        8 17934 1 1  30 GLN CD   C -11.800  -4.232   6.019 1.00 . A A .  30 GLN CD   1 1 
        8 17935 1 1  30 GLN CG   C -11.759  -2.854   6.636 1.00 . A A .  30 GLN CG   1 1 
        8 17936 1 1  30 GLN H    H  -8.933  -0.827   9.430 1.00 . A A .  30 GLN H    1 1 
        8 17937 1 1  30 GLN HA   H -10.593  -0.628   7.898 1.00 . A A .  30 GLN HA   1 1 
        8 17938 1 1  30 GLN HB2  H  -9.800  -2.963   7.408 1.00 . A A .  30 GLN HB2  1 1 
        8 17939 1 1  30 GLN HB3  H -11.029  -3.577   8.491 1.00 . A A .  30 GLN HB3  1 1 
        8 17940 1 1  30 GLN HE21 H -10.289  -3.784   4.839 1.00 . A A .  30 GLN HE21 1 1 
        8 17941 1 1  30 GLN HE22 H -10.943  -5.378   4.683 1.00 . A A .  30 GLN HE22 1 1 
        8 17942 1 1  30 GLN HG2  H -12.748  -2.598   6.988 1.00 . A A .  30 GLN HG2  1 1 
        8 17943 1 1  30 GLN HG3  H -11.450  -2.146   5.883 1.00 . A A .  30 GLN HG3  1 1 
        8 17944 1 1  30 GLN N    N  -9.655  -1.478   9.560 1.00 . A A .  30 GLN N    1 1 
        8 17945 1 1  30 GLN NE2  N -10.927  -4.483   5.089 1.00 . A A .  30 GLN NE2  1 1 
        8 17946 1 1  30 GLN O    O -13.198  -1.292   8.739 1.00 . A A .  30 GLN O    1 1 
        8 17947 1 1  30 GLN OE1  O -12.597  -5.071   6.407 1.00 . A A .  30 GLN OE1  1 1 
        8 17948 1 1  31 SER C    C -13.969   0.521  11.342 1.00 . A A .  31 SER C    1 1 
        8 17949 1 1  31 SER CA   C -13.204  -0.787  11.468 1.00 . A A .  31 SER CA   1 1 
        8 17950 1 1  31 SER CB   C -12.763  -0.995  12.908 1.00 . A A .  31 SER CB   1 1 
        8 17951 1 1  31 SER H    H -11.154  -0.628  10.949 1.00 . A A .  31 SER H    1 1 
        8 17952 1 1  31 SER HA   H -13.863  -1.599  11.205 1.00 . A A .  31 SER HA   1 1 
        8 17953 1 1  31 SER HB2  H -12.151  -0.163  13.217 1.00 . A A .  31 SER HB2  1 1 
        8 17954 1 1  31 SER HB3  H -13.634  -1.059  13.544 1.00 . A A .  31 SER HB3  1 1 
        8 17955 1 1  31 SER HG   H -12.272  -2.799  12.324 1.00 . A A .  31 SER HG   1 1 
        8 17956 1 1  31 SER N    N -12.040  -0.852  10.593 1.00 . A A .  31 SER N    1 1 
        8 17957 1 1  31 SER O    O -15.076   0.633  11.843 1.00 . A A .  31 SER O    1 1 
        8 17958 1 1  31 SER OG   O -12.015  -2.199  13.033 1.00 . A A .  31 SER OG   1 1 
        8 17959 1 1  32 SER C    C -15.415   2.701   9.903 1.00 . A A .  32 SER C    1 1 
        8 17960 1 1  32 SER CA   C -13.976   2.804  10.484 1.00 . A A .  32 SER CA   1 1 
        8 17961 1 1  32 SER CB   C -13.118   3.507   9.490 1.00 . A A .  32 SER CB   1 1 
        8 17962 1 1  32 SER H    H -12.433   1.413  10.386 1.00 . A A .  32 SER H    1 1 
        8 17963 1 1  32 SER HA   H -13.965   3.370  11.403 1.00 . A A .  32 SER HA   1 1 
        8 17964 1 1  32 SER HB2  H -13.330   3.134   8.498 1.00 . A A .  32 SER HB2  1 1 
        8 17965 1 1  32 SER HB3  H -13.307   4.570   9.531 1.00 . A A .  32 SER HB3  1 1 
        8 17966 1 1  32 SER HG   H -11.319   3.397   8.935 1.00 . A A .  32 SER HG   1 1 
        8 17967 1 1  32 SER N    N -13.364   1.501  10.692 1.00 . A A .  32 SER N    1 1 
        8 17968 1 1  32 SER O    O -16.304   3.343  10.412 1.00 . A A .  32 SER O    1 1 
        8 17969 1 1  32 SER OG   O -11.752   3.280   9.796 1.00 . A A .  32 SER OG   1 1 
        8 17970 1 1  33 SER C    C -16.489   1.155   6.680 1.00 . A A .  33 SER C    1 1 
        8 17971 1 1  33 SER CA   C -16.847   1.541   8.101 1.00 . A A .  33 SER CA   1 1 
        8 17972 1 1  33 SER CB   C -17.905   2.684   8.050 1.00 . A A .  33 SER CB   1 1 
        8 17973 1 1  33 SER H    H -14.780   1.404   8.503 1.00 . A A .  33 SER H    1 1 
        8 17974 1 1  33 SER HA   H -17.262   0.664   8.577 1.00 . A A .  33 SER HA   1 1 
        8 17975 1 1  33 SER HB2  H -17.415   3.602   7.765 1.00 . A A .  33 SER HB2  1 1 
        8 17976 1 1  33 SER HB3  H -18.658   2.441   7.315 1.00 . A A .  33 SER HB3  1 1 
        8 17977 1 1  33 SER HG   H -17.823   3.090   9.939 1.00 . A A .  33 SER HG   1 1 
        8 17978 1 1  33 SER N    N -15.575   1.868   8.839 1.00 . A A .  33 SER N    1 1 
        8 17979 1 1  33 SER O    O -16.826   0.070   6.214 1.00 . A A .  33 SER O    1 1 
        8 17980 1 1  33 SER OG   O -18.534   2.885   9.309 1.00 . A A .  33 SER OG   1 1 
        8 17981 1 1  34 HIS C    C -14.291   0.681   4.667 1.00 . A A .  34 HIS C    1 1 
        8 17982 1 1  34 HIS CA   C -15.325   1.800   4.637 1.00 . A A .  34 HIS CA   1 1 
        8 17983 1 1  34 HIS CB   C -14.747   3.069   3.988 1.00 . A A .  34 HIS CB   1 1 
        8 17984 1 1  34 HIS CD2  C -16.001   5.216   4.735 1.00 . A A .  34 HIS CD2  1 1 
        8 17985 1 1  34 HIS CE1  C -17.146   5.607   2.933 1.00 . A A .  34 HIS CE1  1 1 
        8 17986 1 1  34 HIS CG   C -15.707   4.233   3.866 1.00 . A A .  34 HIS CG   1 1 
        8 17987 1 1  34 HIS H    H -15.534   2.888   6.453 1.00 . A A .  34 HIS H    1 1 
        8 17988 1 1  34 HIS HA   H -16.181   1.455   4.078 1.00 . A A .  34 HIS HA   1 1 
        8 17989 1 1  34 HIS HB2  H -13.905   3.405   4.574 1.00 . A A .  34 HIS HB2  1 1 
        8 17990 1 1  34 HIS HB3  H -14.399   2.820   2.996 1.00 . A A .  34 HIS HB3  1 1 
        8 17991 1 1  34 HIS HD1  H -16.504   3.969   1.920 1.00 . A A .  34 HIS HD1  1 1 
        8 17992 1 1  34 HIS HD2  H -15.578   5.315   5.722 1.00 . A A .  34 HIS HD2  1 1 
        8 17993 1 1  34 HIS HE1  H -17.816   6.059   2.216 1.00 . A A .  34 HIS HE1  1 1 
        8 17994 1 1  34 HIS HE2  H -17.058   6.987   4.398 1.00 . A A .  34 HIS HE2  1 1 
        8 17995 1 1  34 HIS N    N -15.771   2.052   6.005 1.00 . A A .  34 HIS N    1 1 
        8 17996 1 1  34 HIS ND1  N -16.446   4.505   2.743 1.00 . A A .  34 HIS ND1  1 1 
        8 17997 1 1  34 HIS NE2  N -16.895   6.054   4.133 1.00 . A A .  34 HIS NE2  1 1 
        8 17998 1 1  34 HIS O    O -13.563   0.543   5.658 1.00 . A A .  34 HIS O    1 1 
        8 17999 1 1  35 SER C    C -12.088  -1.197   2.847 1.00 . A A .  35 SER C    1 1 
        8 18000 1 1  35 SER CA   C -13.374  -1.301   3.685 1.00 . A A .  35 SER CA   1 1 
        8 18001 1 1  35 SER CB   C -14.204  -2.517   3.301 1.00 . A A .  35 SER CB   1 1 
        8 18002 1 1  35 SER H    H -14.677   0.093   2.774 1.00 . A A .  35 SER H    1 1 
        8 18003 1 1  35 SER HA   H -13.087  -1.413   4.720 1.00 . A A .  35 SER HA   1 1 
        8 18004 1 1  35 SER HB2  H -14.541  -2.419   2.279 1.00 . A A .  35 SER HB2  1 1 
        8 18005 1 1  35 SER HB3  H -13.602  -3.407   3.406 1.00 . A A .  35 SER HB3  1 1 
        8 18006 1 1  35 SER HG   H -15.387  -1.823   4.694 1.00 . A A .  35 SER HG   1 1 
        8 18007 1 1  35 SER N    N -14.208  -0.113   3.619 1.00 . A A .  35 SER N    1 1 
        8 18008 1 1  35 SER O    O -11.792  -0.161   2.286 1.00 . A A .  35 SER O    1 1 
        8 18009 1 1  35 SER OG   O -15.337  -2.629   4.161 1.00 . A A .  35 SER OG   1 1 
        8 18010 1 1  36 LEU C    C -10.274  -2.885   0.604 1.00 . A A .  36 LEU C    1 1 
        8 18011 1 1  36 LEU CA   C -10.069  -2.378   2.058 1.00 . A A .  36 LEU CA   1 1 
        8 18012 1 1  36 LEU CB   C  -9.015  -3.228   2.880 1.00 . A A .  36 LEU CB   1 1 
        8 18013 1 1  36 LEU CD1  C  -7.696  -4.614   1.155 1.00 . A A .  36 LEU CD1  1 1 
        8 18014 1 1  36 LEU CD2  C  -6.906  -2.324   1.780 1.00 . A A .  36 LEU CD2  1 1 
        8 18015 1 1  36 LEU CG   C  -7.618  -3.574   2.266 1.00 . A A .  36 LEU CG   1 1 
        8 18016 1 1  36 LEU H    H -11.640  -3.080   3.293 1.00 . A A .  36 LEU H    1 1 
        8 18017 1 1  36 LEU HA   H  -9.702  -1.366   1.983 1.00 . A A .  36 LEU HA   1 1 
        8 18018 1 1  36 LEU HB2  H  -8.816  -2.688   3.794 1.00 . A A .  36 LEU HB2  1 1 
        8 18019 1 1  36 LEU HB3  H  -9.492  -4.155   3.161 1.00 . A A .  36 LEU HB3  1 1 
        8 18020 1 1  36 LEU HD11 H  -8.318  -4.238   0.356 1.00 . A A .  36 LEU HD11 1 1 
        8 18021 1 1  36 LEU HD12 H  -8.124  -5.526   1.544 1.00 . A A .  36 LEU HD12 1 1 
        8 18022 1 1  36 LEU HD13 H  -6.704  -4.814   0.777 1.00 . A A .  36 LEU HD13 1 1 
        8 18023 1 1  36 LEU HD21 H  -5.965  -2.594   1.322 1.00 . A A .  36 LEU HD21 1 1 
        8 18024 1 1  36 LEU HD22 H  -6.723  -1.685   2.629 1.00 . A A .  36 LEU HD22 1 1 
        8 18025 1 1  36 LEU HD23 H  -7.526  -1.808   1.062 1.00 . A A .  36 LEU HD23 1 1 
        8 18026 1 1  36 LEU HG   H  -7.014  -4.013   3.047 1.00 . A A .  36 LEU HG   1 1 
        8 18027 1 1  36 LEU N    N -11.334  -2.288   2.805 1.00 . A A .  36 LEU N    1 1 
        8 18028 1 1  36 LEU O    O  -9.773  -2.260  -0.328 1.00 . A A .  36 LEU O    1 1 
        8 18029 1 1  37 PRO C    C -11.946  -3.671  -1.964 1.00 . A A .  37 PRO C    1 1 
        8 18030 1 1  37 PRO CA   C -11.225  -4.594  -0.982 1.00 . A A .  37 PRO CA   1 1 
        8 18031 1 1  37 PRO CB   C -12.054  -5.863  -0.736 1.00 . A A .  37 PRO CB   1 1 
        8 18032 1 1  37 PRO CD   C -11.722  -4.853   1.377 1.00 . A A .  37 PRO CD   1 1 
        8 18033 1 1  37 PRO CG   C -11.831  -6.179   0.693 1.00 . A A .  37 PRO CG   1 1 
        8 18034 1 1  37 PRO HA   H -10.275  -4.866  -1.412 1.00 . A A .  37 PRO HA   1 1 
        8 18035 1 1  37 PRO HB2  H -13.095  -5.654  -0.937 1.00 . A A .  37 PRO HB2  1 1 
        8 18036 1 1  37 PRO HB3  H -11.717  -6.664  -1.377 1.00 . A A .  37 PRO HB3  1 1 
        8 18037 1 1  37 PRO HD2  H -12.704  -4.459   1.590 1.00 . A A .  37 PRO HD2  1 1 
        8 18038 1 1  37 PRO HD3  H -11.139  -4.930   2.282 1.00 . A A .  37 PRO HD3  1 1 
        8 18039 1 1  37 PRO HG2  H -12.667  -6.740   1.082 1.00 . A A .  37 PRO HG2  1 1 
        8 18040 1 1  37 PRO HG3  H -10.913  -6.736   0.809 1.00 . A A .  37 PRO HG3  1 1 
        8 18041 1 1  37 PRO N    N -11.030  -4.019   0.371 1.00 . A A .  37 PRO N    1 1 
        8 18042 1 1  37 PRO O    O -12.153  -4.027  -3.106 1.00 . A A .  37 PRO O    1 1 
        8 18043 1 1  38 ASN C    C -12.061  -0.748  -3.229 1.00 . A A .  38 ASN C    1 1 
        8 18044 1 1  38 ASN CA   C -13.035  -1.600  -2.384 1.00 . A A .  38 ASN CA   1 1 
        8 18045 1 1  38 ASN CB   C -14.068  -0.736  -1.607 1.00 . A A .  38 ASN CB   1 1 
        8 18046 1 1  38 ASN CG   C -13.507   0.089  -0.442 1.00 . A A .  38 ASN CG   1 1 
        8 18047 1 1  38 ASN H    H -12.144  -2.279  -0.591 1.00 . A A .  38 ASN H    1 1 
        8 18048 1 1  38 ASN HA   H -13.576  -2.221  -3.084 1.00 . A A .  38 ASN HA   1 1 
        8 18049 1 1  38 ASN HB2  H -14.571  -0.069  -2.286 1.00 . A A .  38 ASN HB2  1 1 
        8 18050 1 1  38 ASN HB3  H -14.814  -1.404  -1.201 1.00 . A A .  38 ASN HB3  1 1 
        8 18051 1 1  38 ASN HD21 H -15.260   0.049   0.471 1.00 . A A .  38 ASN HD21 1 1 
        8 18052 1 1  38 ASN HD22 H -13.951   0.911   1.244 1.00 . A A .  38 ASN HD22 1 1 
        8 18053 1 1  38 ASN N    N -12.344  -2.518  -1.518 1.00 . A A .  38 ASN N    1 1 
        8 18054 1 1  38 ASN ND2  N -14.331   0.368   0.521 1.00 . A A .  38 ASN ND2  1 1 
        8 18055 1 1  38 ASN O    O -12.190  -0.675  -4.444 1.00 . A A .  38 ASN O    1 1 
        8 18056 1 1  38 ASN OD1  O -12.368   0.480  -0.417 1.00 . A A .  38 ASN OD1  1 1 
        8 18057 1 1  39 ALA C    C  -8.906  -0.050  -3.751 1.00 . A A .  39 ALA C    1 1 
        8 18058 1 1  39 ALA CA   C -10.109   0.715  -3.247 1.00 . A A .  39 ALA CA   1 1 
        8 18059 1 1  39 ALA CB   C  -9.672   1.821  -2.296 1.00 . A A .  39 ALA CB   1 1 
        8 18060 1 1  39 ALA H    H -10.980  -0.305  -1.618 1.00 . A A .  39 ALA H    1 1 
        8 18061 1 1  39 ALA HA   H -10.609   1.174  -4.085 1.00 . A A .  39 ALA HA   1 1 
        8 18062 1 1  39 ALA HB1  H  -9.157   1.389  -1.452 1.00 . A A .  39 ALA HB1  1 1 
        8 18063 1 1  39 ALA HB2  H -10.543   2.356  -1.952 1.00 . A A .  39 ALA HB2  1 1 
        8 18064 1 1  39 ALA HB3  H  -9.009   2.500  -2.814 1.00 . A A .  39 ALA HB3  1 1 
        8 18065 1 1  39 ALA N    N -11.063  -0.167  -2.586 1.00 . A A .  39 ALA N    1 1 
        8 18066 1 1  39 ALA O    O  -8.006   0.515  -4.379 1.00 . A A .  39 ALA O    1 1 
        8 18067 1 1  40 LEU C    C  -8.240  -3.089  -5.036 1.00 . A A .  40 LEU C    1 1 
        8 18068 1 1  40 LEU CA   C  -7.788  -2.149  -3.912 1.00 . A A .  40 LEU CA   1 1 
        8 18069 1 1  40 LEU CB   C  -7.214  -2.944  -2.723 1.00 . A A .  40 LEU CB   1 1 
        8 18070 1 1  40 LEU CD1  C  -4.780  -2.776  -3.334 1.00 . A A .  40 LEU CD1  1 1 
        8 18071 1 1  40 LEU CD2  C  -5.553  -4.593  -1.792 1.00 . A A .  40 LEU CD2  1 1 
        8 18072 1 1  40 LEU CG   C  -5.919  -3.726  -2.987 1.00 . A A .  40 LEU CG   1 1 
        8 18073 1 1  40 LEU H    H  -9.628  -1.702  -2.965 1.00 . A A .  40 LEU H    1 1 
        8 18074 1 1  40 LEU HA   H  -7.020  -1.493  -4.296 1.00 . A A .  40 LEU HA   1 1 
        8 18075 1 1  40 LEU HB2  H  -7.025  -2.247  -1.920 1.00 . A A .  40 LEU HB2  1 1 
        8 18076 1 1  40 LEU HB3  H  -7.968  -3.642  -2.391 1.00 . A A .  40 LEU HB3  1 1 
        8 18077 1 1  40 LEU HD11 H  -4.630  -2.081  -2.520 1.00 . A A .  40 LEU HD11 1 1 
        8 18078 1 1  40 LEU HD12 H  -5.016  -2.233  -4.237 1.00 . A A .  40 LEU HD12 1 1 
        8 18079 1 1  40 LEU HD13 H  -3.874  -3.344  -3.490 1.00 . A A .  40 LEU HD13 1 1 
        8 18080 1 1  40 LEU HD21 H  -6.346  -5.299  -1.597 1.00 . A A .  40 LEU HD21 1 1 
        8 18081 1 1  40 LEU HD22 H  -5.407  -3.964  -0.927 1.00 . A A .  40 LEU HD22 1 1 
        8 18082 1 1  40 LEU HD23 H  -4.638  -5.127  -2.005 1.00 . A A .  40 LEU HD23 1 1 
        8 18083 1 1  40 LEU HG   H  -6.077  -4.369  -3.841 1.00 . A A .  40 LEU HG   1 1 
        8 18084 1 1  40 LEU N    N  -8.884  -1.327  -3.480 1.00 . A A .  40 LEU N    1 1 
        8 18085 1 1  40 LEU O    O  -7.427  -3.756  -5.669 1.00 . A A .  40 LEU O    1 1 
        8 18086 1 1  41 LYS C    C -10.049  -3.248  -7.613 1.00 . A A .  41 LYS C    1 1 
        8 18087 1 1  41 LYS CA   C -10.053  -4.026  -6.319 1.00 . A A .  41 LYS CA   1 1 
        8 18088 1 1  41 LYS CB   C -11.482  -4.487  -5.981 1.00 . A A .  41 LYS CB   1 1 
        8 18089 1 1  41 LYS CD   C -11.744  -6.213  -7.866 1.00 . A A .  41 LYS CD   1 1 
        8 18090 1 1  41 LYS CE   C -12.031  -7.681  -8.147 1.00 . A A .  41 LYS CE   1 1 
        8 18091 1 1  41 LYS CG   C -11.826  -5.934  -6.375 1.00 . A A .  41 LYS CG   1 1 
        8 18092 1 1  41 LYS H    H -10.159  -2.552  -4.807 1.00 . A A .  41 LYS H    1 1 
        8 18093 1 1  41 LYS HA   H  -9.395  -4.878  -6.403 1.00 . A A .  41 LYS HA   1 1 
        8 18094 1 1  41 LYS HB2  H -11.651  -4.387  -4.921 1.00 . A A .  41 LYS HB2  1 1 
        8 18095 1 1  41 LYS HB3  H -12.171  -3.833  -6.495 1.00 . A A .  41 LYS HB3  1 1 
        8 18096 1 1  41 LYS HD2  H -12.479  -5.613  -8.378 1.00 . A A .  41 LYS HD2  1 1 
        8 18097 1 1  41 LYS HD3  H -10.756  -5.969  -8.226 1.00 . A A .  41 LYS HD3  1 1 
        8 18098 1 1  41 LYS HE2  H -11.301  -8.279  -7.623 1.00 . A A .  41 LYS HE2  1 1 
        8 18099 1 1  41 LYS HE3  H -13.018  -7.913  -7.776 1.00 . A A .  41 LYS HE3  1 1 
        8 18100 1 1  41 LYS HG2  H -11.135  -6.597  -5.874 1.00 . A A .  41 LYS HG2  1 1 
        8 18101 1 1  41 LYS HG3  H -12.825  -6.149  -6.027 1.00 . A A .  41 LYS HG3  1 1 
        8 18102 1 1  41 LYS HZ1  H -11.013  -7.818  -9.968 1.00 . A A .  41 LYS HZ1  1 1 
        8 18103 1 1  41 LYS HZ2  H -12.661  -7.487 -10.152 1.00 . A A .  41 LYS HZ2  1 1 
        8 18104 1 1  41 LYS HZ3  H -12.134  -9.030  -9.718 1.00 . A A .  41 LYS HZ3  1 1 
        8 18105 1 1  41 LYS N    N  -9.541  -3.138  -5.290 1.00 . A A .  41 LYS N    1 1 
        8 18106 1 1  41 LYS NZ   N -11.961  -8.014  -9.589 1.00 . A A .  41 LYS NZ   1 1 
        8 18107 1 1  41 LYS O    O -10.490  -2.085  -7.642 1.00 . A A .  41 LYS O    1 1 
        8 18108 1 1  42 GLN C    C -10.734  -2.642 -10.430 1.00 . A A .  42 GLN C    1 1 
        8 18109 1 1  42 GLN CA   C  -9.429  -3.211  -9.946 1.00 . A A .  42 GLN CA   1 1 
        8 18110 1 1  42 GLN CB   C  -8.909  -4.154 -11.020 1.00 . A A .  42 GLN CB   1 1 
        8 18111 1 1  42 GLN CD   C  -7.808  -2.306 -12.315 1.00 . A A .  42 GLN CD   1 1 
        8 18112 1 1  42 GLN CG   C  -8.778  -3.467 -12.369 1.00 . A A .  42 GLN CG   1 1 
        8 18113 1 1  42 GLN H    H  -9.241  -4.793  -8.577 1.00 . A A .  42 GLN H    1 1 
        8 18114 1 1  42 GLN HA   H  -8.712  -2.410  -9.842 1.00 . A A .  42 GLN HA   1 1 
        8 18115 1 1  42 GLN HB2  H  -7.947  -4.551 -10.734 1.00 . A A .  42 GLN HB2  1 1 
        8 18116 1 1  42 GLN HB3  H  -9.605  -4.972 -11.134 1.00 . A A .  42 GLN HB3  1 1 
        8 18117 1 1  42 GLN HE21 H  -6.606  -3.547 -12.830 1.00 . A A .  42 GLN HE21 1 1 
        8 18118 1 1  42 GLN HE22 H  -5.888  -1.953 -12.571 1.00 . A A .  42 GLN HE22 1 1 
        8 18119 1 1  42 GLN HG2  H  -8.408  -4.187 -13.083 1.00 . A A .  42 GLN HG2  1 1 
        8 18120 1 1  42 GLN HG3  H  -9.745  -3.101 -12.682 1.00 . A A .  42 GLN HG3  1 1 
        8 18121 1 1  42 GLN N    N  -9.548  -3.863  -8.665 1.00 . A A .  42 GLN N    1 1 
        8 18122 1 1  42 GLN NE2  N  -6.633  -2.594 -12.609 1.00 . A A .  42 GLN NE2  1 1 
        8 18123 1 1  42 GLN O    O -11.777  -3.298 -10.375 1.00 . A A .  42 GLN O    1 1 
        8 18124 1 1  42 GLN OE1  O  -8.161  -1.162 -12.023 1.00 . A A .  42 GLN OE1  1 1 
        8 18125 1 1  43 GLY C    C -12.864  -0.293 -10.599 1.00 . A A .  43 GLY C    1 1 
        8 18126 1 1  43 GLY CA   C -11.775  -0.825 -11.535 1.00 . A A .  43 GLY CA   1 1 
        8 18127 1 1  43 GLY H    H  -9.833  -0.919 -10.791 1.00 . A A .  43 GLY H    1 1 
        8 18128 1 1  43 GLY HA2  H -11.370  -0.027 -12.145 1.00 . A A .  43 GLY HA2  1 1 
        8 18129 1 1  43 GLY HA3  H -12.081  -1.653 -12.152 1.00 . A A .  43 GLY HA3  1 1 
        8 18130 1 1  43 GLY N    N -10.672  -1.420 -10.883 1.00 . A A .  43 GLY N    1 1 
        8 18131 1 1  43 GLY O    O -13.480   0.726 -10.892 1.00 . A A .  43 GLY O    1 1 
        8 18132 1 1  44 TYR C    C -13.490   0.588  -7.645 1.00 . A A .  44 TYR C    1 1 
        8 18133 1 1  44 TYR CA   C -14.081  -0.505  -8.485 1.00 . A A .  44 TYR CA   1 1 
        8 18134 1 1  44 TYR CB   C -14.515  -1.632  -7.545 1.00 . A A .  44 TYR CB   1 1 
        8 18135 1 1  44 TYR CD1  C -16.599  -2.738  -8.385 1.00 . A A .  44 TYR CD1  1 1 
        8 18136 1 1  44 TYR CD2  C -14.541  -3.889  -8.614 1.00 . A A .  44 TYR CD2  1 1 
        8 18137 1 1  44 TYR CE1  C -17.261  -3.788  -8.971 1.00 . A A .  44 TYR CE1  1 1 
        8 18138 1 1  44 TYR CE2  C -15.187  -4.946  -9.201 1.00 . A A .  44 TYR CE2  1 1 
        8 18139 1 1  44 TYR CG   C -15.229  -2.773  -8.199 1.00 . A A .  44 TYR CG   1 1 
        8 18140 1 1  44 TYR CZ   C -16.551  -4.894  -9.379 1.00 . A A .  44 TYR CZ   1 1 
        8 18141 1 1  44 TYR H    H -12.599  -1.798  -9.311 1.00 . A A .  44 TYR H    1 1 
        8 18142 1 1  44 TYR HA   H -14.947  -0.131  -9.011 1.00 . A A .  44 TYR HA   1 1 
        8 18143 1 1  44 TYR HB2  H -13.638  -2.036  -7.064 1.00 . A A .  44 TYR HB2  1 1 
        8 18144 1 1  44 TYR HB3  H -15.165  -1.219  -6.788 1.00 . A A .  44 TYR HB3  1 1 
        8 18145 1 1  44 TYR HD1  H -17.149  -1.866  -8.063 1.00 . A A .  44 TYR HD1  1 1 
        8 18146 1 1  44 TYR HD2  H -13.471  -3.914  -8.470 1.00 . A A .  44 TYR HD2  1 1 
        8 18147 1 1  44 TYR HE1  H -18.331  -3.734  -9.103 1.00 . A A .  44 TYR HE1  1 1 
        8 18148 1 1  44 TYR HE2  H -14.615  -5.807  -9.512 1.00 . A A .  44 TYR HE2  1 1 
        8 18149 1 1  44 TYR HH   H -16.927  -6.746  -9.494 1.00 . A A .  44 TYR HH   1 1 
        8 18150 1 1  44 TYR N    N -13.095  -0.966  -9.475 1.00 . A A .  44 TYR N    1 1 
        8 18151 1 1  44 TYR O    O -14.212   1.383  -7.067 1.00 . A A .  44 TYR O    1 1 
        8 18152 1 1  44 TYR OH   O -17.209  -5.954  -9.977 1.00 . A A .  44 TYR OH   1 1 
        8 18153 1 1  45 ARG C    C -11.521   3.037  -7.034 1.00 . A A .  45 ARG C    1 1 
        8 18154 1 1  45 ARG CA   C -11.329   1.512  -6.805 1.00 . A A .  45 ARG CA   1 1 
        8 18155 1 1  45 ARG CB   C  -9.851   1.160  -7.018 1.00 . A A .  45 ARG CB   1 1 
        8 18156 1 1  45 ARG CD   C  -8.134   2.124  -8.582 1.00 . A A .  45 ARG CD   1 1 
        8 18157 1 1  45 ARG CG   C  -9.390   1.274  -8.470 1.00 . A A .  45 ARG CG   1 1 
        8 18158 1 1  45 ARG CZ   C  -7.874   4.602  -8.482 1.00 . A A .  45 ARG CZ   1 1 
        8 18159 1 1  45 ARG H    H -11.709  -0.014  -8.221 1.00 . A A .  45 ARG H    1 1 
        8 18160 1 1  45 ARG HA   H -11.556   1.296  -5.773 1.00 . A A .  45 ARG HA   1 1 
        8 18161 1 1  45 ARG HB2  H  -9.246   1.823  -6.417 1.00 . A A .  45 ARG HB2  1 1 
        8 18162 1 1  45 ARG HB3  H  -9.685   0.145  -6.690 1.00 . A A .  45 ARG HB3  1 1 
        8 18163 1 1  45 ARG HD2  H  -7.339   1.656  -8.021 1.00 . A A .  45 ARG HD2  1 1 
        8 18164 1 1  45 ARG HD3  H  -7.851   2.208  -9.621 1.00 . A A .  45 ARG HD3  1 1 
        8 18165 1 1  45 ARG HE   H  -9.005   3.494  -7.279 1.00 . A A .  45 ARG HE   1 1 
        8 18166 1 1  45 ARG HG2  H  -9.183   0.286  -8.855 1.00 . A A .  45 ARG HG2  1 1 
        8 18167 1 1  45 ARG HG3  H -10.178   1.731  -9.050 1.00 . A A .  45 ARG HG3  1 1 
        8 18168 1 1  45 ARG HH11 H  -6.781   3.836 -10.075 1.00 . A A .  45 ARG HH11 1 1 
        8 18169 1 1  45 ARG HH12 H  -6.687   5.505  -9.877 1.00 . A A .  45 ARG HH12 1 1 
        8 18170 1 1  45 ARG HH21 H  -8.829   5.755  -7.081 1.00 . A A .  45 ARG HH21 1 1 
        8 18171 1 1  45 ARG HH22 H  -7.864   6.619  -8.158 1.00 . A A .  45 ARG HH22 1 1 
        8 18172 1 1  45 ARG N    N -12.165   0.623  -7.634 1.00 . A A .  45 ARG N    1 1 
        8 18173 1 1  45 ARG NE   N  -8.383   3.459  -8.045 1.00 . A A .  45 ARG NE   1 1 
        8 18174 1 1  45 ARG NH1  N  -7.064   4.638  -9.539 1.00 . A A .  45 ARG NH1  1 1 
        8 18175 1 1  45 ARG NH2  N  -8.206   5.723  -7.870 1.00 . A A .  45 ARG NH2  1 1 
        8 18176 1 1  45 ARG O    O -10.657   3.823  -6.627 1.00 . A A .  45 ARG O    1 1 
        8 18177 1 1  46 GLU C    C -13.131   5.505  -6.498 1.00 . A A .  46 GLU C    1 1 
        8 18178 1 1  46 GLU CA   C -12.878   4.851  -7.845 1.00 . A A .  46 GLU CA   1 1 
        8 18179 1 1  46 GLU CB   C -14.045   5.047  -8.802 1.00 . A A .  46 GLU CB   1 1 
        8 18180 1 1  46 GLU CD   C -12.625   5.185 -10.891 1.00 . A A .  46 GLU CD   1 1 
        8 18181 1 1  46 GLU CG   C -13.779   4.492 -10.195 1.00 . A A .  46 GLU CG   1 1 
        8 18182 1 1  46 GLU H    H -13.266   2.774  -7.917 1.00 . A A .  46 GLU H    1 1 
        8 18183 1 1  46 GLU HA   H -11.982   5.285  -8.268 1.00 . A A .  46 GLU HA   1 1 
        8 18184 1 1  46 GLU HB2  H -14.915   4.553  -8.395 1.00 . A A .  46 GLU HB2  1 1 
        8 18185 1 1  46 GLU HB3  H -14.249   6.104  -8.892 1.00 . A A .  46 GLU HB3  1 1 
        8 18186 1 1  46 GLU HG2  H -13.553   3.438 -10.119 1.00 . A A .  46 GLU HG2  1 1 
        8 18187 1 1  46 GLU HG3  H -14.669   4.622 -10.789 1.00 . A A .  46 GLU HG3  1 1 
        8 18188 1 1  46 GLU N    N -12.610   3.444  -7.640 1.00 . A A .  46 GLU N    1 1 
        8 18189 1 1  46 GLU O    O -14.145   5.257  -5.840 1.00 . A A .  46 GLU O    1 1 
        8 18190 1 1  46 GLU OE1  O -11.467   4.762 -10.731 1.00 . A A .  46 GLU OE1  1 1 
        8 18191 1 1  46 GLU OE2  O -12.870   6.175 -11.615 1.00 . A A .  46 GLU OE2  1 1 
        8 18192 1 1  47 ASP C    C -13.132   8.003  -4.528 1.00 . A A .  47 ASP C    1 1 
        8 18193 1 1  47 ASP CA   C -12.138   6.897  -4.781 1.00 . A A .  47 ASP CA   1 1 
        8 18194 1 1  47 ASP CB   C -10.722   7.375  -4.461 1.00 . A A .  47 ASP CB   1 1 
        8 18195 1 1  47 ASP CG   C -10.153   8.328  -5.500 1.00 . A A .  47 ASP CG   1 1 
        8 18196 1 1  47 ASP H    H -11.459   6.519  -6.716 1.00 . A A .  47 ASP H    1 1 
        8 18197 1 1  47 ASP HA   H -12.353   6.103  -4.080 1.00 . A A .  47 ASP HA   1 1 
        8 18198 1 1  47 ASP HB2  H -10.733   7.887  -3.510 1.00 . A A .  47 ASP HB2  1 1 
        8 18199 1 1  47 ASP HB3  H -10.072   6.514  -4.391 1.00 . A A .  47 ASP HB3  1 1 
        8 18200 1 1  47 ASP N    N -12.187   6.304  -6.098 1.00 . A A .  47 ASP N    1 1 
        8 18201 1 1  47 ASP O    O -13.123   9.051  -5.194 1.00 . A A .  47 ASP O    1 1 
        8 18202 1 1  47 ASP OD1  O  -9.635   7.839  -6.534 1.00 . A A .  47 ASP OD1  1 1 
        8 18203 1 1  47 ASP OD2  O -10.195   9.563  -5.301 1.00 . A A .  47 ASP OD2  1 1 
        8 18204 1 1  48 GLU C    C -15.840   7.982  -1.987 1.00 . A A .  48 GLU C    1 1 
        8 18205 1 1  48 GLU CA   C -14.928   8.694  -2.977 1.00 . A A .  48 GLU CA   1 1 
        8 18206 1 1  48 GLU CB   C -15.764   9.493  -4.003 1.00 . A A .  48 GLU CB   1 1 
        8 18207 1 1  48 GLU CD   C -15.805  11.564  -2.551 1.00 . A A .  48 GLU CD   1 1 
        8 18208 1 1  48 GLU CG   C -16.629  10.567  -3.353 1.00 . A A .  48 GLU CG   1 1 
        8 18209 1 1  48 GLU H    H -14.019   6.810  -3.231 1.00 . A A .  48 GLU H    1 1 
        8 18210 1 1  48 GLU HA   H -14.317   9.375  -2.401 1.00 . A A .  48 GLU HA   1 1 
        8 18211 1 1  48 GLU HB2  H -15.092   9.972  -4.700 1.00 . A A .  48 GLU HB2  1 1 
        8 18212 1 1  48 GLU HB3  H -16.407   8.811  -4.540 1.00 . A A .  48 GLU HB3  1 1 
        8 18213 1 1  48 GLU HG2  H -17.163  11.099  -4.126 1.00 . A A .  48 GLU HG2  1 1 
        8 18214 1 1  48 GLU HG3  H -17.331  10.084  -2.689 1.00 . A A .  48 GLU HG3  1 1 
        8 18215 1 1  48 GLU N    N -14.001   7.733  -3.565 1.00 . A A .  48 GLU N    1 1 
        8 18216 1 1  48 GLU O    O -15.570   7.971  -0.778 1.00 . A A .  48 GLU O    1 1 
        8 18217 1 1  48 GLU OE1  O -15.366  11.231  -1.422 1.00 . A A .  48 GLU OE1  1 1 
        8 18218 1 1  48 GLU OE2  O -15.589  12.694  -3.027 1.00 . A A .  48 GLU OE2  1 1 
        8 18219 1 1  49 GLY C    C -17.193   5.424  -1.080 1.00 . A A .  49 GLY C    1 1 
        8 18220 1 1  49 GLY CA   C -17.829   6.623  -1.693 1.00 . A A .  49 GLY CA   1 1 
        8 18221 1 1  49 GLY H    H -16.999   7.335  -3.487 1.00 . A A .  49 GLY H    1 1 
        8 18222 1 1  49 GLY HA2  H -18.190   7.276  -0.912 1.00 . A A .  49 GLY HA2  1 1 
        8 18223 1 1  49 GLY HA3  H -18.660   6.304  -2.304 1.00 . A A .  49 GLY HA3  1 1 
        8 18224 1 1  49 GLY N    N -16.879   7.340  -2.512 1.00 . A A .  49 GLY N    1 1 
        8 18225 1 1  49 GLY O    O -17.522   5.028   0.028 1.00 . A A .  49 GLY O    1 1 
        8 18226 1 1  50 LEU C    C -14.064   4.151  -1.288 1.00 . A A .  50 LEU C    1 1 
        8 18227 1 1  50 LEU CA   C -15.524   3.765  -1.286 1.00 . A A .  50 LEU CA   1 1 
        8 18228 1 1  50 LEU CB   C -15.830   2.423  -2.035 1.00 . A A .  50 LEU CB   1 1 
        8 18229 1 1  50 LEU CD1  C -14.016   2.168  -3.799 1.00 . A A .  50 LEU CD1  1 1 
        8 18230 1 1  50 LEU CD2  C -16.268   1.138  -4.191 1.00 . A A .  50 LEU CD2  1 1 
        8 18231 1 1  50 LEU CG   C -15.509   2.301  -3.553 1.00 . A A .  50 LEU CG   1 1 
        8 18232 1 1  50 LEU H    H -16.101   5.166  -2.708 1.00 . A A .  50 LEU H    1 1 
        8 18233 1 1  50 LEU HA   H -15.818   3.666  -0.252 1.00 . A A .  50 LEU HA   1 1 
        8 18234 1 1  50 LEU HB2  H -15.249   1.667  -1.529 1.00 . A A .  50 LEU HB2  1 1 
        8 18235 1 1  50 LEU HB3  H -16.869   2.180  -1.874 1.00 . A A .  50 LEU HB3  1 1 
        8 18236 1 1  50 LEU HD11 H -13.806   2.035  -4.849 1.00 . A A .  50 LEU HD11 1 1 
        8 18237 1 1  50 LEU HD12 H -13.641   1.339  -3.214 1.00 . A A .  50 LEU HD12 1 1 
        8 18238 1 1  50 LEU HD13 H -13.533   3.064  -3.438 1.00 . A A .  50 LEU HD13 1 1 
        8 18239 1 1  50 LEU HD21 H -17.330   1.306  -4.110 1.00 . A A .  50 LEU HD21 1 1 
        8 18240 1 1  50 LEU HD22 H -16.010   0.208  -3.708 1.00 . A A .  50 LEU HD22 1 1 
        8 18241 1 1  50 LEU HD23 H -16.000   1.068  -5.236 1.00 . A A .  50 LEU HD23 1 1 
        8 18242 1 1  50 LEU HG   H -15.826   3.214  -4.036 1.00 . A A .  50 LEU HG   1 1 
        8 18243 1 1  50 LEU N    N -16.280   4.845  -1.796 1.00 . A A .  50 LEU N    1 1 
        8 18244 1 1  50 LEU O    O -13.560   4.695  -2.275 1.00 . A A .  50 LEU O    1 1 
        8 18245 1 1  51 ASN C    C -11.620   3.621   1.284 1.00 . A A .  51 ASN C    1 1 
        8 18246 1 1  51 ASN CA   C -12.022   4.264  -0.018 1.00 . A A .  51 ASN CA   1 1 
        8 18247 1 1  51 ASN CB   C -11.697   5.780   0.005 1.00 . A A .  51 ASN CB   1 1 
        8 18248 1 1  51 ASN CG   C -12.086   6.462   1.295 1.00 . A A .  51 ASN CG   1 1 
        8 18249 1 1  51 ASN H    H -13.903   3.723   0.656 1.00 . A A .  51 ASN H    1 1 
        8 18250 1 1  51 ASN HA   H -11.515   3.779  -0.839 1.00 . A A .  51 ASN HA   1 1 
        8 18251 1 1  51 ASN HB2  H -10.634   5.915  -0.132 1.00 . A A .  51 ASN HB2  1 1 
        8 18252 1 1  51 ASN HB3  H -12.216   6.261  -0.812 1.00 . A A .  51 ASN HB3  1 1 
        8 18253 1 1  51 ASN HD21 H -13.896   6.892   0.609 1.00 . A A .  51 ASN HD21 1 1 
        8 18254 1 1  51 ASN HD22 H -13.539   7.369   2.242 1.00 . A A .  51 ASN HD22 1 1 
        8 18255 1 1  51 ASN N    N -13.440   4.019  -0.160 1.00 . A A .  51 ASN N    1 1 
        8 18256 1 1  51 ASN ND2  N -13.291   6.961   1.375 1.00 . A A .  51 ASN ND2  1 1 
        8 18257 1 1  51 ASN O    O -12.504   3.236   2.055 1.00 . A A .  51 ASN O    1 1 
        8 18258 1 1  51 ASN OD1  O -11.290   6.549   2.203 1.00 . A A .  51 ASN OD1  1 1 
        8 18259 1 1  52 LEU C    C  -9.646   4.154   3.730 1.00 . A A .  52 LEU C    1 1 
        8 18260 1 1  52 LEU CA   C  -9.948   2.970   2.832 1.00 . A A .  52 LEU CA   1 1 
        8 18261 1 1  52 LEU CB   C  -8.709   2.083   2.736 1.00 . A A .  52 LEU CB   1 1 
        8 18262 1 1  52 LEU CD1  C  -9.202   0.443   4.605 1.00 . A A .  52 LEU CD1  1 1 
        8 18263 1 1  52 LEU CD2  C  -6.840   0.876   3.892 1.00 . A A .  52 LEU CD2  1 1 
        8 18264 1 1  52 LEU CG   C  -8.218   1.467   4.062 1.00 . A A .  52 LEU CG   1 1 
        8 18265 1 1  52 LEU H    H  -9.682   3.724   0.878 1.00 . A A .  52 LEU H    1 1 
        8 18266 1 1  52 LEU HA   H -10.770   2.406   3.247 1.00 . A A .  52 LEU HA   1 1 
        8 18267 1 1  52 LEU HB2  H  -8.929   1.278   2.050 1.00 . A A .  52 LEU HB2  1 1 
        8 18268 1 1  52 LEU HB3  H  -7.903   2.670   2.323 1.00 . A A .  52 LEU HB3  1 1 
        8 18269 1 1  52 LEU HD11 H  -8.826   0.041   5.534 1.00 . A A .  52 LEU HD11 1 1 
        8 18270 1 1  52 LEU HD12 H  -9.322  -0.358   3.891 1.00 . A A .  52 LEU HD12 1 1 
        8 18271 1 1  52 LEU HD13 H -10.158   0.915   4.780 1.00 . A A .  52 LEU HD13 1 1 
        8 18272 1 1  52 LEU HD21 H  -6.531   0.388   4.804 1.00 . A A .  52 LEU HD21 1 1 
        8 18273 1 1  52 LEU HD22 H  -6.141   1.661   3.641 1.00 . A A .  52 LEU HD22 1 1 
        8 18274 1 1  52 LEU HD23 H  -6.863   0.170   3.079 1.00 . A A .  52 LEU HD23 1 1 
        8 18275 1 1  52 LEU HG   H  -8.169   2.225   4.831 1.00 . A A .  52 LEU HG   1 1 
        8 18276 1 1  52 LEU N    N -10.358   3.471   1.542 1.00 . A A .  52 LEU N    1 1 
        8 18277 1 1  52 LEU O    O  -8.630   4.807   3.574 1.00 . A A .  52 LEU O    1 1 
        8 18278 1 1  53 GLU C    C -10.425   5.106   6.958 1.00 . A A .  53 GLU C    1 1 
        8 18279 1 1  53 GLU CA   C -10.318   5.557   5.527 1.00 . A A .  53 GLU CA   1 1 
        8 18280 1 1  53 GLU CB   C -11.288   6.712   5.246 1.00 . A A .  53 GLU CB   1 1 
        8 18281 1 1  53 GLU CD   C -13.668   7.494   5.062 1.00 . A A .  53 GLU CD   1 1 
        8 18282 1 1  53 GLU CG   C -12.744   6.335   5.338 1.00 . A A .  53 GLU CG   1 1 
        8 18283 1 1  53 GLU H    H -11.352   3.926   4.696 1.00 . A A .  53 GLU H    1 1 
        8 18284 1 1  53 GLU HA   H  -9.310   5.910   5.351 1.00 . A A .  53 GLU HA   1 1 
        8 18285 1 1  53 GLU HB2  H -11.104   7.507   5.952 1.00 . A A .  53 GLU HB2  1 1 
        8 18286 1 1  53 GLU HB3  H -11.101   7.083   4.249 1.00 . A A .  53 GLU HB3  1 1 
        8 18287 1 1  53 GLU HG2  H -12.941   5.557   4.615 1.00 . A A .  53 GLU HG2  1 1 
        8 18288 1 1  53 GLU HG3  H -12.937   5.955   6.330 1.00 . A A .  53 GLU HG3  1 1 
        8 18289 1 1  53 GLU N    N -10.532   4.454   4.628 1.00 . A A .  53 GLU N    1 1 
        8 18290 1 1  53 GLU O    O -11.005   4.038   7.253 1.00 . A A .  53 GLU O    1 1 
        8 18291 1 1  53 GLU OE1  O -14.047   8.208   6.015 1.00 . A A .  53 GLU OE1  1 1 
        8 18292 1 1  53 GLU OE2  O -14.068   7.678   3.896 1.00 . A A .  53 GLU OE2  1 1 
        8 18293 1 1  54 SER C    C -11.094   6.341   9.896 1.00 . A A .  54 SER C    1 1 
        8 18294 1 1  54 SER CA   C  -9.935   5.579   9.230 1.00 . A A .  54 SER CA   1 1 
        8 18295 1 1  54 SER CB   C  -8.600   5.872   9.913 1.00 . A A .  54 SER CB   1 1 
        8 18296 1 1  54 SER H    H  -9.381   6.674   7.536 1.00 . A A .  54 SER H    1 1 
        8 18297 1 1  54 SER HA   H -10.138   4.523   9.315 1.00 . A A .  54 SER HA   1 1 
        8 18298 1 1  54 SER HB2  H  -8.664   5.617  10.961 1.00 . A A .  54 SER HB2  1 1 
        8 18299 1 1  54 SER HB3  H  -7.825   5.280   9.451 1.00 . A A .  54 SER HB3  1 1 
        8 18300 1 1  54 SER HG   H  -7.649   7.497  10.505 1.00 . A A .  54 SER HG   1 1 
        8 18301 1 1  54 SER N    N  -9.866   5.877   7.843 1.00 . A A .  54 SER N    1 1 
        8 18302 1 1  54 SER O    O -11.907   6.973   9.221 1.00 . A A .  54 SER O    1 1 
        8 18303 1 1  54 SER OG   O  -8.262   7.213   9.809 1.00 . A A .  54 SER OG   1 1 
        8 18304 1 1  55 ASP C    C -11.882   6.307  13.423 1.00 . A A .  55 ASP C    1 1 
        8 18305 1 1  55 ASP CA   C -12.156   6.844  12.086 1.00 . A A .  55 ASP CA   1 1 
        8 18306 1 1  55 ASP CB   C -13.616   6.515  11.716 1.00 . A A .  55 ASP CB   1 1 
        8 18307 1 1  55 ASP CG   C -14.606   7.100  12.727 1.00 . A A .  55 ASP CG   1 1 
        8 18308 1 1  55 ASP H    H -10.473   5.682  11.639 1.00 . A A .  55 ASP H    1 1 
        8 18309 1 1  55 ASP HA   H -11.995   7.911  12.097 1.00 . A A .  55 ASP HA   1 1 
        8 18310 1 1  55 ASP HB2  H -13.837   6.926  10.743 1.00 . A A .  55 ASP HB2  1 1 
        8 18311 1 1  55 ASP HB3  H -13.745   5.443  11.693 1.00 . A A .  55 ASP HB3  1 1 
        8 18312 1 1  55 ASP N    N -11.163   6.219  11.199 1.00 . A A .  55 ASP N    1 1 
        8 18313 1 1  55 ASP O    O -11.765   7.035  14.391 1.00 . A A .  55 ASP O    1 1 
        8 18314 1 1  55 ASP OD1  O -14.931   8.306  12.626 1.00 . A A .  55 ASP OD1  1 1 
        8 18315 1 1  55 ASP OD2  O -15.059   6.361  13.641 1.00 . A A .  55 ASP OD2  1 1 
        8 18316 1 1  56 ALA C    C -10.046   4.742  15.120 1.00 . A A .  56 ALA C    1 1 
        8 18317 1 1  56 ALA CA   C -11.392   4.261  14.629 1.00 . A A .  56 ALA CA   1 1 
        8 18318 1 1  56 ALA CB   C -11.355   2.778  14.316 1.00 . A A .  56 ALA CB   1 1 
        8 18319 1 1  56 ALA H    H -11.935   4.503  12.618 1.00 . A A .  56 ALA H    1 1 
        8 18320 1 1  56 ALA HA   H -12.130   4.439  15.395 1.00 . A A .  56 ALA HA   1 1 
        8 18321 1 1  56 ALA HB1  H -11.083   2.232  15.205 1.00 . A A .  56 ALA HB1  1 1 
        8 18322 1 1  56 ALA HB2  H -10.625   2.590  13.543 1.00 . A A .  56 ALA HB2  1 1 
        8 18323 1 1  56 ALA HB3  H -12.328   2.455  13.977 1.00 . A A .  56 ALA HB3  1 1 
        8 18324 1 1  56 ALA N    N -11.750   4.991  13.446 1.00 . A A .  56 ALA N    1 1 
        8 18325 1 1  56 ALA O    O  -9.909   5.169  16.257 1.00 . A A .  56 ALA O    1 1 
        8 18326 1 1  57 ASP C    C  -6.987   5.533  13.305 1.00 . A A .  57 ASP C    1 1 
        8 18327 1 1  57 ASP CA   C  -7.725   5.203  14.589 1.00 . A A .  57 ASP CA   1 1 
        8 18328 1 1  57 ASP CB   C  -6.927   4.155  15.383 1.00 . A A .  57 ASP CB   1 1 
        8 18329 1 1  57 ASP CG   C  -5.674   4.724  16.027 1.00 . A A .  57 ASP CG   1 1 
        8 18330 1 1  57 ASP H    H  -9.203   4.300  13.358 1.00 . A A .  57 ASP H    1 1 
        8 18331 1 1  57 ASP HA   H  -7.845   6.095  15.185 1.00 . A A .  57 ASP HA   1 1 
        8 18332 1 1  57 ASP HB2  H  -7.556   3.756  16.165 1.00 . A A .  57 ASP HB2  1 1 
        8 18333 1 1  57 ASP HB3  H  -6.639   3.355  14.715 1.00 . A A .  57 ASP HB3  1 1 
        8 18334 1 1  57 ASP N    N  -9.054   4.691  14.247 1.00 . A A .  57 ASP N    1 1 
        8 18335 1 1  57 ASP O    O  -7.214   4.868  12.295 1.00 . A A .  57 ASP O    1 1 
        8 18336 1 1  57 ASP OD1  O  -4.724   5.076  15.322 1.00 . A A .  57 ASP OD1  1 1 
        8 18337 1 1  57 ASP OD2  O  -5.633   4.808  17.282 1.00 . A A .  57 ASP OD2  1 1 
        8 18338 1 1  58 GLU C    C  -4.376   5.889  11.706 1.00 . A A .  58 GLU C    1 1 
        8 18339 1 1  58 GLU CA   C  -5.310   6.994  12.200 1.00 . A A .  58 GLU CA   1 1 
        8 18340 1 1  58 GLU CB   C  -4.461   8.218  12.595 1.00 . A A .  58 GLU CB   1 1 
        8 18341 1 1  58 GLU CD   C  -5.891  10.035  11.589 1.00 . A A .  58 GLU CD   1 1 
        8 18342 1 1  58 GLU CG   C  -5.262   9.486  12.843 1.00 . A A .  58 GLU CG   1 1 
        8 18343 1 1  58 GLU H    H  -6.056   7.064  14.182 1.00 . A A .  58 GLU H    1 1 
        8 18344 1 1  58 GLU HA   H  -5.959   7.303  11.386 1.00 . A A .  58 GLU HA   1 1 
        8 18345 1 1  58 GLU HB2  H  -3.920   7.982  13.500 1.00 . A A .  58 GLU HB2  1 1 
        8 18346 1 1  58 GLU HB3  H  -3.749   8.412  11.806 1.00 . A A .  58 GLU HB3  1 1 
        8 18347 1 1  58 GLU HG2  H  -6.046   9.288  13.555 1.00 . A A .  58 GLU HG2  1 1 
        8 18348 1 1  58 GLU HG3  H  -4.599  10.244  13.234 1.00 . A A .  58 GLU HG3  1 1 
        8 18349 1 1  58 GLU N    N  -6.138   6.564  13.344 1.00 . A A .  58 GLU N    1 1 
        8 18350 1 1  58 GLU O    O  -4.082   5.819  10.528 1.00 . A A .  58 GLU O    1 1 
        8 18351 1 1  58 GLU OE1  O  -6.660   9.312  10.919 1.00 . A A .  58 GLU OE1  1 1 
        8 18352 1 1  58 GLU OE2  O  -5.639  11.222  11.274 1.00 . A A .  58 GLU OE2  1 1 
        8 18353 1 1  59 GLN C    C  -3.656   2.765  11.667 1.00 . A A .  59 GLN C    1 1 
        8 18354 1 1  59 GLN CA   C  -2.968   4.007  12.200 1.00 . A A .  59 GLN CA   1 1 
        8 18355 1 1  59 GLN CB   C  -1.937   3.689  13.285 1.00 . A A .  59 GLN CB   1 1 
        8 18356 1 1  59 GLN CD   C  -1.393   2.854  15.588 1.00 . A A .  59 GLN CD   1 1 
        8 18357 1 1  59 GLN CG   C  -2.483   3.096  14.567 1.00 . A A .  59 GLN CG   1 1 
        8 18358 1 1  59 GLN H    H  -4.250   5.045  13.529 1.00 . A A .  59 GLN H    1 1 
        8 18359 1 1  59 GLN HA   H  -2.452   4.438  11.355 1.00 . A A .  59 GLN HA   1 1 
        8 18360 1 1  59 GLN HB2  H  -1.220   2.992  12.880 1.00 . A A .  59 GLN HB2  1 1 
        8 18361 1 1  59 GLN HB3  H  -1.425   4.609  13.524 1.00 . A A .  59 GLN HB3  1 1 
        8 18362 1 1  59 GLN HE21 H  -0.377   4.424  14.932 1.00 . A A .  59 GLN HE21 1 1 
        8 18363 1 1  59 GLN HE22 H   0.365   3.570  16.209 1.00 . A A .  59 GLN HE22 1 1 
        8 18364 1 1  59 GLN HG2  H  -3.209   3.776  14.987 1.00 . A A .  59 GLN HG2  1 1 
        8 18365 1 1  59 GLN HG3  H  -2.962   2.155  14.342 1.00 . A A .  59 GLN HG3  1 1 
        8 18366 1 1  59 GLN N    N  -3.918   5.020  12.604 1.00 . A A .  59 GLN N    1 1 
        8 18367 1 1  59 GLN NE2  N  -0.378   3.691  15.582 1.00 . A A .  59 GLN NE2  1 1 
        8 18368 1 1  59 GLN O    O  -4.520   2.157  12.320 1.00 . A A .  59 GLN O    1 1 
        8 18369 1 1  59 GLN OE1  O  -1.477   1.930  16.402 1.00 . A A .  59 GLN OE1  1 1 
        8 18370 1 1  60 LEU C    C  -2.850   0.337   9.223 1.00 . A A .  60 LEU C    1 1 
        8 18371 1 1  60 LEU CA   C  -3.867   1.331   9.758 1.00 . A A .  60 LEU CA   1 1 
        8 18372 1 1  60 LEU CB   C  -4.694   1.937   8.630 1.00 . A A .  60 LEU CB   1 1 
        8 18373 1 1  60 LEU CD1  C  -6.707   3.192   7.838 1.00 . A A .  60 LEU CD1  1 1 
        8 18374 1 1  60 LEU CD2  C  -6.909   1.738   9.803 1.00 . A A .  60 LEU CD2  1 1 
        8 18375 1 1  60 LEU CG   C  -5.990   2.653   9.034 1.00 . A A .  60 LEU CG   1 1 
        8 18376 1 1  60 LEU H    H  -2.480   2.846  10.100 1.00 . A A .  60 LEU H    1 1 
        8 18377 1 1  60 LEU HA   H  -4.546   0.810  10.415 1.00 . A A .  60 LEU HA   1 1 
        8 18378 1 1  60 LEU HB2  H  -4.016   2.717   8.313 1.00 . A A .  60 LEU HB2  1 1 
        8 18379 1 1  60 LEU HB3  H  -4.809   1.335   7.749 1.00 . A A .  60 LEU HB3  1 1 
        8 18380 1 1  60 LEU HD11 H  -6.085   3.923   7.346 1.00 . A A .  60 LEU HD11 1 1 
        8 18381 1 1  60 LEU HD12 H  -7.630   3.627   8.194 1.00 . A A .  60 LEU HD12 1 1 
        8 18382 1 1  60 LEU HD13 H  -6.927   2.365   7.179 1.00 . A A .  60 LEU HD13 1 1 
        8 18383 1 1  60 LEU HD21 H  -6.445   1.433  10.730 1.00 . A A .  60 LEU HD21 1 1 
        8 18384 1 1  60 LEU HD22 H  -7.135   0.871   9.201 1.00 . A A .  60 LEU HD22 1 1 
        8 18385 1 1  60 LEU HD23 H  -7.824   2.269  10.021 1.00 . A A .  60 LEU HD23 1 1 
        8 18386 1 1  60 LEU HG   H  -5.743   3.488   9.673 1.00 . A A .  60 LEU HG   1 1 
        8 18387 1 1  60 LEU N    N  -3.257   2.386  10.495 1.00 . A A .  60 LEU N    1 1 
        8 18388 1 1  60 LEU O    O  -1.943   0.686   8.473 1.00 . A A .  60 LEU O    1 1 
        8 18389 1 1  61 LEU C    C  -2.874  -2.697   8.047 1.00 . A A .  61 LEU C    1 1 
        8 18390 1 1  61 LEU CA   C  -2.165  -1.980   9.196 1.00 . A A .  61 LEU CA   1 1 
        8 18391 1 1  61 LEU CB   C  -1.951  -2.947  10.403 1.00 . A A .  61 LEU CB   1 1 
        8 18392 1 1  61 LEU CD1  C  -1.268  -5.104   9.176 1.00 . A A .  61 LEU CD1  1 1 
        8 18393 1 1  61 LEU CD2  C   0.481  -3.658  10.169 1.00 . A A .  61 LEU CD2  1 1 
        8 18394 1 1  61 LEU CG   C  -0.941  -4.140  10.292 1.00 . A A .  61 LEU CG   1 1 
        8 18395 1 1  61 LEU H    H  -3.732  -1.055  10.270 1.00 . A A .  61 LEU H    1 1 
        8 18396 1 1  61 LEU HA   H  -1.213  -1.594   8.868 1.00 . A A .  61 LEU HA   1 1 
        8 18397 1 1  61 LEU HB2  H  -1.628  -2.345  11.237 1.00 . A A .  61 LEU HB2  1 1 
        8 18398 1 1  61 LEU HB3  H  -2.920  -3.354  10.650 1.00 . A A .  61 LEU HB3  1 1 
        8 18399 1 1  61 LEU HD11 H  -1.238  -4.536   8.257 1.00 . A A .  61 LEU HD11 1 1 
        8 18400 1 1  61 LEU HD12 H  -2.253  -5.519   9.327 1.00 . A A .  61 LEU HD12 1 1 
        8 18401 1 1  61 LEU HD13 H  -0.523  -5.884   9.141 1.00 . A A .  61 LEU HD13 1 1 
        8 18402 1 1  61 LEU HD21 H   1.124  -4.526  10.120 1.00 . A A .  61 LEU HD21 1 1 
        8 18403 1 1  61 LEU HD22 H   0.745  -3.060  11.029 1.00 . A A .  61 LEU HD22 1 1 
        8 18404 1 1  61 LEU HD23 H   0.584  -3.082   9.262 1.00 . A A .  61 LEU HD23 1 1 
        8 18405 1 1  61 LEU HG   H  -1.016  -4.699  11.212 1.00 . A A .  61 LEU HG   1 1 
        8 18406 1 1  61 LEU N    N  -3.011  -0.887   9.629 1.00 . A A .  61 LEU N    1 1 
        8 18407 1 1  61 LEU O    O  -4.006  -3.192   8.219 1.00 . A A .  61 LEU O    1 1 
        8 18408 1 1  62 ILE C    C  -1.769  -4.525   5.330 1.00 . A A .  62 ILE C    1 1 
        8 18409 1 1  62 ILE CA   C  -2.773  -3.451   5.747 1.00 . A A .  62 ILE CA   1 1 
        8 18410 1 1  62 ILE CB   C  -3.129  -2.537   4.504 1.00 . A A .  62 ILE CB   1 1 
        8 18411 1 1  62 ILE CD1  C  -3.749  -0.317   5.681 1.00 . A A .  62 ILE CD1  1 1 
        8 18412 1 1  62 ILE CG1  C  -4.212  -1.483   4.831 1.00 . A A .  62 ILE CG1  1 1 
        8 18413 1 1  62 ILE CG2  C  -3.580  -3.380   3.319 1.00 . A A .  62 ILE CG2  1 1 
        8 18414 1 1  62 ILE H    H  -1.383  -2.264   6.774 1.00 . A A .  62 ILE H    1 1 
        8 18415 1 1  62 ILE HA   H  -3.667  -3.955   6.088 1.00 . A A .  62 ILE HA   1 1 
        8 18416 1 1  62 ILE HB   H  -2.222  -2.028   4.212 1.00 . A A .  62 ILE HB   1 1 
        8 18417 1 1  62 ILE HD11 H  -2.953   0.205   5.169 1.00 . A A .  62 ILE HD11 1 1 
        8 18418 1 1  62 ILE HD12 H  -3.388  -0.684   6.630 1.00 . A A .  62 ILE HD12 1 1 
        8 18419 1 1  62 ILE HD13 H  -4.574   0.361   5.842 1.00 . A A .  62 ILE HD13 1 1 
        8 18420 1 1  62 ILE HG12 H  -4.647  -1.098   3.923 1.00 . A A .  62 ILE HG12 1 1 
        8 18421 1 1  62 ILE HG13 H  -5.000  -1.987   5.375 1.00 . A A .  62 ILE HG13 1 1 
        8 18422 1 1  62 ILE HG21 H  -3.805  -2.737   2.481 1.00 . A A .  62 ILE HG21 1 1 
        8 18423 1 1  62 ILE HG22 H  -4.466  -3.936   3.592 1.00 . A A .  62 ILE HG22 1 1 
        8 18424 1 1  62 ILE HG23 H  -2.793  -4.067   3.048 1.00 . A A .  62 ILE HG23 1 1 
        8 18425 1 1  62 ILE N    N  -2.245  -2.730   6.890 1.00 . A A .  62 ILE N    1 1 
        8 18426 1 1  62 ILE O    O  -0.585  -4.251   5.151 1.00 . A A .  62 ILE O    1 1 
        8 18427 1 1  63 TYR C    C  -1.757  -7.295   3.435 1.00 . A A .  63 TYR C    1 1 
        8 18428 1 1  63 TYR CA   C  -1.416  -6.847   4.853 1.00 . A A .  63 TYR CA   1 1 
        8 18429 1 1  63 TYR CB   C  -1.710  -7.979   5.841 1.00 . A A .  63 TYR CB   1 1 
        8 18430 1 1  63 TYR CD1  C  -1.034 -10.064   4.581 1.00 . A A .  63 TYR CD1  1 1 
        8 18431 1 1  63 TYR CD2  C   0.058  -9.579   6.633 1.00 . A A .  63 TYR CD2  1 1 
        8 18432 1 1  63 TYR CE1  C  -0.292 -11.197   4.435 1.00 . A A .  63 TYR CE1  1 1 
        8 18433 1 1  63 TYR CE2  C   0.804 -10.720   6.500 1.00 . A A .  63 TYR CE2  1 1 
        8 18434 1 1  63 TYR CG   C  -0.875  -9.229   5.679 1.00 . A A .  63 TYR CG   1 1 
        8 18435 1 1  63 TYR CZ   C   0.625 -11.526   5.402 1.00 . A A .  63 TYR CZ   1 1 
        8 18436 1 1  63 TYR H    H  -3.202  -5.884   5.325 1.00 . A A .  63 TYR H    1 1 
        8 18437 1 1  63 TYR HA   H  -0.375  -6.573   4.927 1.00 . A A .  63 TYR HA   1 1 
        8 18438 1 1  63 TYR HB2  H  -1.562  -7.617   6.847 1.00 . A A .  63 TYR HB2  1 1 
        8 18439 1 1  63 TYR HB3  H  -2.746  -8.254   5.720 1.00 . A A .  63 TYR HB3  1 1 
        8 18440 1 1  63 TYR HD1  H  -1.758  -9.795   3.827 1.00 . A A .  63 TYR HD1  1 1 
        8 18441 1 1  63 TYR HD2  H   0.197  -8.941   7.494 1.00 . A A .  63 TYR HD2  1 1 
        8 18442 1 1  63 TYR HE1  H  -0.444 -11.812   3.560 1.00 . A A .  63 TYR HE1  1 1 
        8 18443 1 1  63 TYR HE2  H   1.532 -10.982   7.254 1.00 . A A .  63 TYR HE2  1 1 
        8 18444 1 1  63 TYR HH   H   1.823 -12.615   4.429 1.00 . A A .  63 TYR HH   1 1 
        8 18445 1 1  63 TYR N    N  -2.238  -5.721   5.200 1.00 . A A .  63 TYR N    1 1 
        8 18446 1 1  63 TYR O    O  -2.907  -7.681   3.159 1.00 . A A .  63 TYR O    1 1 
        8 18447 1 1  63 TYR OH   O   1.362 -12.669   5.277 1.00 . A A .  63 TYR OH   1 1 
        8 18448 1 1  64 ILE C    C  -0.003  -8.755   0.782 1.00 . A A .  64 ILE C    1 1 
        8 18449 1 1  64 ILE CA   C  -1.005  -7.662   1.181 1.00 . A A .  64 ILE CA   1 1 
        8 18450 1 1  64 ILE CB   C  -0.908  -6.498   0.164 1.00 . A A .  64 ILE CB   1 1 
        8 18451 1 1  64 ILE CD1  C  -1.874  -4.201  -0.413 1.00 . A A .  64 ILE CD1  1 1 
        8 18452 1 1  64 ILE CG1  C  -1.922  -5.399   0.509 1.00 . A A .  64 ILE CG1  1 1 
        8 18453 1 1  64 ILE CG2  C  -1.162  -7.036  -1.244 1.00 . A A .  64 ILE CG2  1 1 
        8 18454 1 1  64 ILE H    H   0.101  -6.905   2.793 1.00 . A A .  64 ILE H    1 1 
        8 18455 1 1  64 ILE HA   H  -2.002  -8.076   1.132 1.00 . A A .  64 ILE HA   1 1 
        8 18456 1 1  64 ILE HB   H   0.091  -6.090   0.202 1.00 . A A .  64 ILE HB   1 1 
        8 18457 1 1  64 ILE HD11 H  -0.888  -3.760  -0.382 1.00 . A A .  64 ILE HD11 1 1 
        8 18458 1 1  64 ILE HD12 H  -2.608  -3.477  -0.094 1.00 . A A .  64 ILE HD12 1 1 
        8 18459 1 1  64 ILE HD13 H  -2.098  -4.525  -1.418 1.00 . A A .  64 ILE HD13 1 1 
        8 18460 1 1  64 ILE HG12 H  -2.920  -5.812   0.456 1.00 . A A .  64 ILE HG12 1 1 
        8 18461 1 1  64 ILE HG13 H  -1.733  -5.059   1.516 1.00 . A A .  64 ILE HG13 1 1 
        8 18462 1 1  64 ILE HG21 H  -2.158  -7.452  -1.279 1.00 . A A .  64 ILE HG21 1 1 
        8 18463 1 1  64 ILE HG22 H  -0.451  -7.826  -1.433 1.00 . A A .  64 ILE HG22 1 1 
        8 18464 1 1  64 ILE HG23 H  -1.057  -6.248  -1.974 1.00 . A A .  64 ILE HG23 1 1 
        8 18465 1 1  64 ILE N    N  -0.795  -7.227   2.542 1.00 . A A .  64 ILE N    1 1 
        8 18466 1 1  64 ILE O    O   1.201  -8.509   0.728 1.00 . A A .  64 ILE O    1 1 
        8 18467 1 1  65 PRO C    C   0.351 -10.974  -1.527 1.00 . A A .  65 PRO C    1 1 
        8 18468 1 1  65 PRO CA   C   0.373 -11.014   0.001 1.00 . A A .  65 PRO CA   1 1 
        8 18469 1 1  65 PRO CB   C  -0.275 -12.292   0.518 1.00 . A A .  65 PRO CB   1 1 
        8 18470 1 1  65 PRO CD   C  -1.838 -10.437   0.747 1.00 . A A .  65 PRO CD   1 1 
        8 18471 1 1  65 PRO CG   C  -1.717 -11.951   0.722 1.00 . A A .  65 PRO CG   1 1 
        8 18472 1 1  65 PRO HA   H   1.390 -10.930   0.355 1.00 . A A .  65 PRO HA   1 1 
        8 18473 1 1  65 PRO HB2  H  -0.152 -13.076  -0.213 1.00 . A A .  65 PRO HB2  1 1 
        8 18474 1 1  65 PRO HB3  H   0.192 -12.588   1.446 1.00 . A A .  65 PRO HB3  1 1 
        8 18475 1 1  65 PRO HD2  H  -2.487 -10.095  -0.046 1.00 . A A .  65 PRO HD2  1 1 
        8 18476 1 1  65 PRO HD3  H  -2.210 -10.109   1.707 1.00 . A A .  65 PRO HD3  1 1 
        8 18477 1 1  65 PRO HG2  H  -2.307 -12.357  -0.086 1.00 . A A .  65 PRO HG2  1 1 
        8 18478 1 1  65 PRO HG3  H  -2.048 -12.365   1.662 1.00 . A A .  65 PRO HG3  1 1 
        8 18479 1 1  65 PRO N    N  -0.467  -9.972   0.530 1.00 . A A .  65 PRO N    1 1 
        8 18480 1 1  65 PRO O    O  -0.704 -10.713  -2.150 1.00 . A A .  65 PRO O    1 1 
        8 18481 1 1  66 PHE C    C   1.580 -12.510  -4.182 1.00 . A A .  66 PHE C    1 1 
        8 18482 1 1  66 PHE CA   C   1.536 -11.153  -3.556 1.00 . A A .  66 PHE CA   1 1 
        8 18483 1 1  66 PHE CB   C   2.661 -10.253  -4.056 1.00 . A A .  66 PHE CB   1 1 
        8 18484 1 1  66 PHE CD1  C   1.577  -8.043  -4.515 1.00 . A A .  66 PHE CD1  1 1 
        8 18485 1 1  66 PHE CD2  C   3.048  -8.212  -2.654 1.00 . A A .  66 PHE CD2  1 1 
        8 18486 1 1  66 PHE CE1  C   1.348  -6.715  -4.228 1.00 . A A .  66 PHE CE1  1 1 
        8 18487 1 1  66 PHE CE2  C   2.826  -6.882  -2.363 1.00 . A A .  66 PHE CE2  1 1 
        8 18488 1 1  66 PHE CG   C   2.429  -8.806  -3.732 1.00 . A A .  66 PHE CG   1 1 
        8 18489 1 1  66 PHE CZ   C   1.975  -6.132  -3.150 1.00 . A A .  66 PHE CZ   1 1 
        8 18490 1 1  66 PHE H    H   2.284 -11.440  -1.630 1.00 . A A .  66 PHE H    1 1 
        8 18491 1 1  66 PHE HA   H   0.602 -10.707  -3.865 1.00 . A A .  66 PHE HA   1 1 
        8 18492 1 1  66 PHE HB2  H   3.593 -10.555  -3.604 1.00 . A A .  66 PHE HB2  1 1 
        8 18493 1 1  66 PHE HB3  H   2.738 -10.347  -5.129 1.00 . A A .  66 PHE HB3  1 1 
        8 18494 1 1  66 PHE HD1  H   1.087  -8.503  -5.361 1.00 . A A .  66 PHE HD1  1 1 
        8 18495 1 1  66 PHE HD2  H   3.713  -8.796  -2.036 1.00 . A A .  66 PHE HD2  1 1 
        8 18496 1 1  66 PHE HE1  H   0.681  -6.134  -4.846 1.00 . A A .  66 PHE HE1  1 1 
        8 18497 1 1  66 PHE HE2  H   3.321  -6.428  -1.517 1.00 . A A .  66 PHE HE2  1 1 
        8 18498 1 1  66 PHE HZ   H   1.798  -5.091  -2.922 1.00 . A A .  66 PHE HZ   1 1 
        8 18499 1 1  66 PHE N    N   1.471 -11.207  -2.134 1.00 . A A .  66 PHE N    1 1 
        8 18500 1 1  66 PHE O    O   2.054 -13.484  -3.585 1.00 . A A .  66 PHE O    1 1 
        8 18501 1 1  67 ASN C    C   2.331 -14.387  -6.412 1.00 . A A .  67 ASN C    1 1 
        8 18502 1 1  67 ASN CA   C   0.956 -13.742  -6.205 1.00 . A A .  67 ASN CA   1 1 
        8 18503 1 1  67 ASN CB   C   0.391 -13.286  -7.553 1.00 . A A .  67 ASN CB   1 1 
        8 18504 1 1  67 ASN CG   C   0.054 -14.379  -8.533 1.00 . A A .  67 ASN CG   1 1 
        8 18505 1 1  67 ASN H    H   0.669 -11.718  -5.738 1.00 . A A .  67 ASN H    1 1 
        8 18506 1 1  67 ASN HA   H   0.263 -14.444  -5.769 1.00 . A A .  67 ASN HA   1 1 
        8 18507 1 1  67 ASN HB2  H  -0.516 -12.729  -7.373 1.00 . A A .  67 ASN HB2  1 1 
        8 18508 1 1  67 ASN HB3  H   1.109 -12.622  -8.010 1.00 . A A .  67 ASN HB3  1 1 
        8 18509 1 1  67 ASN HD21 H  -1.310 -13.197  -9.285 1.00 . A A .  67 ASN HD21 1 1 
        8 18510 1 1  67 ASN HD22 H  -1.182 -14.764 -10.009 1.00 . A A .  67 ASN HD22 1 1 
        8 18511 1 1  67 ASN N    N   1.053 -12.557  -5.377 1.00 . A A .  67 ASN N    1 1 
        8 18512 1 1  67 ASN ND2  N  -0.900 -14.087  -9.360 1.00 . A A .  67 ASN ND2  1 1 
        8 18513 1 1  67 ASN O    O   2.493 -15.608  -6.277 1.00 . A A .  67 ASN O    1 1 
        8 18514 1 1  67 ASN OD1  O   0.652 -15.449  -8.564 1.00 . A A .  67 ASN OD1  1 1 
        8 18515 1 1  68 GLN C    C   5.636 -12.958  -6.712 1.00 . A A .  68 GLN C    1 1 
        8 18516 1 1  68 GLN CA   C   4.631 -14.034  -7.029 1.00 . A A .  68 GLN CA   1 1 
        8 18517 1 1  68 GLN CB   C   4.696 -14.425  -8.508 1.00 . A A .  68 GLN CB   1 1 
        8 18518 1 1  68 GLN CD   C   4.228 -13.768 -10.894 1.00 . A A .  68 GLN CD   1 1 
        8 18519 1 1  68 GLN CG   C   4.241 -13.322  -9.457 1.00 . A A .  68 GLN CG   1 1 
        8 18520 1 1  68 GLN H    H   3.169 -12.598  -6.707 1.00 . A A .  68 GLN H    1 1 
        8 18521 1 1  68 GLN HA   H   4.836 -14.907  -6.428 1.00 . A A .  68 GLN HA   1 1 
        8 18522 1 1  68 GLN HB2  H   5.714 -14.686  -8.756 1.00 . A A .  68 GLN HB2  1 1 
        8 18523 1 1  68 GLN HB3  H   4.065 -15.286  -8.664 1.00 . A A .  68 GLN HB3  1 1 
        8 18524 1 1  68 GLN HE21 H   2.364 -14.423 -10.714 1.00 . A A .  68 GLN HE21 1 1 
        8 18525 1 1  68 GLN HE22 H   3.091 -14.636 -12.254 1.00 . A A .  68 GLN HE22 1 1 
        8 18526 1 1  68 GLN HG2  H   3.241 -13.020  -9.184 1.00 . A A .  68 GLN HG2  1 1 
        8 18527 1 1  68 GLN HG3  H   4.908 -12.479  -9.360 1.00 . A A .  68 GLN HG3  1 1 
        8 18528 1 1  68 GLN N    N   3.306 -13.568  -6.715 1.00 . A A .  68 GLN N    1 1 
        8 18529 1 1  68 GLN NE2  N   3.123 -14.321 -11.325 1.00 . A A .  68 GLN NE2  1 1 
        8 18530 1 1  68 GLN O    O   5.261 -11.790  -6.553 1.00 . A A .  68 GLN O    1 1 
        8 18531 1 1  68 GLN OE1  O   5.221 -13.626 -11.612 1.00 . A A .  68 GLN OE1  1 1 
        8 18532 1 1  69 VAL C    C   8.336 -11.596  -7.519 1.00 . A A .  69 VAL C    1 1 
        8 18533 1 1  69 VAL CA   C   7.930 -12.387  -6.310 1.00 . A A .  69 VAL CA   1 1 
        8 18534 1 1  69 VAL CB   C   9.189 -13.002  -5.628 1.00 . A A .  69 VAL CB   1 1 
        8 18535 1 1  69 VAL CG1  C   8.829 -13.596  -4.307 1.00 . A A .  69 VAL CG1  1 1 
        8 18536 1 1  69 VAL CG2  C   9.867 -14.045  -6.503 1.00 . A A .  69 VAL CG2  1 1 
        8 18537 1 1  69 VAL H    H   7.133 -14.274  -6.770 1.00 . A A .  69 VAL H    1 1 
        8 18538 1 1  69 VAL HA   H   7.487 -11.687  -5.616 1.00 . A A .  69 VAL HA   1 1 
        8 18539 1 1  69 VAL HB   H   9.890 -12.201  -5.447 1.00 . A A .  69 VAL HB   1 1 
        8 18540 1 1  69 VAL HG11 H   8.124 -14.398  -4.467 1.00 . A A .  69 VAL HG11 1 1 
        8 18541 1 1  69 VAL HG12 H   8.378 -12.837  -3.684 1.00 . A A .  69 VAL HG12 1 1 
        8 18542 1 1  69 VAL HG13 H   9.711 -13.983  -3.820 1.00 . A A .  69 VAL HG13 1 1 
        8 18543 1 1  69 VAL HG21 H  10.730 -14.445  -5.993 1.00 . A A .  69 VAL HG21 1 1 
        8 18544 1 1  69 VAL HG22 H  10.178 -13.582  -7.428 1.00 . A A .  69 VAL HG22 1 1 
        8 18545 1 1  69 VAL HG23 H   9.173 -14.843  -6.719 1.00 . A A .  69 VAL HG23 1 1 
        8 18546 1 1  69 VAL N    N   6.896 -13.335  -6.617 1.00 . A A .  69 VAL N    1 1 
        8 18547 1 1  69 VAL O    O   8.629 -12.143  -8.591 1.00 . A A .  69 VAL O    1 1 
        8 18548 1 1  70 ILE C    C   9.731  -8.492  -7.716 1.00 . A A .  70 ILE C    1 1 
        8 18549 1 1  70 ILE CA   C   8.727  -9.415  -8.376 1.00 . A A .  70 ILE CA   1 1 
        8 18550 1 1  70 ILE CB   C   7.512  -8.574  -8.969 1.00 . A A .  70 ILE CB   1 1 
        8 18551 1 1  70 ILE CD1  C   6.687  -7.741  -6.626 1.00 . A A .  70 ILE CD1  1 1 
        8 18552 1 1  70 ILE CG1  C   7.080  -7.386  -8.063 1.00 . A A .  70 ILE CG1  1 1 
        8 18553 1 1  70 ILE CG2  C   6.303  -9.475  -9.220 1.00 . A A .  70 ILE CG2  1 1 
        8 18554 1 1  70 ILE H    H   8.001  -9.957  -6.507 1.00 . A A .  70 ILE H    1 1 
        8 18555 1 1  70 ILE HA   H   9.211  -9.975  -9.164 1.00 . A A .  70 ILE HA   1 1 
        8 18556 1 1  70 ILE HB   H   7.827  -8.192  -9.929 1.00 . A A .  70 ILE HB   1 1 
        8 18557 1 1  70 ILE HD11 H   7.530  -8.220  -6.149 1.00 . A A .  70 ILE HD11 1 1 
        8 18558 1 1  70 ILE HD12 H   5.841  -8.412  -6.620 1.00 . A A .  70 ILE HD12 1 1 
        8 18559 1 1  70 ILE HD13 H   6.456  -6.835  -6.084 1.00 . A A .  70 ILE HD13 1 1 
        8 18560 1 1  70 ILE HG12 H   7.866  -6.649  -8.052 1.00 . A A .  70 ILE HG12 1 1 
        8 18561 1 1  70 ILE HG13 H   6.230  -6.940  -8.561 1.00 . A A .  70 ILE HG13 1 1 
        8 18562 1 1  70 ILE HG21 H   5.965  -9.889  -8.282 1.00 . A A .  70 ILE HG21 1 1 
        8 18563 1 1  70 ILE HG22 H   6.590 -10.289  -9.868 1.00 . A A .  70 ILE HG22 1 1 
        8 18564 1 1  70 ILE HG23 H   5.506  -8.905  -9.675 1.00 . A A .  70 ILE HG23 1 1 
        8 18565 1 1  70 ILE N    N   8.315 -10.324  -7.359 1.00 . A A .  70 ILE N    1 1 
        8 18566 1 1  70 ILE O    O   9.923  -8.577  -6.495 1.00 . A A .  70 ILE O    1 1 
        8 18567 1 1  71 LYS C    C  10.500  -5.423  -7.742 1.00 . A A .  71 LYS C    1 1 
        8 18568 1 1  71 LYS CA   C  11.258  -6.707  -7.878 1.00 . A A .  71 LYS CA   1 1 
        8 18569 1 1  71 LYS CB   C  12.470  -6.506  -8.768 1.00 . A A .  71 LYS CB   1 1 
        8 18570 1 1  71 LYS CD   C  14.420  -7.560  -9.960 1.00 . A A .  71 LYS CD   1 1 
        8 18571 1 1  71 LYS CE   C  13.857  -7.265 -11.344 1.00 . A A .  71 LYS CE   1 1 
        8 18572 1 1  71 LYS CG   C  13.309  -7.759  -8.942 1.00 . A A .  71 LYS CG   1 1 
        8 18573 1 1  71 LYS H    H  10.258  -7.680  -9.436 1.00 . A A .  71 LYS H    1 1 
        8 18574 1 1  71 LYS HA   H  11.571  -7.055  -6.904 1.00 . A A .  71 LYS HA   1 1 
        8 18575 1 1  71 LYS HB2  H  12.116  -6.186  -9.736 1.00 . A A .  71 LYS HB2  1 1 
        8 18576 1 1  71 LYS HB3  H  13.091  -5.730  -8.344 1.00 . A A .  71 LYS HB3  1 1 
        8 18577 1 1  71 LYS HD2  H  15.041  -6.733  -9.647 1.00 . A A .  71 LYS HD2  1 1 
        8 18578 1 1  71 LYS HD3  H  15.011  -8.462 -10.002 1.00 . A A .  71 LYS HD3  1 1 
        8 18579 1 1  71 LYS HE2  H  13.223  -8.085 -11.643 1.00 . A A .  71 LYS HE2  1 1 
        8 18580 1 1  71 LYS HE3  H  13.267  -6.362 -11.302 1.00 . A A .  71 LYS HE3  1 1 
        8 18581 1 1  71 LYS HG2  H  13.748  -8.014  -7.988 1.00 . A A .  71 LYS HG2  1 1 
        8 18582 1 1  71 LYS HG3  H  12.658  -8.556  -9.262 1.00 . A A .  71 LYS HG3  1 1 
        8 18583 1 1  71 LYS HZ1  H  14.476  -6.934 -13.292 1.00 . A A .  71 LYS HZ1  1 1 
        8 18584 1 1  71 LYS HZ2  H  15.513  -7.942 -12.428 1.00 . A A .  71 LYS HZ2  1 1 
        8 18585 1 1  71 LYS HZ3  H  15.517  -6.268 -12.148 1.00 . A A .  71 LYS HZ3  1 1 
        8 18586 1 1  71 LYS N    N  10.372  -7.673  -8.458 1.00 . A A .  71 LYS N    1 1 
        8 18587 1 1  71 LYS NZ   N  14.918  -7.091 -12.362 1.00 . A A .  71 LYS NZ   1 1 
        8 18588 1 1  71 LYS O    O  10.086  -4.847  -8.745 1.00 . A A .  71 LYS O    1 1 
        8 18589 1 1  72 LEU C    C  10.447  -2.596  -6.665 1.00 . A A .  72 LEU C    1 1 
        8 18590 1 1  72 LEU CA   C   9.542  -3.763  -6.311 1.00 . A A .  72 LEU CA   1 1 
        8 18591 1 1  72 LEU CB   C   9.045  -3.658  -4.863 1.00 . A A .  72 LEU CB   1 1 
        8 18592 1 1  72 LEU CD1  C   6.946  -2.380  -5.382 1.00 . A A .  72 LEU CD1  1 1 
        8 18593 1 1  72 LEU CD2  C   7.840  -2.396  -3.063 1.00 . A A .  72 LEU CD2  1 1 
        8 18594 1 1  72 LEU CG   C   8.200  -2.421  -4.531 1.00 . A A .  72 LEU CG   1 1 
        8 18595 1 1  72 LEU H    H  10.607  -5.506  -5.762 1.00 . A A .  72 LEU H    1 1 
        8 18596 1 1  72 LEU HA   H   8.697  -3.765  -6.983 1.00 . A A .  72 LEU HA   1 1 
        8 18597 1 1  72 LEU HB2  H   8.464  -4.539  -4.634 1.00 . A A .  72 LEU HB2  1 1 
        8 18598 1 1  72 LEU HB3  H   9.914  -3.646  -4.221 1.00 . A A .  72 LEU HB3  1 1 
        8 18599 1 1  72 LEU HD11 H   6.329  -3.243  -5.180 1.00 . A A .  72 LEU HD11 1 1 
        8 18600 1 1  72 LEU HD12 H   7.219  -2.362  -6.427 1.00 . A A .  72 LEU HD12 1 1 
        8 18601 1 1  72 LEU HD13 H   6.404  -1.479  -5.139 1.00 . A A .  72 LEU HD13 1 1 
        8 18602 1 1  72 LEU HD21 H   7.268  -3.280  -2.821 1.00 . A A .  72 LEU HD21 1 1 
        8 18603 1 1  72 LEU HD22 H   7.249  -1.518  -2.851 1.00 . A A .  72 LEU HD22 1 1 
        8 18604 1 1  72 LEU HD23 H   8.742  -2.373  -2.469 1.00 . A A .  72 LEU HD23 1 1 
        8 18605 1 1  72 LEU HG   H   8.776  -1.536  -4.755 1.00 . A A .  72 LEU HG   1 1 
        8 18606 1 1  72 LEU N    N  10.265  -4.994  -6.526 1.00 . A A .  72 LEU N    1 1 
        8 18607 1 1  72 LEU O    O  11.655  -2.727  -6.625 1.00 . A A .  72 LEU O    1 1 
        8 18608 1 1  73 HIS C    C  10.099   0.965  -6.883 1.00 . A A .  73 HIS C    1 1 
        8 18609 1 1  73 HIS CA   C  10.662  -0.345  -7.433 1.00 . A A .  73 HIS CA   1 1 
        8 18610 1 1  73 HIS CB   C  10.746  -0.299  -8.970 1.00 . A A .  73 HIS CB   1 1 
        8 18611 1 1  73 HIS CD2  C  11.376   2.086  -9.790 1.00 . A A .  73 HIS CD2  1 1 
        8 18612 1 1  73 HIS CE1  C  13.434   1.685 -10.384 1.00 . A A .  73 HIS CE1  1 1 
        8 18613 1 1  73 HIS CG   C  11.628   0.784  -9.529 1.00 . A A .  73 HIS CG   1 1 
        8 18614 1 1  73 HIS H    H   8.897  -1.419  -7.041 1.00 . A A .  73 HIS H    1 1 
        8 18615 1 1  73 HIS HA   H  11.658  -0.474  -7.043 1.00 . A A .  73 HIS HA   1 1 
        8 18616 1 1  73 HIS HB2  H  11.082  -1.254  -9.347 1.00 . A A .  73 HIS HB2  1 1 
        8 18617 1 1  73 HIS HB3  H   9.747  -0.135  -9.345 1.00 . A A .  73 HIS HB3  1 1 
        8 18618 1 1  73 HIS HD1  H  13.412  -0.285  -9.855 1.00 . A A .  73 HIS HD1  1 1 
        8 18619 1 1  73 HIS HD2  H  10.445   2.603  -9.607 1.00 . A A .  73 HIS HD2  1 1 
        8 18620 1 1  73 HIS HE1  H  14.439   1.814 -10.760 1.00 . A A .  73 HIS HE1  1 1 
        8 18621 1 1  73 HIS HE2  H  12.593   3.523 -10.693 1.00 . A A .  73 HIS HE2  1 1 
        8 18622 1 1  73 HIS N    N   9.871  -1.477  -7.030 1.00 . A A .  73 HIS N    1 1 
        8 18623 1 1  73 HIS ND1  N  12.927   0.569  -9.916 1.00 . A A .  73 HIS ND1  1 1 
        8 18624 1 1  73 HIS NE2  N  12.511   2.616 -10.318 1.00 . A A .  73 HIS NE2  1 1 
        8 18625 1 1  73 HIS O    O  10.848   1.851  -6.496 1.00 . A A .  73 HIS O    1 1 
        8 18626 1 1  74 SER C    C   6.796   2.081  -5.870 1.00 . A A .  74 SER C    1 1 
        8 18627 1 1  74 SER CA   C   8.188   2.317  -6.436 1.00 . A A .  74 SER CA   1 1 
        8 18628 1 1  74 SER CB   C   8.151   3.264  -7.632 1.00 . A A .  74 SER CB   1 1 
        8 18629 1 1  74 SER H    H   8.210   0.345  -7.107 1.00 . A A .  74 SER H    1 1 
        8 18630 1 1  74 SER HA   H   8.806   2.764  -5.673 1.00 . A A .  74 SER HA   1 1 
        8 18631 1 1  74 SER HB2  H   7.546   4.125  -7.387 1.00 . A A .  74 SER HB2  1 1 
        8 18632 1 1  74 SER HB3  H   9.156   3.585  -7.869 1.00 . A A .  74 SER HB3  1 1 
        8 18633 1 1  74 SER HG   H   7.695   1.662  -8.650 1.00 . A A .  74 SER HG   1 1 
        8 18634 1 1  74 SER N    N   8.803   1.086  -6.851 1.00 . A A .  74 SER N    1 1 
        8 18635 1 1  74 SER O    O   6.258   0.976  -5.983 1.00 . A A .  74 SER O    1 1 
        8 18636 1 1  74 SER OG   O   7.596   2.612  -8.765 1.00 . A A .  74 SER OG   1 1 
        8 18637 1 1  75 PHE C    C   4.119   4.285  -4.947 1.00 . A A .  75 PHE C    1 1 
        8 18638 1 1  75 PHE CA   C   4.892   2.987  -4.691 1.00 . A A .  75 PHE CA   1 1 
        8 18639 1 1  75 PHE CB   C   4.995   2.704  -3.173 1.00 . A A .  75 PHE CB   1 1 
        8 18640 1 1  75 PHE CD1  C   6.824   4.189  -2.296 1.00 . A A .  75 PHE CD1  1 1 
        8 18641 1 1  75 PHE CD2  C   4.592   4.643  -1.621 1.00 . A A .  75 PHE CD2  1 1 
        8 18642 1 1  75 PHE CE1  C   7.274   5.246  -1.549 1.00 . A A .  75 PHE CE1  1 1 
        8 18643 1 1  75 PHE CE2  C   5.033   5.709  -0.868 1.00 . A A .  75 PHE CE2  1 1 
        8 18644 1 1  75 PHE CG   C   5.485   3.868  -2.344 1.00 . A A .  75 PHE CG   1 1 
        8 18645 1 1  75 PHE CZ   C   6.378   6.013  -0.831 1.00 . A A .  75 PHE CZ   1 1 
        8 18646 1 1  75 PHE H    H   6.681   3.962  -5.199 1.00 . A A .  75 PHE H    1 1 
        8 18647 1 1  75 PHE HA   H   4.379   2.170  -5.173 1.00 . A A .  75 PHE HA   1 1 
        8 18648 1 1  75 PHE HB2  H   4.059   2.353  -2.774 1.00 . A A .  75 PHE HB2  1 1 
        8 18649 1 1  75 PHE HB3  H   5.710   1.904  -3.048 1.00 . A A .  75 PHE HB3  1 1 
        8 18650 1 1  75 PHE HD1  H   7.528   3.593  -2.857 1.00 . A A .  75 PHE HD1  1 1 
        8 18651 1 1  75 PHE HD2  H   3.540   4.404  -1.651 1.00 . A A .  75 PHE HD2  1 1 
        8 18652 1 1  75 PHE HE1  H   8.333   5.461  -1.536 1.00 . A A .  75 PHE HE1  1 1 
        8 18653 1 1  75 PHE HE2  H   4.320   6.300  -0.314 1.00 . A A .  75 PHE HE2  1 1 
        8 18654 1 1  75 PHE HZ   H   6.731   6.847  -0.243 1.00 . A A .  75 PHE HZ   1 1 
        8 18655 1 1  75 PHE N    N   6.216   3.099  -5.267 1.00 . A A .  75 PHE N    1 1 
        8 18656 1 1  75 PHE O    O   4.731   5.347  -5.157 1.00 . A A .  75 PHE O    1 1 
        8 18657 1 1  76 ALA C    C   0.635   5.259  -4.459 1.00 . A A .  76 ALA C    1 1 
        8 18658 1 1  76 ALA CA   C   1.967   5.377  -5.171 1.00 . A A .  76 ALA CA   1 1 
        8 18659 1 1  76 ALA CB   C   1.761   5.657  -6.653 1.00 . A A .  76 ALA CB   1 1 
        8 18660 1 1  76 ALA H    H   2.356   3.336  -4.836 1.00 . A A .  76 ALA H    1 1 
        8 18661 1 1  76 ALA HA   H   2.467   6.225  -4.735 1.00 . A A .  76 ALA HA   1 1 
        8 18662 1 1  76 ALA HB1  H   2.713   5.689  -7.162 1.00 . A A .  76 ALA HB1  1 1 
        8 18663 1 1  76 ALA HB2  H   1.248   6.601  -6.770 1.00 . A A .  76 ALA HB2  1 1 
        8 18664 1 1  76 ALA HB3  H   1.145   4.874  -7.070 1.00 . A A .  76 ALA HB3  1 1 
        8 18665 1 1  76 ALA N    N   2.800   4.206  -4.961 1.00 . A A .  76 ALA N    1 1 
        8 18666 1 1  76 ALA O    O  -0.296   4.573  -4.945 1.00 . A A .  76 ALA O    1 1 
        8 18667 1 1  77 ILE C    C  -1.293   7.291  -2.699 1.00 . A A .  77 ILE C    1 1 
        8 18668 1 1  77 ILE CA   C  -0.680   5.923  -2.553 1.00 . A A .  77 ILE CA   1 1 
        8 18669 1 1  77 ILE CB   C  -0.424   5.653  -1.033 1.00 . A A .  77 ILE CB   1 1 
        8 18670 1 1  77 ILE CD1  C   0.657   3.997   0.602 1.00 . A A .  77 ILE CD1  1 1 
        8 18671 1 1  77 ILE CG1  C   0.327   4.327  -0.844 1.00 . A A .  77 ILE CG1  1 1 
        8 18672 1 1  77 ILE CG2  C  -1.749   5.640  -0.263 1.00 . A A .  77 ILE CG2  1 1 
        8 18673 1 1  77 ILE H    H   1.309   6.406  -2.974 1.00 . A A .  77 ILE H    1 1 
        8 18674 1 1  77 ILE HA   H  -1.356   5.174  -2.940 1.00 . A A .  77 ILE HA   1 1 
        8 18675 1 1  77 ILE HB   H   0.148   6.460  -0.598 1.00 . A A .  77 ILE HB   1 1 
        8 18676 1 1  77 ILE HD11 H   1.282   4.775   1.013 1.00 . A A .  77 ILE HD11 1 1 
        8 18677 1 1  77 ILE HD12 H   1.179   3.053   0.647 1.00 . A A .  77 ILE HD12 1 1 
        8 18678 1 1  77 ILE HD13 H  -0.256   3.931   1.173 1.00 . A A .  77 ILE HD13 1 1 
        8 18679 1 1  77 ILE HG12 H  -0.282   3.527  -1.235 1.00 . A A .  77 ILE HG12 1 1 
        8 18680 1 1  77 ILE HG13 H   1.252   4.369  -1.399 1.00 . A A .  77 ILE HG13 1 1 
        8 18681 1 1  77 ILE HG21 H  -2.406   4.894  -0.682 1.00 . A A .  77 ILE HG21 1 1 
        8 18682 1 1  77 ILE HG22 H  -2.220   6.610  -0.332 1.00 . A A .  77 ILE HG22 1 1 
        8 18683 1 1  77 ILE HG23 H  -1.560   5.407   0.775 1.00 . A A .  77 ILE HG23 1 1 
        8 18684 1 1  77 ILE N    N   0.540   5.898  -3.323 1.00 . A A .  77 ILE N    1 1 
        8 18685 1 1  77 ILE O    O  -0.590   8.292  -2.657 1.00 . A A .  77 ILE O    1 1 
        8 18686 1 1  78 LYS C    C  -4.113   8.835  -1.796 1.00 . A A .  78 LYS C    1 1 
        8 18687 1 1  78 LYS CA   C  -3.217   8.621  -2.968 1.00 . A A .  78 LYS CA   1 1 
        8 18688 1 1  78 LYS CB   C  -4.002   8.860  -4.251 1.00 . A A .  78 LYS CB   1 1 
        8 18689 1 1  78 LYS CD   C  -4.079   9.567  -6.604 1.00 . A A .  78 LYS CD   1 1 
        8 18690 1 1  78 LYS CE   C  -3.376   9.683  -7.931 1.00 . A A .  78 LYS CE   1 1 
        8 18691 1 1  78 LYS CG   C  -3.191   8.997  -5.513 1.00 . A A .  78 LYS CG   1 1 
        8 18692 1 1  78 LYS H    H  -3.086   6.507  -2.939 1.00 . A A .  78 LYS H    1 1 
        8 18693 1 1  78 LYS HA   H  -2.428   9.358  -2.913 1.00 . A A .  78 LYS HA   1 1 
        8 18694 1 1  78 LYS HB2  H  -4.666   8.020  -4.395 1.00 . A A .  78 LYS HB2  1 1 
        8 18695 1 1  78 LYS HB3  H  -4.598   9.751  -4.126 1.00 . A A .  78 LYS HB3  1 1 
        8 18696 1 1  78 LYS HD2  H  -4.964   8.960  -6.715 1.00 . A A .  78 LYS HD2  1 1 
        8 18697 1 1  78 LYS HD3  H  -4.346  10.560  -6.273 1.00 . A A .  78 LYS HD3  1 1 
        8 18698 1 1  78 LYS HE2  H  -2.482  10.274  -7.797 1.00 . A A .  78 LYS HE2  1 1 
        8 18699 1 1  78 LYS HE3  H  -3.105   8.695  -8.272 1.00 . A A .  78 LYS HE3  1 1 
        8 18700 1 1  78 LYS HG2  H  -2.362   9.666  -5.330 1.00 . A A .  78 LYS HG2  1 1 
        8 18701 1 1  78 LYS HG3  H  -2.826   8.029  -5.816 1.00 . A A .  78 LYS HG3  1 1 
        8 18702 1 1  78 LYS HZ1  H  -5.126   9.840  -9.109 1.00 . A A .  78 LYS HZ1  1 1 
        8 18703 1 1  78 LYS HZ2  H  -3.721  10.375  -9.862 1.00 . A A .  78 LYS HZ2  1 1 
        8 18704 1 1  78 LYS HZ3  H  -4.440  11.320  -8.700 1.00 . A A .  78 LYS HZ3  1 1 
        8 18705 1 1  78 LYS N    N  -2.572   7.346  -2.894 1.00 . A A .  78 LYS N    1 1 
        8 18706 1 1  78 LYS NZ   N  -4.225  10.335  -8.953 1.00 . A A .  78 LYS NZ   1 1 
        8 18707 1 1  78 LYS O    O  -4.654   7.884  -1.222 1.00 . A A .  78 LYS O    1 1 
        8 18708 1 1  79 GLY C    C  -5.274  11.950  -0.513 1.00 . A A .  79 GLY C    1 1 
        8 18709 1 1  79 GLY CA   C  -5.101  10.473  -0.401 1.00 . A A .  79 GLY CA   1 1 
        8 18710 1 1  79 GLY H    H  -3.783  10.769  -1.937 1.00 . A A .  79 GLY H    1 1 
        8 18711 1 1  79 GLY HA2  H  -6.047   9.960  -0.472 1.00 . A A .  79 GLY HA2  1 1 
        8 18712 1 1  79 GLY HA3  H  -4.636  10.242   0.544 1.00 . A A .  79 GLY HA3  1 1 
        8 18713 1 1  79 GLY N    N  -4.261  10.060  -1.456 1.00 . A A .  79 GLY N    1 1 
        8 18714 1 1  79 GLY O    O  -4.569  12.569  -1.320 1.00 . A A .  79 GLY O    1 1 
        8 18715 1 1  80 PRO C    C  -5.101  14.698   0.740 1.00 . A A .  80 PRO C    1 1 
        8 18716 1 1  80 PRO CA   C  -6.361  14.002   0.204 1.00 . A A .  80 PRO CA   1 1 
        8 18717 1 1  80 PRO CB   C  -7.543  14.239   1.149 1.00 . A A .  80 PRO CB   1 1 
        8 18718 1 1  80 PRO CD   C  -7.199  11.897   1.061 1.00 . A A .  80 PRO CD   1 1 
        8 18719 1 1  80 PRO CG   C  -8.261  12.940   1.175 1.00 . A A .  80 PRO CG   1 1 
        8 18720 1 1  80 PRO HA   H  -6.590  14.372  -0.784 1.00 . A A .  80 PRO HA   1 1 
        8 18721 1 1  80 PRO HB2  H  -7.162  14.506   2.123 1.00 . A A .  80 PRO HB2  1 1 
        8 18722 1 1  80 PRO HB3  H  -8.169  15.032   0.770 1.00 . A A .  80 PRO HB3  1 1 
        8 18723 1 1  80 PRO HD2  H  -6.791  11.667   2.034 1.00 . A A .  80 PRO HD2  1 1 
        8 18724 1 1  80 PRO HD3  H  -7.587  11.007   0.588 1.00 . A A .  80 PRO HD3  1 1 
        8 18725 1 1  80 PRO HG2  H  -8.805  12.831   2.102 1.00 . A A .  80 PRO HG2  1 1 
        8 18726 1 1  80 PRO HG3  H  -8.935  12.879   0.333 1.00 . A A .  80 PRO HG3  1 1 
        8 18727 1 1  80 PRO N    N  -6.203  12.554   0.209 1.00 . A A .  80 PRO N    1 1 
        8 18728 1 1  80 PRO O    O  -4.362  14.135   1.550 1.00 . A A .  80 PRO O    1 1 
        8 18729 1 1  81 GLU C    C  -3.599  16.852   2.194 1.00 . A A .  81 GLU C    1 1 
        8 18730 1 1  81 GLU CA   C  -3.710  16.705   0.664 1.00 . A A .  81 GLU CA   1 1 
        8 18731 1 1  81 GLU CB   C  -3.747  18.101  -0.030 1.00 . A A .  81 GLU CB   1 1 
        8 18732 1 1  81 GLU CD   C  -6.280  18.510   0.252 1.00 . A A .  81 GLU CD   1 1 
        8 18733 1 1  81 GLU CG   C  -4.875  19.063   0.418 1.00 . A A .  81 GLU CG   1 1 
        8 18734 1 1  81 GLU H    H  -5.525  16.276  -0.351 1.00 . A A .  81 GLU H    1 1 
        8 18735 1 1  81 GLU HA   H  -2.832  16.177   0.323 1.00 . A A .  81 GLU HA   1 1 
        8 18736 1 1  81 GLU HB2  H  -2.806  18.598   0.155 1.00 . A A .  81 GLU HB2  1 1 
        8 18737 1 1  81 GLU HB3  H  -3.841  17.944  -1.095 1.00 . A A .  81 GLU HB3  1 1 
        8 18738 1 1  81 GLU HG2  H  -4.720  19.297   1.459 1.00 . A A .  81 GLU HG2  1 1 
        8 18739 1 1  81 GLU HG3  H  -4.787  19.975  -0.153 1.00 . A A .  81 GLU HG3  1 1 
        8 18740 1 1  81 GLU N    N  -4.875  15.904   0.282 1.00 . A A .  81 GLU N    1 1 
        8 18741 1 1  81 GLU O    O  -2.506  16.830   2.754 1.00 . A A .  81 GLU O    1 1 
        8 18742 1 1  81 GLU OE1  O  -6.792  17.862   1.185 1.00 . A A .  81 GLU OE1  1 1 
        8 18743 1 1  81 GLU OE2  O  -6.888  18.701  -0.818 1.00 . A A .  81 GLU OE2  1 1 
        8 18744 1 1  82 GLU C    C  -5.083  15.805   4.946 1.00 . A A .  82 GLU C    1 1 
        8 18745 1 1  82 GLU CA   C  -4.782  17.138   4.281 1.00 . A A .  82 GLU CA   1 1 
        8 18746 1 1  82 GLU CB   C  -5.873  18.104   4.692 1.00 . A A .  82 GLU CB   1 1 
        8 18747 1 1  82 GLU CD   C  -6.811  20.450   4.643 1.00 . A A .  82 GLU CD   1 1 
        8 18748 1 1  82 GLU CG   C  -5.670  19.539   4.242 1.00 . A A .  82 GLU CG   1 1 
        8 18749 1 1  82 GLU H    H  -5.550  17.134   2.306 1.00 . A A .  82 GLU H    1 1 
        8 18750 1 1  82 GLU HA   H  -3.843  17.528   4.644 1.00 . A A .  82 GLU HA   1 1 
        8 18751 1 1  82 GLU HB2  H  -6.797  17.727   4.276 1.00 . A A .  82 GLU HB2  1 1 
        8 18752 1 1  82 GLU HB3  H  -5.912  18.038   5.766 1.00 . A A .  82 GLU HB3  1 1 
        8 18753 1 1  82 GLU HG2  H  -4.758  19.919   4.674 1.00 . A A .  82 GLU HG2  1 1 
        8 18754 1 1  82 GLU HG3  H  -5.588  19.551   3.167 1.00 . A A .  82 GLU HG3  1 1 
        8 18755 1 1  82 GLU N    N  -4.727  17.034   2.841 1.00 . A A .  82 GLU N    1 1 
        8 18756 1 1  82 GLU O    O  -4.459  15.435   5.940 1.00 . A A .  82 GLU O    1 1 
        8 18757 1 1  82 GLU OE1  O  -7.786  20.568   3.878 1.00 . A A .  82 GLU OE1  1 1 
        8 18758 1 1  82 GLU OE2  O  -6.739  21.072   5.718 1.00 . A A .  82 GLU OE2  1 1 
        8 18759 1 1  83 GLU C    C  -6.110  12.611   4.485 1.00 . A A .  83 GLU C    1 1 
        8 18760 1 1  83 GLU CA   C  -6.648  13.959   5.025 1.00 . A A .  83 GLU CA   1 1 
        8 18761 1 1  83 GLU CB   C  -8.176  14.135   4.819 1.00 . A A .  83 GLU CB   1 1 
        8 18762 1 1  83 GLU CD   C -10.539  13.604   5.421 1.00 . A A .  83 GLU CD   1 1 
        8 18763 1 1  83 GLU CG   C  -9.099  13.155   5.508 1.00 . A A .  83 GLU CG   1 1 
        8 18764 1 1  83 GLU H    H  -6.337  15.363   3.491 1.00 . A A .  83 GLU H    1 1 
        8 18765 1 1  83 GLU HA   H  -6.451  14.021   6.084 1.00 . A A .  83 GLU HA   1 1 
        8 18766 1 1  83 GLU HB2  H  -8.462  15.120   5.155 1.00 . A A .  83 GLU HB2  1 1 
        8 18767 1 1  83 GLU HB3  H  -8.368  14.076   3.757 1.00 . A A .  83 GLU HB3  1 1 
        8 18768 1 1  83 GLU HG2  H  -9.000  12.189   5.036 1.00 . A A .  83 GLU HG2  1 1 
        8 18769 1 1  83 GLU HG3  H  -8.819  13.081   6.548 1.00 . A A .  83 GLU HG3  1 1 
        8 18770 1 1  83 GLU N    N  -6.031  15.105   4.384 1.00 . A A .  83 GLU N    1 1 
        8 18771 1 1  83 GLU O    O  -6.713  11.578   4.676 1.00 . A A .  83 GLU O    1 1 
        8 18772 1 1  83 GLU OE1  O -11.201  13.363   4.383 1.00 . A A .  83 GLU OE1  1 1 
        8 18773 1 1  83 GLU OE2  O -11.017  14.252   6.380 1.00 . A A .  83 GLU OE2  1 1 
        8 18774 1 1  84 GLY C    C  -3.387  10.758   4.277 1.00 . A A .  84 GLY C    1 1 
        8 18775 1 1  84 GLY CA   C  -4.382  11.391   3.314 1.00 . A A .  84 GLY CA   1 1 
        8 18776 1 1  84 GLY H    H  -4.497  13.498   3.751 1.00 . A A .  84 GLY H    1 1 
        8 18777 1 1  84 GLY HA2  H  -5.169  10.679   3.112 1.00 . A A .  84 GLY HA2  1 1 
        8 18778 1 1  84 GLY HA3  H  -3.871  11.618   2.389 1.00 . A A .  84 GLY HA3  1 1 
        8 18779 1 1  84 GLY N    N  -4.962  12.637   3.852 1.00 . A A .  84 GLY N    1 1 
        8 18780 1 1  84 GLY O    O  -3.136  11.315   5.325 1.00 . A A .  84 GLY O    1 1 
        8 18781 1 1  85 PRO C    C  -0.471   9.728   4.795 1.00 . A A .  85 PRO C    1 1 
        8 18782 1 1  85 PRO CA   C  -1.790   8.956   4.827 1.00 . A A .  85 PRO CA   1 1 
        8 18783 1 1  85 PRO CB   C  -1.617   7.548   4.247 1.00 . A A .  85 PRO CB   1 1 
        8 18784 1 1  85 PRO CD   C  -2.977   8.832   2.692 1.00 . A A .  85 PRO CD   1 1 
        8 18785 1 1  85 PRO CG   C  -2.052   7.638   2.819 1.00 . A A .  85 PRO CG   1 1 
        8 18786 1 1  85 PRO HA   H  -2.148   8.911   5.846 1.00 . A A .  85 PRO HA   1 1 
        8 18787 1 1  85 PRO HB2  H  -0.578   7.262   4.320 1.00 . A A .  85 PRO HB2  1 1 
        8 18788 1 1  85 PRO HB3  H  -2.225   6.849   4.801 1.00 . A A .  85 PRO HB3  1 1 
        8 18789 1 1  85 PRO HD2  H  -2.683   9.423   1.835 1.00 . A A .  85 PRO HD2  1 1 
        8 18790 1 1  85 PRO HD3  H  -3.990   8.485   2.578 1.00 . A A .  85 PRO HD3  1 1 
        8 18791 1 1  85 PRO HG2  H  -1.192   7.748   2.177 1.00 . A A .  85 PRO HG2  1 1 
        8 18792 1 1  85 PRO HG3  H  -2.577   6.732   2.554 1.00 . A A .  85 PRO HG3  1 1 
        8 18793 1 1  85 PRO N    N  -2.778   9.592   3.946 1.00 . A A .  85 PRO N    1 1 
        8 18794 1 1  85 PRO O    O  -0.380  10.748   4.148 1.00 . A A .  85 PRO O    1 1 
        8 18795 1 1  86 LYS C    C   2.957   9.092   5.819 1.00 . A A .  86 LYS C    1 1 
        8 18796 1 1  86 LYS CA   C   1.791   9.993   5.446 1.00 . A A .  86 LYS CA   1 1 
        8 18797 1 1  86 LYS CB   C   1.781  11.273   6.294 1.00 . A A .  86 LYS CB   1 1 
        8 18798 1 1  86 LYS CD   C   2.905  13.488   6.820 1.00 . A A .  86 LYS CD   1 1 
        8 18799 1 1  86 LYS CE   C   3.165  13.175   8.289 1.00 . A A .  86 LYS CE   1 1 
        8 18800 1 1  86 LYS CG   C   2.892  12.237   5.933 1.00 . A A .  86 LYS CG   1 1 
        8 18801 1 1  86 LYS H    H   0.404   8.533   6.125 1.00 . A A .  86 LYS H    1 1 
        8 18802 1 1  86 LYS HA   H   1.947  10.269   4.416 1.00 . A A .  86 LYS HA   1 1 
        8 18803 1 1  86 LYS HB2  H   0.830  11.770   6.169 1.00 . A A .  86 LYS HB2  1 1 
        8 18804 1 1  86 LYS HB3  H   1.896  10.990   7.329 1.00 . A A .  86 LYS HB3  1 1 
        8 18805 1 1  86 LYS HD2  H   3.690  14.145   6.474 1.00 . A A .  86 LYS HD2  1 1 
        8 18806 1 1  86 LYS HD3  H   1.961  14.004   6.734 1.00 . A A .  86 LYS HD3  1 1 
        8 18807 1 1  86 LYS HE2  H   3.092  14.104   8.832 1.00 . A A .  86 LYS HE2  1 1 
        8 18808 1 1  86 LYS HE3  H   2.421  12.484   8.655 1.00 . A A .  86 LYS HE3  1 1 
        8 18809 1 1  86 LYS HG2  H   3.815  11.691   5.986 1.00 . A A .  86 LYS HG2  1 1 
        8 18810 1 1  86 LYS HG3  H   2.741  12.529   4.903 1.00 . A A .  86 LYS HG3  1 1 
        8 18811 1 1  86 LYS HZ1  H   4.765  11.819   7.911 1.00 . A A .  86 LYS HZ1  1 1 
        8 18812 1 1  86 LYS HZ2  H   4.633  12.352   9.524 1.00 . A A .  86 LYS HZ2  1 1 
        8 18813 1 1  86 LYS HZ3  H   5.215  13.377   8.362 1.00 . A A .  86 LYS HZ3  1 1 
        8 18814 1 1  86 LYS N    N   0.530   9.299   5.524 1.00 . A A .  86 LYS N    1 1 
        8 18815 1 1  86 LYS NZ   N   4.516  12.625   8.526 1.00 . A A .  86 LYS NZ   1 1 
        8 18816 1 1  86 LYS O    O   3.720   8.694   4.960 1.00 . A A .  86 LYS O    1 1 
        8 18817 1 1  87 THR C    C   3.887   6.482   7.334 1.00 . A A .  87 THR C    1 1 
        8 18818 1 1  87 THR CA   C   4.195   7.956   7.514 1.00 . A A .  87 THR CA   1 1 
        8 18819 1 1  87 THR CB   C   4.535   8.274   8.970 1.00 . A A .  87 THR CB   1 1 
        8 18820 1 1  87 THR CG2  C   5.805   7.549   9.409 1.00 . A A .  87 THR CG2  1 1 
        8 18821 1 1  87 THR H    H   2.413   9.041   7.731 1.00 . A A .  87 THR H    1 1 
        8 18822 1 1  87 THR HA   H   5.042   8.212   6.894 1.00 . A A .  87 THR HA   1 1 
        8 18823 1 1  87 THR HB   H   3.708   7.987   9.601 1.00 . A A .  87 THR HB   1 1 
        8 18824 1 1  87 THR HG1  H   5.143   9.951   8.213 1.00 . A A .  87 THR HG1  1 1 
        8 18825 1 1  87 THR HG21 H   5.659   6.484   9.310 1.00 . A A .  87 THR HG21 1 1 
        8 18826 1 1  87 THR HG22 H   6.018   7.793  10.439 1.00 . A A .  87 THR HG22 1 1 
        8 18827 1 1  87 THR HG23 H   6.630   7.858   8.785 1.00 . A A .  87 THR HG23 1 1 
        8 18828 1 1  87 THR N    N   3.078   8.758   7.072 1.00 . A A .  87 THR N    1 1 
        8 18829 1 1  87 THR O    O   2.916   5.955   7.919 1.00 . A A .  87 THR O    1 1 
        8 18830 1 1  87 THR OG1  O   4.749   9.686   9.066 1.00 . A A .  87 THR OG1  1 1 
        8 18831 1 1  88 VAL C    C   5.639   3.538   6.609 1.00 . A A .  88 VAL C    1 1 
        8 18832 1 1  88 VAL CA   C   4.466   4.443   6.181 1.00 . A A .  88 VAL CA   1 1 
        8 18833 1 1  88 VAL CB   C   4.199   4.256   4.650 1.00 . A A .  88 VAL CB   1 1 
        8 18834 1 1  88 VAL CG1  C   3.006   5.086   4.202 1.00 . A A .  88 VAL CG1  1 1 
        8 18835 1 1  88 VAL CG2  C   5.417   4.630   3.819 1.00 . A A .  88 VAL CG2  1 1 
        8 18836 1 1  88 VAL H    H   5.442   6.302   6.095 1.00 . A A .  88 VAL H    1 1 
        8 18837 1 1  88 VAL HA   H   3.579   4.121   6.706 1.00 . A A .  88 VAL HA   1 1 
        8 18838 1 1  88 VAL HB   H   3.984   3.210   4.489 1.00 . A A .  88 VAL HB   1 1 
        8 18839 1 1  88 VAL HG11 H   2.774   4.882   3.168 1.00 . A A .  88 VAL HG11 1 1 
        8 18840 1 1  88 VAL HG12 H   3.274   6.129   4.298 1.00 . A A .  88 VAL HG12 1 1 
        8 18841 1 1  88 VAL HG13 H   2.154   4.896   4.831 1.00 . A A .  88 VAL HG13 1 1 
        8 18842 1 1  88 VAL HG21 H   5.676   5.663   4.004 1.00 . A A .  88 VAL HG21 1 1 
        8 18843 1 1  88 VAL HG22 H   5.195   4.497   2.770 1.00 . A A .  88 VAL HG22 1 1 
        8 18844 1 1  88 VAL HG23 H   6.249   3.998   4.095 1.00 . A A .  88 VAL HG23 1 1 
        8 18845 1 1  88 VAL N    N   4.684   5.830   6.507 1.00 . A A .  88 VAL N    1 1 
        8 18846 1 1  88 VAL O    O   6.820   3.895   6.459 1.00 . A A .  88 VAL O    1 1 
        8 18847 1 1  89 LYS C    C   5.984   0.177   6.546 1.00 . A A .  89 LYS C    1 1 
        8 18848 1 1  89 LYS CA   C   6.255   1.346   7.462 1.00 . A A .  89 LYS CA   1 1 
        8 18849 1 1  89 LYS CB   C   6.161   0.840   8.922 1.00 . A A .  89 LYS CB   1 1 
        8 18850 1 1  89 LYS CD   C   6.937   2.929  10.200 1.00 . A A .  89 LYS CD   1 1 
        8 18851 1 1  89 LYS CE   C   7.911   3.386  11.290 1.00 . A A .  89 LYS CE   1 1 
        8 18852 1 1  89 LYS CG   C   7.130   1.450   9.943 1.00 . A A .  89 LYS CG   1 1 
        8 18853 1 1  89 LYS H    H   4.355   2.240   7.391 1.00 . A A .  89 LYS H    1 1 
        8 18854 1 1  89 LYS HA   H   7.249   1.726   7.276 1.00 . A A .  89 LYS HA   1 1 
        8 18855 1 1  89 LYS HB2  H   5.160   1.034   9.277 1.00 . A A .  89 LYS HB2  1 1 
        8 18856 1 1  89 LYS HB3  H   6.311  -0.230   8.909 1.00 . A A .  89 LYS HB3  1 1 
        8 18857 1 1  89 LYS HD2  H   7.130   3.478   9.290 1.00 . A A .  89 LYS HD2  1 1 
        8 18858 1 1  89 LYS HD3  H   5.926   3.113  10.534 1.00 . A A .  89 LYS HD3  1 1 
        8 18859 1 1  89 LYS HE2  H   7.740   2.790  12.174 1.00 . A A .  89 LYS HE2  1 1 
        8 18860 1 1  89 LYS HE3  H   8.921   3.223  10.944 1.00 . A A .  89 LYS HE3  1 1 
        8 18861 1 1  89 LYS HG2  H   7.006   0.933  10.882 1.00 . A A .  89 LYS HG2  1 1 
        8 18862 1 1  89 LYS HG3  H   8.137   1.281   9.588 1.00 . A A .  89 LYS HG3  1 1 
        8 18863 1 1  89 LYS HZ1  H   6.752   4.952  11.953 1.00 . A A .  89 LYS HZ1  1 1 
        8 18864 1 1  89 LYS HZ2  H   7.941   5.424  10.842 1.00 . A A .  89 LYS HZ2  1 1 
        8 18865 1 1  89 LYS HZ3  H   8.369   5.060  12.441 1.00 . A A .  89 LYS HZ3  1 1 
        8 18866 1 1  89 LYS N    N   5.301   2.402   7.167 1.00 . A A .  89 LYS N    1 1 
        8 18867 1 1  89 LYS NZ   N   7.745   4.803  11.649 1.00 . A A .  89 LYS NZ   1 1 
        8 18868 1 1  89 LYS O    O   4.828  -0.223   6.369 1.00 . A A .  89 LYS O    1 1 
        8 18869 1 1  90 PHE C    C   7.559  -2.678   5.784 1.00 . A A .  90 PHE C    1 1 
        8 18870 1 1  90 PHE CA   C   6.860  -1.531   5.126 1.00 . A A .  90 PHE CA   1 1 
        8 18871 1 1  90 PHE CB   C   7.538  -1.362   3.775 1.00 . A A .  90 PHE CB   1 1 
        8 18872 1 1  90 PHE CD1  C   5.995   0.053   2.397 1.00 . A A .  90 PHE CD1  1 1 
        8 18873 1 1  90 PHE CD2  C   8.182   0.839   2.878 1.00 . A A .  90 PHE CD2  1 1 
        8 18874 1 1  90 PHE CE1  C   5.747   1.197   1.666 1.00 . A A .  90 PHE CE1  1 1 
        8 18875 1 1  90 PHE CE2  C   7.954   1.970   2.167 1.00 . A A .  90 PHE CE2  1 1 
        8 18876 1 1  90 PHE CG   C   7.221  -0.130   3.011 1.00 . A A .  90 PHE CG   1 1 
        8 18877 1 1  90 PHE CZ   C   6.732   2.163   1.551 1.00 . A A .  90 PHE CZ   1 1 
        8 18878 1 1  90 PHE H    H   7.912   0.014   6.086 1.00 . A A .  90 PHE H    1 1 
        8 18879 1 1  90 PHE HA   H   5.813  -1.746   4.978 1.00 . A A .  90 PHE HA   1 1 
        8 18880 1 1  90 PHE HB2  H   8.604  -1.356   3.946 1.00 . A A .  90 PHE HB2  1 1 
        8 18881 1 1  90 PHE HB3  H   7.293  -2.218   3.164 1.00 . A A .  90 PHE HB3  1 1 
        8 18882 1 1  90 PHE HD1  H   5.232  -0.704   2.498 1.00 . A A .  90 PHE HD1  1 1 
        8 18883 1 1  90 PHE HD2  H   9.140   0.696   3.356 1.00 . A A .  90 PHE HD2  1 1 
        8 18884 1 1  90 PHE HE1  H   4.789   1.334   1.188 1.00 . A A .  90 PHE HE1  1 1 
        8 18885 1 1  90 PHE HE2  H   8.762   2.680   2.112 1.00 . A A .  90 PHE HE2  1 1 
        8 18886 1 1  90 PHE HZ   H   6.549   3.063   0.982 1.00 . A A .  90 PHE HZ   1 1 
        8 18887 1 1  90 PHE N    N   7.017  -0.365   5.962 1.00 . A A .  90 PHE N    1 1 
        8 18888 1 1  90 PHE O    O   8.599  -2.482   6.432 1.00 . A A .  90 PHE O    1 1 
        8 18889 1 1  91 PHE C    C   7.543  -6.063   4.972 1.00 . A A .  91 PHE C    1 1 
        8 18890 1 1  91 PHE CA   C   7.690  -5.025   6.070 1.00 . A A .  91 PHE CA   1 1 
        8 18891 1 1  91 PHE CB   C   7.119  -5.512   7.405 1.00 . A A .  91 PHE CB   1 1 
        8 18892 1 1  91 PHE CD1  C   9.099  -6.603   8.476 1.00 . A A .  91 PHE CD1  1 1 
        8 18893 1 1  91 PHE CD2  C   7.181  -7.929   8.021 1.00 . A A .  91 PHE CD2  1 1 
        8 18894 1 1  91 PHE CE1  C   9.740  -7.699   9.014 1.00 . A A .  91 PHE CE1  1 1 
        8 18895 1 1  91 PHE CE2  C   7.814  -9.027   8.557 1.00 . A A .  91 PHE CE2  1 1 
        8 18896 1 1  91 PHE CG   C   7.814  -6.709   7.973 1.00 . A A .  91 PHE CG   1 1 
        8 18897 1 1  91 PHE CZ   C   9.095  -8.914   9.055 1.00 . A A .  91 PHE CZ   1 1 
        8 18898 1 1  91 PHE H    H   6.126  -3.917   5.242 1.00 . A A .  91 PHE H    1 1 
        8 18899 1 1  91 PHE HA   H   8.739  -4.791   6.183 1.00 . A A .  91 PHE HA   1 1 
        8 18900 1 1  91 PHE HB2  H   7.188  -4.717   8.132 1.00 . A A .  91 PHE HB2  1 1 
        8 18901 1 1  91 PHE HB3  H   6.080  -5.764   7.267 1.00 . A A .  91 PHE HB3  1 1 
        8 18902 1 1  91 PHE HD1  H   9.603  -5.648   8.442 1.00 . A A .  91 PHE HD1  1 1 
        8 18903 1 1  91 PHE HD2  H   6.179  -8.016   7.631 1.00 . A A .  91 PHE HD2  1 1 
        8 18904 1 1  91 PHE HE1  H  10.743  -7.604   9.402 1.00 . A A .  91 PHE HE1  1 1 
        8 18905 1 1  91 PHE HE2  H   7.298  -9.974   8.589 1.00 . A A .  91 PHE HE2  1 1 
        8 18906 1 1  91 PHE HZ   H   9.593  -9.776   9.475 1.00 . A A .  91 PHE HZ   1 1 
        8 18907 1 1  91 PHE N    N   7.022  -3.840   5.641 1.00 . A A .  91 PHE N    1 1 
        8 18908 1 1  91 PHE O    O   6.428  -6.484   4.644 1.00 . A A .  91 PHE O    1 1 
        8 18909 1 1  92 SER C    C   8.939  -8.760   3.793 1.00 . A A .  92 SER C    1 1 
        8 18910 1 1  92 SER CA   C   8.684  -7.354   3.303 1.00 . A A .  92 SER CA   1 1 
        8 18911 1 1  92 SER CB   C   9.770  -6.934   2.305 1.00 . A A .  92 SER CB   1 1 
        8 18912 1 1  92 SER H    H   9.497  -6.028   4.683 1.00 . A A .  92 SER H    1 1 
        8 18913 1 1  92 SER HA   H   7.735  -7.320   2.792 1.00 . A A .  92 SER HA   1 1 
        8 18914 1 1  92 SER HB2  H   9.834  -7.666   1.513 1.00 . A A .  92 SER HB2  1 1 
        8 18915 1 1  92 SER HB3  H   9.520  -5.971   1.886 1.00 . A A .  92 SER HB3  1 1 
        8 18916 1 1  92 SER HG   H  11.061  -7.478   3.666 1.00 . A A .  92 SER HG   1 1 
        8 18917 1 1  92 SER N    N   8.648  -6.426   4.388 1.00 . A A .  92 SER N    1 1 
        8 18918 1 1  92 SER O    O   9.835  -8.983   4.615 1.00 . A A .  92 SER O    1 1 
        8 18919 1 1  92 SER OG   O  11.041  -6.842   2.940 1.00 . A A .  92 SER OG   1 1 
        8 18920 1 1  93 ASN C    C   7.698 -11.424   4.961 1.00 . A A .  93 ASN C    1 1 
        8 18921 1 1  93 ASN CA   C   8.242 -11.119   3.580 1.00 . A A .  93 ASN CA   1 1 
        8 18922 1 1  93 ASN CB   C   9.665 -11.717   3.372 1.00 . A A .  93 ASN CB   1 1 
        8 18923 1 1  93 ASN CG   C  10.151 -11.739   1.913 1.00 . A A .  93 ASN CG   1 1 
        8 18924 1 1  93 ASN H    H   7.418  -9.404   2.680 1.00 . A A .  93 ASN H    1 1 
        8 18925 1 1  93 ASN HA   H   7.565 -11.589   2.881 1.00 . A A .  93 ASN HA   1 1 
        8 18926 1 1  93 ASN HB2  H  10.371 -11.127   3.935 1.00 . A A .  93 ASN HB2  1 1 
        8 18927 1 1  93 ASN HB3  H   9.679 -12.728   3.752 1.00 . A A .  93 ASN HB3  1 1 
        8 18928 1 1  93 ASN HD21 H   9.175 -10.077   1.487 1.00 . A A .  93 ASN HD21 1 1 
        8 18929 1 1  93 ASN HD22 H  10.115 -10.769   0.194 1.00 . A A .  93 ASN HD22 1 1 
        8 18930 1 1  93 ASN N    N   8.149  -9.691   3.274 1.00 . A A .  93 ASN N    1 1 
        8 18931 1 1  93 ASN ND2  N   9.762 -10.766   1.115 1.00 . A A .  93 ASN ND2  1 1 
        8 18932 1 1  93 ASN O    O   7.312 -10.513   5.684 1.00 . A A .  93 ASN O    1 1 
        8 18933 1 1  93 ASN OD1  O  10.891 -12.630   1.522 1.00 . A A .  93 ASN OD1  1 1 
        8 18934 1 1  94 LYS C    C   5.552 -13.112   6.543 1.00 . A A .  94 LYS C    1 1 
        8 18935 1 1  94 LYS CA   C   7.078 -13.211   6.562 1.00 . A A .  94 LYS CA   1 1 
        8 18936 1 1  94 LYS CB   C   7.661 -12.542   7.841 1.00 . A A .  94 LYS CB   1 1 
        8 18937 1 1  94 LYS CD   C  10.276 -12.773   7.496 1.00 . A A .  94 LYS CD   1 1 
        8 18938 1 1  94 LYS CE   C  10.391 -13.770   6.355 1.00 . A A .  94 LYS CE   1 1 
        8 18939 1 1  94 LYS CG   C   9.045 -13.013   8.397 1.00 . A A .  94 LYS CG   1 1 
        8 18940 1 1  94 LYS H    H   7.980 -13.377   4.655 1.00 . A A .  94 LYS H    1 1 
        8 18941 1 1  94 LYS HA   H   7.309 -14.267   6.578 1.00 . A A .  94 LYS HA   1 1 
        8 18942 1 1  94 LYS HB2  H   7.791 -11.502   7.587 1.00 . A A .  94 LYS HB2  1 1 
        8 18943 1 1  94 LYS HB3  H   6.926 -12.611   8.629 1.00 . A A .  94 LYS HB3  1 1 
        8 18944 1 1  94 LYS HD2  H  10.205 -11.783   7.073 1.00 . A A .  94 LYS HD2  1 1 
        8 18945 1 1  94 LYS HD3  H  11.163 -12.828   8.110 1.00 . A A .  94 LYS HD3  1 1 
        8 18946 1 1  94 LYS HE2  H  10.414 -14.766   6.771 1.00 . A A .  94 LYS HE2  1 1 
        8 18947 1 1  94 LYS HE3  H   9.533 -13.667   5.708 1.00 . A A .  94 LYS HE3  1 1 
        8 18948 1 1  94 LYS HG2  H   9.229 -12.497   9.328 1.00 . A A .  94 LYS HG2  1 1 
        8 18949 1 1  94 LYS HG3  H   8.965 -14.069   8.609 1.00 . A A .  94 LYS HG3  1 1 
        8 18950 1 1  94 LYS HZ1  H  12.462 -13.708   6.173 1.00 . A A .  94 LYS HZ1  1 1 
        8 18951 1 1  94 LYS HZ2  H  11.705 -12.614   5.153 1.00 . A A .  94 LYS HZ2  1 1 
        8 18952 1 1  94 LYS HZ3  H  11.713 -14.261   4.796 1.00 . A A .  94 LYS HZ3  1 1 
        8 18953 1 1  94 LYS N    N   7.652 -12.717   5.300 1.00 . A A .  94 LYS N    1 1 
        8 18954 1 1  94 LYS NZ   N  11.628 -13.565   5.566 1.00 . A A .  94 LYS NZ   1 1 
        8 18955 1 1  94 LYS O    O   4.969 -12.060   6.243 1.00 . A A .  94 LYS O    1 1 
        8 18956 1 1  95 GLU C    C   2.925 -13.982   8.227 1.00 . A A .  95 GLU C    1 1 
        8 18957 1 1  95 GLU CA   C   3.485 -14.254   6.836 1.00 . A A .  95 GLU CA   1 1 
        8 18958 1 1  95 GLU CB   C   2.954 -15.595   6.280 1.00 . A A .  95 GLU CB   1 1 
        8 18959 1 1  95 GLU CD   C   4.704 -16.046   4.415 1.00 . A A .  95 GLU CD   1 1 
        8 18960 1 1  95 GLU CG   C   3.234 -15.867   4.780 1.00 . A A .  95 GLU CG   1 1 
        8 18961 1 1  95 GLU H    H   5.417 -15.005   7.085 1.00 . A A .  95 GLU H    1 1 
        8 18962 1 1  95 GLU HA   H   3.147 -13.460   6.188 1.00 . A A .  95 GLU HA   1 1 
        8 18963 1 1  95 GLU HB2  H   3.400 -16.398   6.847 1.00 . A A .  95 GLU HB2  1 1 
        8 18964 1 1  95 GLU HB3  H   1.886 -15.624   6.435 1.00 . A A .  95 GLU HB3  1 1 
        8 18965 1 1  95 GLU HG2  H   2.706 -16.760   4.486 1.00 . A A .  95 GLU HG2  1 1 
        8 18966 1 1  95 GLU HG3  H   2.838 -15.036   4.213 1.00 . A A .  95 GLU HG3  1 1 
        8 18967 1 1  95 GLU N    N   4.912 -14.202   6.841 1.00 . A A .  95 GLU N    1 1 
        8 18968 1 1  95 GLU O    O   3.539 -14.352   9.238 1.00 . A A .  95 GLU O    1 1 
        8 18969 1 1  95 GLU OE1  O   5.282 -17.119   4.711 1.00 . A A .  95 GLU OE1  1 1 
        8 18970 1 1  95 GLU OE2  O   5.291 -15.157   3.784 1.00 . A A .  95 GLU OE2  1 1 
        8 18971 1 1  96 HIS C    C   1.744 -11.831  10.237 1.00 . A A .  96 HIS C    1 1 
        8 18972 1 1  96 HIS CA   C   1.031 -12.948   9.490 1.00 . A A .  96 HIS CA   1 1 
        8 18973 1 1  96 HIS CB   C   0.747 -14.140  10.442 1.00 . A A .  96 HIS CB   1 1 
        8 18974 1 1  96 HIS CD2  C  -1.429 -15.204   9.520 1.00 . A A .  96 HIS CD2  1 1 
        8 18975 1 1  96 HIS CE1  C  -0.645 -17.199   9.088 1.00 . A A .  96 HIS CE1  1 1 
        8 18976 1 1  96 HIS CG   C  -0.121 -15.208   9.859 1.00 . A A .  96 HIS CG   1 1 
        8 18977 1 1  96 HIS H    H   1.362 -13.106   7.385 1.00 . A A .  96 HIS H    1 1 
        8 18978 1 1  96 HIS HA   H   0.089 -12.543   9.154 1.00 . A A .  96 HIS HA   1 1 
        8 18979 1 1  96 HIS HB2  H   1.686 -14.602  10.714 1.00 . A A .  96 HIS HB2  1 1 
        8 18980 1 1  96 HIS HB3  H   0.271 -13.769  11.337 1.00 . A A .  96 HIS HB3  1 1 
        8 18981 1 1  96 HIS HD1  H   1.249 -16.801   9.739 1.00 . A A .  96 HIS HD1  1 1 
        8 18982 1 1  96 HIS HD2  H  -2.111 -14.369   9.610 1.00 . A A .  96 HIS HD2  1 1 
        8 18983 1 1  96 HIS HE1  H  -0.573 -18.231   8.778 1.00 . A A .  96 HIS HE1  1 1 
        8 18984 1 1  96 HIS HE2  H  -2.459 -16.629   8.407 1.00 . A A .  96 HIS HE2  1 1 
        8 18985 1 1  96 HIS N    N   1.755 -13.340   8.256 1.00 . A A .  96 HIS N    1 1 
        8 18986 1 1  96 HIS ND1  N   0.336 -16.475   9.578 1.00 . A A .  96 HIS ND1  1 1 
        8 18987 1 1  96 HIS NE2  N  -1.728 -16.456   9.043 1.00 . A A .  96 HIS NE2  1 1 
        8 18988 1 1  96 HIS O    O   2.707 -12.077  10.979 1.00 . A A .  96 HIS O    1 1 
        8 18989 1 1  97 MET C    C   0.781  -8.473  11.114 1.00 . A A .  97 MET C    1 1 
        8 18990 1 1  97 MET CA   C   1.861  -9.435  10.671 1.00 . A A .  97 MET CA   1 1 
        8 18991 1 1  97 MET CB   C   2.853  -8.716   9.746 1.00 . A A .  97 MET CB   1 1 
        8 18992 1 1  97 MET CE   C   5.522  -7.957  11.391 1.00 . A A .  97 MET CE   1 1 
        8 18993 1 1  97 MET CG   C   4.147  -9.472   9.490 1.00 . A A .  97 MET CG   1 1 
        8 18994 1 1  97 MET H    H   0.517 -10.436   9.443 1.00 . A A .  97 MET H    1 1 
        8 18995 1 1  97 MET HA   H   2.395  -9.775  11.546 1.00 . A A .  97 MET HA   1 1 
        8 18996 1 1  97 MET HB2  H   2.370  -8.556   8.793 1.00 . A A .  97 MET HB2  1 1 
        8 18997 1 1  97 MET HB3  H   3.095  -7.755  10.173 1.00 . A A .  97 MET HB3  1 1 
        8 18998 1 1  97 MET HE1  H   6.145  -7.922  12.271 1.00 . A A .  97 MET HE1  1 1 
        8 18999 1 1  97 MET HE2  H   4.604  -7.418  11.575 1.00 . A A .  97 MET HE2  1 1 
        8 19000 1 1  97 MET HE3  H   6.044  -7.502  10.562 1.00 . A A .  97 MET HE3  1 1 
        8 19001 1 1  97 MET HG2  H   3.901 -10.453   9.110 1.00 . A A .  97 MET HG2  1 1 
        8 19002 1 1  97 MET HG3  H   4.726  -8.936   8.754 1.00 . A A .  97 MET HG3  1 1 
        8 19003 1 1  97 MET N    N   1.286 -10.603  10.029 1.00 . A A .  97 MET N    1 1 
        8 19004 1 1  97 MET O    O  -0.231  -8.297  10.432 1.00 . A A .  97 MET O    1 1 
        8 19005 1 1  97 MET SD   S   5.151  -9.670  10.993 1.00 . A A .  97 MET SD   1 1 
        8 19006 1 1  98 CYS C    C   0.968  -5.870  13.528 1.00 . A A .  98 CYS C    1 1 
        8 19007 1 1  98 CYS CA   C   0.106  -6.904  12.830 1.00 . A A .  98 CYS CA   1 1 
        8 19008 1 1  98 CYS CB   C  -0.794  -7.598  13.852 1.00 . A A .  98 CYS CB   1 1 
        8 19009 1 1  98 CYS H    H   1.813  -8.073  12.757 1.00 . A A .  98 CYS H    1 1 
        8 19010 1 1  98 CYS HA   H  -0.491  -6.455  12.051 1.00 . A A .  98 CYS HA   1 1 
        8 19011 1 1  98 CYS HB2  H  -1.453  -6.869  14.300 1.00 . A A .  98 CYS HB2  1 1 
        8 19012 1 1  98 CYS HB3  H  -1.383  -8.353  13.352 1.00 . A A .  98 CYS HB3  1 1 
        8 19013 1 1  98 CYS HG   H   0.028  -9.713  14.972 1.00 . A A .  98 CYS HG   1 1 
        8 19014 1 1  98 CYS N    N   1.001  -7.873  12.248 1.00 . A A .  98 CYS N    1 1 
        8 19015 1 1  98 CYS O    O   2.181  -6.105  13.689 1.00 . A A .  98 CYS O    1 1 
        8 19016 1 1  98 CYS SG   S   0.128  -8.407  15.182 1.00 . A A .  98 CYS SG   1 1 
        8 19017 1 1  99 PHE C    C   1.835  -4.220  15.912 1.00 . A A .  99 PHE C    1 1 
        8 19018 1 1  99 PHE CA   C   1.154  -3.705  14.647 1.00 . A A .  99 PHE CA   1 1 
        8 19019 1 1  99 PHE CB   C   0.295  -2.462  14.928 1.00 . A A .  99 PHE CB   1 1 
        8 19020 1 1  99 PHE CD1  C   2.050  -0.701  15.311 1.00 . A A .  99 PHE CD1  1 1 
        8 19021 1 1  99 PHE CD2  C   0.499  -1.158  17.061 1.00 . A A .  99 PHE CD2  1 1 
        8 19022 1 1  99 PHE CE1  C   2.662   0.249  16.102 1.00 . A A .  99 PHE CE1  1 1 
        8 19023 1 1  99 PHE CE2  C   1.107  -0.212  17.853 1.00 . A A .  99 PHE CE2  1 1 
        8 19024 1 1  99 PHE CG   C   0.961  -1.414  15.780 1.00 . A A .  99 PHE CG   1 1 
        8 19025 1 1  99 PHE CZ   C   2.189   0.493  17.375 1.00 . A A .  99 PHE CZ   1 1 
        8 19026 1 1  99 PHE H    H  -0.581  -4.613  13.854 1.00 . A A .  99 PHE H    1 1 
        8 19027 1 1  99 PHE HA   H   1.939  -3.428  13.959 1.00 . A A .  99 PHE HA   1 1 
        8 19028 1 1  99 PHE HB2  H   0.040  -1.994  13.990 1.00 . A A .  99 PHE HB2  1 1 
        8 19029 1 1  99 PHE HB3  H  -0.612  -2.765  15.426 1.00 . A A .  99 PHE HB3  1 1 
        8 19030 1 1  99 PHE HD1  H   2.420  -0.891  14.315 1.00 . A A .  99 PHE HD1  1 1 
        8 19031 1 1  99 PHE HD2  H  -0.349  -1.709  17.438 1.00 . A A .  99 PHE HD2  1 1 
        8 19032 1 1  99 PHE HE1  H   3.510   0.801  15.723 1.00 . A A .  99 PHE HE1  1 1 
        8 19033 1 1  99 PHE HE2  H   0.734  -0.025  18.850 1.00 . A A .  99 PHE HE2  1 1 
        8 19034 1 1  99 PHE HZ   H   2.663   1.235  18.000 1.00 . A A .  99 PHE HZ   1 1 
        8 19035 1 1  99 PHE N    N   0.385  -4.755  13.968 1.00 . A A .  99 PHE N    1 1 
        8 19036 1 1  99 PHE O    O   2.924  -3.759  16.262 1.00 . A A .  99 PHE O    1 1 
        8 19037 1 1 100 SER C    C   3.138  -6.475  17.471 1.00 . A A . 100 SER C    1 1 
        8 19038 1 1 100 SER CA   C   1.780  -5.781  17.769 1.00 . A A . 100 SER CA   1 1 
        8 19039 1 1 100 SER CB   C   0.775  -6.760  18.404 1.00 . A A . 100 SER CB   1 1 
        8 19040 1 1 100 SER H    H   0.357  -5.515  16.228 1.00 . A A . 100 SER H    1 1 
        8 19041 1 1 100 SER HA   H   1.963  -4.969  18.457 1.00 . A A . 100 SER HA   1 1 
        8 19042 1 1 100 SER HB2  H  -0.185  -6.276  18.508 1.00 . A A . 100 SER HB2  1 1 
        8 19043 1 1 100 SER HB3  H   0.672  -7.624  17.764 1.00 . A A . 100 SER HB3  1 1 
        8 19044 1 1 100 SER HG   H   0.817  -6.571  20.314 1.00 . A A . 100 SER HG   1 1 
        8 19045 1 1 100 SER N    N   1.226  -5.198  16.561 1.00 . A A . 100 SER N    1 1 
        8 19046 1 1 100 SER O    O   3.985  -6.604  18.355 1.00 . A A . 100 SER O    1 1 
        8 19047 1 1 100 SER OG   O   1.212  -7.190  19.686 1.00 . A A . 100 SER OG   1 1 
        8 19048 1 1 101 ASN C    C   5.523  -6.471  15.106 1.00 . A A . 101 ASN C    1 1 
        8 19049 1 1 101 ASN CA   C   4.608  -7.494  15.794 1.00 . A A . 101 ASN CA   1 1 
        8 19050 1 1 101 ASN CB   C   4.358  -8.714  14.876 1.00 . A A . 101 ASN CB   1 1 
        8 19051 1 1 101 ASN CG   C   3.759  -9.903  15.614 1.00 . A A . 101 ASN CG   1 1 
        8 19052 1 1 101 ASN H    H   2.619  -6.762  15.566 1.00 . A A . 101 ASN H    1 1 
        8 19053 1 1 101 ASN HA   H   5.104  -7.829  16.693 1.00 . A A . 101 ASN HA   1 1 
        8 19054 1 1 101 ASN HB2  H   3.676  -8.426  14.090 1.00 . A A . 101 ASN HB2  1 1 
        8 19055 1 1 101 ASN HB3  H   5.297  -9.019  14.437 1.00 . A A . 101 ASN HB3  1 1 
        8 19056 1 1 101 ASN HD21 H   2.744 -10.503  13.995 1.00 . A A . 101 ASN HD21 1 1 
        8 19057 1 1 101 ASN HD22 H   2.549 -11.448  15.404 1.00 . A A . 101 ASN HD22 1 1 
        8 19058 1 1 101 ASN N    N   3.343  -6.878  16.220 1.00 . A A . 101 ASN N    1 1 
        8 19059 1 1 101 ASN ND2  N   2.948 -10.683  14.936 1.00 . A A . 101 ASN ND2  1 1 
        8 19060 1 1 101 ASN O    O   6.741  -6.614  15.106 1.00 . A A . 101 ASN O    1 1 
        8 19061 1 1 101 ASN OD1  O   4.032 -10.114  16.799 1.00 . A A . 101 ASN OD1  1 1 
        8 19062 1 1 102 VAL C    C   6.727  -3.665  14.705 1.00 . A A . 102 VAL C    1 1 
        8 19063 1 1 102 VAL CA   C   5.644  -4.335  13.844 1.00 . A A . 102 VAL CA   1 1 
        8 19064 1 1 102 VAL CB   C   4.624  -3.260  13.341 1.00 . A A . 102 VAL CB   1 1 
        8 19065 1 1 102 VAL CG1  C   5.309  -2.019  12.809 1.00 . A A . 102 VAL CG1  1 1 
        8 19066 1 1 102 VAL CG2  C   3.745  -3.846  12.265 1.00 . A A . 102 VAL CG2  1 1 
        8 19067 1 1 102 VAL H    H   3.949  -5.338  14.677 1.00 . A A . 102 VAL H    1 1 
        8 19068 1 1 102 VAL HA   H   6.115  -4.782  12.981 1.00 . A A . 102 VAL HA   1 1 
        8 19069 1 1 102 VAL HB   H   3.991  -2.976  14.168 1.00 . A A . 102 VAL HB   1 1 
        8 19070 1 1 102 VAL HG11 H   4.554  -1.319  12.481 1.00 . A A . 102 VAL HG11 1 1 
        8 19071 1 1 102 VAL HG12 H   5.970  -2.279  11.997 1.00 . A A . 102 VAL HG12 1 1 
        8 19072 1 1 102 VAL HG13 H   5.864  -1.589  13.631 1.00 . A A . 102 VAL HG13 1 1 
        8 19073 1 1 102 VAL HG21 H   3.220  -4.694  12.682 1.00 . A A . 102 VAL HG21 1 1 
        8 19074 1 1 102 VAL HG22 H   4.353  -4.169  11.433 1.00 . A A . 102 VAL HG22 1 1 
        8 19075 1 1 102 VAL HG23 H   3.034  -3.101  11.938 1.00 . A A . 102 VAL HG23 1 1 
        8 19076 1 1 102 VAL N    N   4.924  -5.409  14.579 1.00 . A A . 102 VAL N    1 1 
        8 19077 1 1 102 VAL O    O   7.777  -3.256  14.210 1.00 . A A . 102 VAL O    1 1 
        8 19078 1 1 103 ASN C    C   8.629  -3.782  17.232 1.00 . A A . 103 ASN C    1 1 
        8 19079 1 1 103 ASN CA   C   7.390  -2.949  16.910 1.00 . A A . 103 ASN CA   1 1 
        8 19080 1 1 103 ASN CB   C   6.659  -2.586  18.197 1.00 . A A . 103 ASN CB   1 1 
        8 19081 1 1 103 ASN CG   C   5.914  -3.754  18.770 1.00 . A A . 103 ASN CG   1 1 
        8 19082 1 1 103 ASN H    H   5.651  -4.004  16.299 1.00 . A A . 103 ASN H    1 1 
        8 19083 1 1 103 ASN HA   H   7.718  -2.030  16.450 1.00 . A A . 103 ASN HA   1 1 
        8 19084 1 1 103 ASN HB2  H   7.367  -2.240  18.932 1.00 . A A . 103 ASN HB2  1 1 
        8 19085 1 1 103 ASN HB3  H   5.946  -1.804  17.981 1.00 . A A . 103 ASN HB3  1 1 
        8 19086 1 1 103 ASN HD21 H   4.276  -3.181  17.811 1.00 . A A . 103 ASN HD21 1 1 
        8 19087 1 1 103 ASN HD22 H   4.147  -4.622  18.721 1.00 . A A . 103 ASN HD22 1 1 
        8 19088 1 1 103 ASN N    N   6.481  -3.598  15.971 1.00 . A A . 103 ASN N    1 1 
        8 19089 1 1 103 ASN ND2  N   4.668  -3.856  18.410 1.00 . A A . 103 ASN ND2  1 1 
        8 19090 1 1 103 ASN O    O   9.607  -3.256  17.761 1.00 . A A . 103 ASN O    1 1 
        8 19091 1 1 103 ASN OD1  O   6.449  -4.553  19.539 1.00 . A A . 103 ASN OD1  1 1 
        8 19092 1 1 104 ASP C    C  10.503  -6.382  16.012 1.00 . A A . 104 ASP C    1 1 
        8 19093 1 1 104 ASP CA   C   9.775  -5.891  17.258 1.00 . A A . 104 ASP CA   1 1 
        8 19094 1 1 104 ASP CB   C   9.397  -7.039  18.195 1.00 . A A . 104 ASP CB   1 1 
        8 19095 1 1 104 ASP CG   C  10.604  -7.795  18.709 1.00 . A A . 104 ASP CG   1 1 
        8 19096 1 1 104 ASP H    H   7.842  -5.455  16.455 1.00 . A A . 104 ASP H    1 1 
        8 19097 1 1 104 ASP HA   H  10.452  -5.230  17.777 1.00 . A A . 104 ASP HA   1 1 
        8 19098 1 1 104 ASP HB2  H   8.870  -6.632  19.045 1.00 . A A . 104 ASP HB2  1 1 
        8 19099 1 1 104 ASP HB3  H   8.754  -7.730  17.669 1.00 . A A . 104 ASP HB3  1 1 
        8 19100 1 1 104 ASP N    N   8.614  -5.066  16.917 1.00 . A A . 104 ASP N    1 1 
        8 19101 1 1 104 ASP O    O  11.650  -6.818  16.071 1.00 . A A . 104 ASP O    1 1 
        8 19102 1 1 104 ASP OD1  O  11.424  -7.190  19.438 1.00 . A A . 104 ASP OD1  1 1 
        8 19103 1 1 104 ASP OD2  O  10.758  -8.993  18.391 1.00 . A A . 104 ASP OD2  1 1 
        8 19104 1 1 105 PHE C    C  10.963  -5.347  12.972 1.00 . A A . 105 PHE C    1 1 
        8 19105 1 1 105 PHE CA   C  10.463  -6.625  13.625 1.00 . A A . 105 PHE CA   1 1 
        8 19106 1 1 105 PHE CB   C   9.486  -7.371  12.699 1.00 . A A . 105 PHE CB   1 1 
        8 19107 1 1 105 PHE CD1  C   8.180  -9.064  14.032 1.00 . A A . 105 PHE CD1  1 1 
        8 19108 1 1 105 PHE CD2  C   9.916  -9.839  12.601 1.00 . A A . 105 PHE CD2  1 1 
        8 19109 1 1 105 PHE CE1  C   7.909 -10.363  14.412 1.00 . A A . 105 PHE CE1  1 1 
        8 19110 1 1 105 PHE CE2  C   9.651 -11.139  12.975 1.00 . A A . 105 PHE CE2  1 1 
        8 19111 1 1 105 PHE CG   C   9.183  -8.786  13.124 1.00 . A A . 105 PHE CG   1 1 
        8 19112 1 1 105 PHE CZ   C   8.648 -11.401  13.882 1.00 . A A . 105 PHE CZ   1 1 
        8 19113 1 1 105 PHE H    H   8.919  -5.978  14.898 1.00 . A A . 105 PHE H    1 1 
        8 19114 1 1 105 PHE HA   H  11.312  -7.258  13.841 1.00 . A A . 105 PHE HA   1 1 
        8 19115 1 1 105 PHE HB2  H   8.551  -6.830  12.672 1.00 . A A . 105 PHE HB2  1 1 
        8 19116 1 1 105 PHE HB3  H   9.901  -7.399  11.703 1.00 . A A . 105 PHE HB3  1 1 
        8 19117 1 1 105 PHE HD1  H   7.604  -8.250  14.448 1.00 . A A . 105 PHE HD1  1 1 
        8 19118 1 1 105 PHE HD2  H  10.703  -9.635  11.890 1.00 . A A . 105 PHE HD2  1 1 
        8 19119 1 1 105 PHE HE1  H   7.124 -10.568  15.124 1.00 . A A . 105 PHE HE1  1 1 
        8 19120 1 1 105 PHE HE2  H  10.228 -11.951  12.557 1.00 . A A . 105 PHE HE2  1 1 
        8 19121 1 1 105 PHE HZ   H   8.439 -12.419  14.175 1.00 . A A . 105 PHE HZ   1 1 
        8 19122 1 1 105 PHE N    N   9.847  -6.291  14.890 1.00 . A A . 105 PHE N    1 1 
        8 19123 1 1 105 PHE O    O  10.385  -4.281  13.188 1.00 . A A . 105 PHE O    1 1 
        8 19124 1 1 106 PRO C    C  11.905  -3.889  10.268 1.00 . A A . 106 PRO C    1 1 
        8 19125 1 1 106 PRO CA   C  12.617  -4.232  11.577 1.00 . A A . 106 PRO CA   1 1 
        8 19126 1 1 106 PRO CB   C  14.066  -4.639  11.320 1.00 . A A . 106 PRO CB   1 1 
        8 19127 1 1 106 PRO CD   C  12.827  -6.626  11.896 1.00 . A A . 106 PRO CD   1 1 
        8 19128 1 1 106 PRO CG   C  14.020  -6.115  11.125 1.00 . A A . 106 PRO CG   1 1 
        8 19129 1 1 106 PRO HA   H  12.589  -3.376  12.234 1.00 . A A . 106 PRO HA   1 1 
        8 19130 1 1 106 PRO HB2  H  14.439  -4.128  10.445 1.00 . A A . 106 PRO HB2  1 1 
        8 19131 1 1 106 PRO HB3  H  14.670  -4.378  12.176 1.00 . A A . 106 PRO HB3  1 1 
        8 19132 1 1 106 PRO HD2  H  12.244  -7.297  11.282 1.00 . A A . 106 PRO HD2  1 1 
        8 19133 1 1 106 PRO HD3  H  13.145  -7.123  12.798 1.00 . A A . 106 PRO HD3  1 1 
        8 19134 1 1 106 PRO HG2  H  13.903  -6.335  10.074 1.00 . A A . 106 PRO HG2  1 1 
        8 19135 1 1 106 PRO HG3  H  14.929  -6.562  11.500 1.00 . A A . 106 PRO HG3  1 1 
        8 19136 1 1 106 PRO N    N  12.053  -5.407  12.211 1.00 . A A . 106 PRO N    1 1 
        8 19137 1 1 106 PRO O    O  11.537  -4.783   9.497 1.00 . A A . 106 PRO O    1 1 
        8 19138 1 1 107 PRO C    C  11.951  -2.361   7.585 1.00 . A A . 107 PRO C    1 1 
        8 19139 1 1 107 PRO CA   C  11.034  -2.158   8.784 1.00 . A A . 107 PRO CA   1 1 
        8 19140 1 1 107 PRO CB   C  10.775  -0.664   9.020 1.00 . A A . 107 PRO CB   1 1 
        8 19141 1 1 107 PRO CD   C  12.038  -1.466  10.893 1.00 . A A . 107 PRO CD   1 1 
        8 19142 1 1 107 PRO CG   C  11.778  -0.254  10.042 1.00 . A A . 107 PRO CG   1 1 
        8 19143 1 1 107 PRO HA   H  10.100  -2.677   8.619 1.00 . A A . 107 PRO HA   1 1 
        8 19144 1 1 107 PRO HB2  H  10.916  -0.128   8.092 1.00 . A A . 107 PRO HB2  1 1 
        8 19145 1 1 107 PRO HB3  H   9.765  -0.519   9.375 1.00 . A A . 107 PRO HB3  1 1 
        8 19146 1 1 107 PRO HD2  H  13.081  -1.511  11.169 1.00 . A A . 107 PRO HD2  1 1 
        8 19147 1 1 107 PRO HD3  H  11.414  -1.452  11.775 1.00 . A A . 107 PRO HD3  1 1 
        8 19148 1 1 107 PRO HG2  H  12.689   0.063   9.555 1.00 . A A . 107 PRO HG2  1 1 
        8 19149 1 1 107 PRO HG3  H  11.376   0.548  10.645 1.00 . A A . 107 PRO HG3  1 1 
        8 19150 1 1 107 PRO N    N  11.677  -2.599  10.010 1.00 . A A . 107 PRO N    1 1 
        8 19151 1 1 107 PRO O    O  13.187  -2.306   7.708 1.00 . A A . 107 PRO O    1 1 
        8 19152 1 1 108 SER C    C  12.630  -1.476   4.754 1.00 . A A . 108 SER C    1 1 
        8 19153 1 1 108 SER CA   C  12.104  -2.806   5.238 1.00 . A A . 108 SER CA   1 1 
        8 19154 1 1 108 SER CB   C  11.167  -3.385   4.220 1.00 . A A . 108 SER CB   1 1 
        8 19155 1 1 108 SER H    H  10.382  -2.686   6.423 1.00 . A A . 108 SER H    1 1 
        8 19156 1 1 108 SER HA   H  12.914  -3.498   5.408 1.00 . A A . 108 SER HA   1 1 
        8 19157 1 1 108 SER HB2  H  10.438  -2.631   3.941 1.00 . A A . 108 SER HB2  1 1 
        8 19158 1 1 108 SER HB3  H  11.728  -3.679   3.345 1.00 . A A . 108 SER HB3  1 1 
        8 19159 1 1 108 SER HG   H  11.155  -4.902   5.411 1.00 . A A . 108 SER HG   1 1 
        8 19160 1 1 108 SER N    N  11.365  -2.611   6.454 1.00 . A A . 108 SER N    1 1 
        8 19161 1 1 108 SER O    O  13.796  -1.342   4.377 1.00 . A A . 108 SER O    1 1 
        8 19162 1 1 108 SER OG   O  10.540  -4.524   4.765 1.00 . A A . 108 SER OG   1 1 
        8 19163 1 1 109 ASP C    C  11.009   1.711   5.021 1.00 . A A . 109 ASP C    1 1 
        8 19164 1 1 109 ASP CA   C  12.074   0.837   4.418 1.00 . A A . 109 ASP CA   1 1 
        8 19165 1 1 109 ASP CB   C  12.133   0.997   2.873 1.00 . A A . 109 ASP CB   1 1 
        8 19166 1 1 109 ASP CG   C  12.563   2.391   2.435 1.00 . A A . 109 ASP CG   1 1 
        8 19167 1 1 109 ASP H    H  10.845  -0.663   5.092 1.00 . A A . 109 ASP H    1 1 
        8 19168 1 1 109 ASP HA   H  13.031   1.094   4.851 1.00 . A A . 109 ASP HA   1 1 
        8 19169 1 1 109 ASP HB2  H  12.837   0.284   2.469 1.00 . A A . 109 ASP HB2  1 1 
        8 19170 1 1 109 ASP HB3  H  11.157   0.792   2.460 1.00 . A A . 109 ASP HB3  1 1 
        8 19171 1 1 109 ASP N    N  11.765  -0.506   4.790 1.00 . A A . 109 ASP N    1 1 
        8 19172 1 1 109 ASP O    O   9.938   1.204   5.419 1.00 . A A . 109 ASP O    1 1 
        8 19173 1 1 109 ASP OD1  O  13.465   2.962   3.081 1.00 . A A . 109 ASP OD1  1 1 
        8 19174 1 1 109 ASP OD2  O  12.037   2.910   1.429 1.00 . A A . 109 ASP OD2  1 1 
        8 19175 1 1 110 THR C    C  10.280   5.107   4.781 1.00 . A A . 110 THR C    1 1 
        8 19176 1 1 110 THR CA   C  10.362   3.899   5.687 1.00 . A A . 110 THR CA   1 1 
        8 19177 1 1 110 THR CB   C  10.763   4.312   7.123 1.00 . A A . 110 THR CB   1 1 
        8 19178 1 1 110 THR CG2  C  10.465   3.202   8.125 1.00 . A A . 110 THR CG2  1 1 
        8 19179 1 1 110 THR H    H  12.158   3.285   4.832 1.00 . A A . 110 THR H    1 1 
        8 19180 1 1 110 THR HA   H   9.384   3.438   5.718 1.00 . A A . 110 THR HA   1 1 
        8 19181 1 1 110 THR HB   H  10.194   5.191   7.386 1.00 . A A . 110 THR HB   1 1 
        8 19182 1 1 110 THR HG1  H  12.648   3.808   7.226 1.00 . A A . 110 THR HG1  1 1 
        8 19183 1 1 110 THR HG21 H  10.771   3.519   9.111 1.00 . A A . 110 THR HG21 1 1 
        8 19184 1 1 110 THR HG22 H  11.011   2.312   7.849 1.00 . A A . 110 THR HG22 1 1 
        8 19185 1 1 110 THR HG23 H   9.406   2.989   8.125 1.00 . A A . 110 THR HG23 1 1 
        8 19186 1 1 110 THR N    N  11.286   2.957   5.142 1.00 . A A . 110 THR N    1 1 
        8 19187 1 1 110 THR O    O  11.304   5.720   4.438 1.00 . A A . 110 THR O    1 1 
        8 19188 1 1 110 THR OG1  O  12.164   4.643   7.166 1.00 . A A . 110 THR OG1  1 1 
        8 19189 1 1 111 ALA C    C   7.879   7.491   4.038 1.00 . A A . 111 ALA C    1 1 
        8 19190 1 1 111 ALA CA   C   8.897   6.537   3.479 1.00 . A A . 111 ALA CA   1 1 
        8 19191 1 1 111 ALA CB   C   8.480   6.042   2.096 1.00 . A A . 111 ALA CB   1 1 
        8 19192 1 1 111 ALA H    H   8.306   4.949   4.699 1.00 . A A . 111 ALA H    1 1 
        8 19193 1 1 111 ALA HA   H   9.838   7.055   3.383 1.00 . A A . 111 ALA HA   1 1 
        8 19194 1 1 111 ALA HB1  H   7.535   5.525   2.165 1.00 . A A . 111 ALA HB1  1 1 
        8 19195 1 1 111 ALA HB2  H   9.230   5.365   1.714 1.00 . A A . 111 ALA HB2  1 1 
        8 19196 1 1 111 ALA HB3  H   8.379   6.881   1.422 1.00 . A A . 111 ALA HB3  1 1 
        8 19197 1 1 111 ALA N    N   9.093   5.438   4.375 1.00 . A A . 111 ALA N    1 1 
        8 19198 1 1 111 ALA O    O   7.212   7.200   5.054 1.00 . A A . 111 ALA O    1 1 
        8 19199 1 1 112 GLU C    C   5.997   9.920   2.596 1.00 . A A . 112 GLU C    1 1 
        8 19200 1 1 112 GLU CA   C   6.838   9.612   3.820 1.00 . A A . 112 GLU CA   1 1 
        8 19201 1 1 112 GLU CB   C   7.608  10.866   4.240 1.00 . A A . 112 GLU CB   1 1 
        8 19202 1 1 112 GLU CD   C   6.594  11.236   6.505 1.00 . A A . 112 GLU CD   1 1 
        8 19203 1 1 112 GLU CG   C   6.841  11.826   5.135 1.00 . A A . 112 GLU CG   1 1 
        8 19204 1 1 112 GLU H    H   8.320   8.795   2.625 1.00 . A A . 112 GLU H    1 1 
        8 19205 1 1 112 GLU HA   H   6.229   9.253   4.637 1.00 . A A . 112 GLU HA   1 1 
        8 19206 1 1 112 GLU HB2  H   8.499  10.563   4.769 1.00 . A A . 112 GLU HB2  1 1 
        8 19207 1 1 112 GLU HB3  H   7.899  11.395   3.345 1.00 . A A . 112 GLU HB3  1 1 
        8 19208 1 1 112 GLU HG2  H   7.420  12.730   5.253 1.00 . A A . 112 GLU HG2  1 1 
        8 19209 1 1 112 GLU HG3  H   5.886  12.072   4.692 1.00 . A A . 112 GLU HG3  1 1 
        8 19210 1 1 112 GLU N    N   7.765   8.614   3.415 1.00 . A A . 112 GLU N    1 1 
        8 19211 1 1 112 GLU O    O   6.546  10.026   1.486 1.00 . A A . 112 GLU O    1 1 
        8 19212 1 1 112 GLU OE1  O   7.540  11.172   7.307 1.00 . A A . 112 GLU OE1  1 1 
        8 19213 1 1 112 GLU OE2  O   5.464  10.821   6.800 1.00 . A A . 112 GLU OE2  1 1 
        8 19214 1 1 113 LEU C    C   4.060  11.763   1.251 1.00 . A A . 113 LEU C    1 1 
        8 19215 1 1 113 LEU CA   C   3.832  10.329   1.636 1.00 . A A . 113 LEU CA   1 1 
        8 19216 1 1 113 LEU CB   C   2.359  10.134   1.966 1.00 . A A . 113 LEU CB   1 1 
        8 19217 1 1 113 LEU CD1  C   1.585   8.932  -0.077 1.00 . A A . 113 LEU CD1  1 1 
        8 19218 1 1 113 LEU CD2  C  -0.037  10.274   1.224 1.00 . A A . 113 LEU CD2  1 1 
        8 19219 1 1 113 LEU CG   C   1.398  10.157   0.773 1.00 . A A . 113 LEU CG   1 1 
        8 19220 1 1 113 LEU H    H   4.321   9.840   3.649 1.00 . A A . 113 LEU H    1 1 
        8 19221 1 1 113 LEU HA   H   4.096   9.725   0.783 1.00 . A A . 113 LEU HA   1 1 
        8 19222 1 1 113 LEU HB2  H   2.220   9.215   2.513 1.00 . A A . 113 LEU HB2  1 1 
        8 19223 1 1 113 LEU HB3  H   2.105  10.976   2.588 1.00 . A A . 113 LEU HB3  1 1 
        8 19224 1 1 113 LEU HD11 H   0.890   8.957  -0.903 1.00 . A A . 113 LEU HD11 1 1 
        8 19225 1 1 113 LEU HD12 H   1.403   8.051   0.520 1.00 . A A . 113 LEU HD12 1 1 
        8 19226 1 1 113 LEU HD13 H   2.594   8.902  -0.460 1.00 . A A . 113 LEU HD13 1 1 
        8 19227 1 1 113 LEU HD21 H  -0.703  10.219   0.378 1.00 . A A . 113 LEU HD21 1 1 
        8 19228 1 1 113 LEU HD22 H  -0.198  11.209   1.745 1.00 . A A . 113 LEU HD22 1 1 
        8 19229 1 1 113 LEU HD23 H  -0.259   9.473   1.911 1.00 . A A . 113 LEU HD23 1 1 
        8 19230 1 1 113 LEU HG   H   1.634  11.012   0.158 1.00 . A A . 113 LEU HG   1 1 
        8 19231 1 1 113 LEU N    N   4.695  10.011   2.756 1.00 . A A . 113 LEU N    1 1 
        8 19232 1 1 113 LEU O    O   3.591  12.694   1.932 1.00 . A A . 113 LEU O    1 1 
        8 19233 1 1 114 THR C    C   3.903  13.726  -1.102 1.00 . A A . 114 THR C    1 1 
        8 19234 1 1 114 THR CA   C   5.090  13.239  -0.286 1.00 . A A . 114 THR CA   1 1 
        8 19235 1 1 114 THR CB   C   6.410  13.228  -1.139 1.00 . A A . 114 THR CB   1 1 
        8 19236 1 1 114 THR CG2  C   6.362  12.169  -2.228 1.00 . A A . 114 THR CG2  1 1 
        8 19237 1 1 114 THR H    H   5.161  11.155  -0.251 1.00 . A A . 114 THR H    1 1 
        8 19238 1 1 114 THR HA   H   5.229  13.894   0.561 1.00 . A A . 114 THR HA   1 1 
        8 19239 1 1 114 THR HB   H   7.225  12.997  -0.467 1.00 . A A . 114 THR HB   1 1 
        8 19240 1 1 114 THR HG1  H   6.999  15.108  -1.033 1.00 . A A . 114 THR HG1  1 1 
        8 19241 1 1 114 THR HG21 H   7.275  12.206  -2.803 1.00 . A A . 114 THR HG21 1 1 
        8 19242 1 1 114 THR HG22 H   5.524  12.363  -2.879 1.00 . A A . 114 THR HG22 1 1 
        8 19243 1 1 114 THR HG23 H   6.257  11.191  -1.784 1.00 . A A . 114 THR HG23 1 1 
        8 19244 1 1 114 THR N    N   4.801  11.945   0.208 1.00 . A A . 114 THR N    1 1 
        8 19245 1 1 114 THR O    O   3.093  12.915  -1.580 1.00 . A A . 114 THR O    1 1 
        8 19246 1 1 114 THR OG1  O   6.670  14.516  -1.725 1.00 . A A . 114 THR OG1  1 1 
        8 19247 1 1 115 GLU C    C   2.797  15.188  -3.473 1.00 . A A . 115 GLU C    1 1 
        8 19248 1 1 115 GLU CA   C   2.723  15.640  -2.026 1.00 . A A . 115 GLU CA   1 1 
        8 19249 1 1 115 GLU CB   C   2.842  17.144  -1.929 1.00 . A A . 115 GLU CB   1 1 
        8 19250 1 1 115 GLU CD   C   3.067  19.100  -0.388 1.00 . A A . 115 GLU CD   1 1 
        8 19251 1 1 115 GLU CG   C   2.801  17.639  -0.501 1.00 . A A . 115 GLU CG   1 1 
        8 19252 1 1 115 GLU H    H   4.469  15.616  -0.856 1.00 . A A . 115 GLU H    1 1 
        8 19253 1 1 115 GLU HA   H   1.785  15.326  -1.592 1.00 . A A . 115 GLU HA   1 1 
        8 19254 1 1 115 GLU HB2  H   3.773  17.454  -2.378 1.00 . A A . 115 GLU HB2  1 1 
        8 19255 1 1 115 GLU HB3  H   2.023  17.596  -2.467 1.00 . A A . 115 GLU HB3  1 1 
        8 19256 1 1 115 GLU HG2  H   1.821  17.438  -0.093 1.00 . A A . 115 GLU HG2  1 1 
        8 19257 1 1 115 GLU HG3  H   3.545  17.104   0.071 1.00 . A A . 115 GLU HG3  1 1 
        8 19258 1 1 115 GLU N    N   3.798  15.026  -1.264 1.00 . A A . 115 GLU N    1 1 
        8 19259 1 1 115 GLU O    O   1.814  15.208  -4.202 1.00 . A A . 115 GLU O    1 1 
        8 19260 1 1 115 GLU OE1  O   4.242  19.490  -0.268 1.00 . A A . 115 GLU OE1  1 1 
        8 19261 1 1 115 GLU OE2  O   2.110  19.885  -0.400 1.00 . A A . 115 GLU OE2  1 1 
        8 19262 1 1 116 GLU C    C   3.536  12.907  -5.356 1.00 . A A . 116 GLU C    1 1 
        8 19263 1 1 116 GLU CA   C   4.234  14.281  -5.179 1.00 . A A . 116 GLU CA   1 1 
        8 19264 1 1 116 GLU CB   C   5.739  14.114  -5.351 1.00 . A A . 116 GLU CB   1 1 
        8 19265 1 1 116 GLU CD   C   5.975  15.338  -7.500 1.00 . A A . 116 GLU CD   1 1 
        8 19266 1 1 116 GLU CG   C   6.197  14.032  -6.782 1.00 . A A . 116 GLU CG   1 1 
        8 19267 1 1 116 GLU H    H   4.716  14.820  -3.215 1.00 . A A . 116 GLU H    1 1 
        8 19268 1 1 116 GLU HA   H   3.868  14.988  -5.906 1.00 . A A . 116 GLU HA   1 1 
        8 19269 1 1 116 GLU HB2  H   6.230  14.956  -4.886 1.00 . A A . 116 GLU HB2  1 1 
        8 19270 1 1 116 GLU HB3  H   6.047  13.213  -4.842 1.00 . A A . 116 GLU HB3  1 1 
        8 19271 1 1 116 GLU HG2  H   7.250  13.790  -6.798 1.00 . A A . 116 GLU HG2  1 1 
        8 19272 1 1 116 GLU HG3  H   5.634  13.257  -7.278 1.00 . A A . 116 GLU HG3  1 1 
        8 19273 1 1 116 GLU N    N   3.980  14.772  -3.863 1.00 . A A . 116 GLU N    1 1 
        8 19274 1 1 116 GLU O    O   3.019  12.589  -6.430 1.00 . A A . 116 GLU O    1 1 
        8 19275 1 1 116 GLU OE1  O   6.863  16.212  -7.452 1.00 . A A . 116 GLU OE1  1 1 
        8 19276 1 1 116 GLU OE2  O   4.922  15.536  -8.110 1.00 . A A . 116 GLU OE2  1 1 
        8 19277 1 1 117 ASN C    C   1.405  10.882  -4.432 1.00 . A A . 117 ASN C    1 1 
        8 19278 1 1 117 ASN CA   C   2.912  10.759  -4.320 1.00 . A A . 117 ASN CA   1 1 
        8 19279 1 1 117 ASN CB   C   3.235   9.922  -3.067 1.00 . A A . 117 ASN CB   1 1 
        8 19280 1 1 117 ASN CG   C   3.231   8.409  -3.364 1.00 . A A . 117 ASN CG   1 1 
        8 19281 1 1 117 ASN H    H   3.859  12.435  -3.416 1.00 . A A . 117 ASN H    1 1 
        8 19282 1 1 117 ASN HA   H   3.292  10.264  -5.200 1.00 . A A . 117 ASN HA   1 1 
        8 19283 1 1 117 ASN HB2  H   4.142  10.218  -2.561 1.00 . A A . 117 ASN HB2  1 1 
        8 19284 1 1 117 ASN HB3  H   2.427  10.101  -2.373 1.00 . A A . 117 ASN HB3  1 1 
        8 19285 1 1 117 ASN HD21 H   4.049   8.726  -5.138 1.00 . A A . 117 ASN HD21 1 1 
        8 19286 1 1 117 ASN HD22 H   3.786   7.085  -4.732 1.00 . A A . 117 ASN HD22 1 1 
        8 19287 1 1 117 ASN N    N   3.501  12.109  -4.269 1.00 . A A . 117 ASN N    1 1 
        8 19288 1 1 117 ASN ND2  N   3.719   8.038  -4.520 1.00 . A A . 117 ASN ND2  1 1 
        8 19289 1 1 117 ASN O    O   0.752  10.068  -5.075 1.00 . A A . 117 ASN O    1 1 
        8 19290 1 1 117 ASN OD1  O   2.845   7.589  -2.543 1.00 . A A . 117 ASN OD1  1 1 
        8 19291 1 1 118 LEU C    C  -1.106  12.440  -5.252 1.00 . A A . 118 LEU C    1 1 
        8 19292 1 1 118 LEU CA   C  -0.583  12.270  -3.827 1.00 . A A . 118 LEU CA   1 1 
        8 19293 1 1 118 LEU CB   C  -0.850  13.577  -3.064 1.00 . A A . 118 LEU CB   1 1 
        8 19294 1 1 118 LEU CD1  C  -0.813  14.974  -1.006 1.00 . A A . 118 LEU CD1  1 1 
        8 19295 1 1 118 LEU CD2  C  -1.398  12.576  -0.856 1.00 . A A . 118 LEU CD2  1 1 
        8 19296 1 1 118 LEU CG   C  -0.544  13.594  -1.572 1.00 . A A . 118 LEU CG   1 1 
        8 19297 1 1 118 LEU H    H   1.484  12.508  -3.290 1.00 . A A . 118 LEU H    1 1 
        8 19298 1 1 118 LEU HA   H  -1.122  11.471  -3.342 1.00 . A A . 118 LEU HA   1 1 
        8 19299 1 1 118 LEU HB2  H  -0.256  14.352  -3.525 1.00 . A A . 118 LEU HB2  1 1 
        8 19300 1 1 118 LEU HB3  H  -1.890  13.831  -3.199 1.00 . A A . 118 LEU HB3  1 1 
        8 19301 1 1 118 LEU HD11 H  -0.197  15.705  -1.507 1.00 . A A . 118 LEU HD11 1 1 
        8 19302 1 1 118 LEU HD12 H  -0.597  14.984   0.052 1.00 . A A . 118 LEU HD12 1 1 
        8 19303 1 1 118 LEU HD13 H  -1.852  15.214  -1.168 1.00 . A A . 118 LEU HD13 1 1 
        8 19304 1 1 118 LEU HD21 H  -1.180  12.603   0.201 1.00 . A A . 118 LEU HD21 1 1 
        8 19305 1 1 118 LEU HD22 H  -1.191  11.589  -1.242 1.00 . A A . 118 LEU HD22 1 1 
        8 19306 1 1 118 LEU HD23 H  -2.441  12.812  -1.013 1.00 . A A . 118 LEU HD23 1 1 
        8 19307 1 1 118 LEU HG   H   0.495  13.349  -1.408 1.00 . A A . 118 LEU HG   1 1 
        8 19308 1 1 118 LEU N    N   0.869  11.944  -3.808 1.00 . A A . 118 LEU N    1 1 
        8 19309 1 1 118 LEU O    O  -2.301  12.282  -5.510 1.00 . A A . 118 LEU O    1 1 
        8 19310 1 1 119 LYS C    C  -0.550  11.642  -8.292 1.00 . A A . 119 LYS C    1 1 
        8 19311 1 1 119 LYS CA   C  -0.532  12.969  -7.559 1.00 . A A . 119 LYS CA   1 1 
        8 19312 1 1 119 LYS CB   C   0.516  13.872  -8.195 1.00 . A A . 119 LYS CB   1 1 
        8 19313 1 1 119 LYS CD   C   1.804  15.986  -8.148 1.00 . A A . 119 LYS CD   1 1 
        8 19314 1 1 119 LYS CE   C   2.105  17.256  -7.391 1.00 . A A . 119 LYS CE   1 1 
        8 19315 1 1 119 LYS CG   C   0.718  15.189  -7.484 1.00 . A A . 119 LYS CG   1 1 
        8 19316 1 1 119 LYS H    H   0.717  12.831  -5.852 1.00 . A A . 119 LYS H    1 1 
        8 19317 1 1 119 LYS HA   H  -1.499  13.444  -7.629 1.00 . A A . 119 LYS HA   1 1 
        8 19318 1 1 119 LYS HB2  H   1.461  13.349  -8.201 1.00 . A A . 119 LYS HB2  1 1 
        8 19319 1 1 119 LYS HB3  H   0.225  14.078  -9.215 1.00 . A A . 119 LYS HB3  1 1 
        8 19320 1 1 119 LYS HD2  H   2.705  15.390  -8.190 1.00 . A A . 119 LYS HD2  1 1 
        8 19321 1 1 119 LYS HD3  H   1.495  16.238  -9.151 1.00 . A A . 119 LYS HD3  1 1 
        8 19322 1 1 119 LYS HE2  H   1.219  17.874  -7.372 1.00 . A A . 119 LYS HE2  1 1 
        8 19323 1 1 119 LYS HE3  H   2.389  17.001  -6.381 1.00 . A A . 119 LYS HE3  1 1 
        8 19324 1 1 119 LYS HG2  H  -0.201  15.757  -7.509 1.00 . A A . 119 LYS HG2  1 1 
        8 19325 1 1 119 LYS HG3  H   1.000  14.995  -6.459 1.00 . A A . 119 LYS HG3  1 1 
        8 19326 1 1 119 LYS HZ1  H   2.952  18.347  -8.973 1.00 . A A . 119 LYS HZ1  1 1 
        8 19327 1 1 119 LYS HZ2  H   4.038  17.382  -8.100 1.00 . A A . 119 LYS HZ2  1 1 
        8 19328 1 1 119 LYS HZ3  H   3.489  18.798  -7.427 1.00 . A A . 119 LYS HZ3  1 1 
        8 19329 1 1 119 LYS N    N  -0.208  12.751  -6.157 1.00 . A A . 119 LYS N    1 1 
        8 19330 1 1 119 LYS NZ   N   3.202  17.998  -8.027 1.00 . A A . 119 LYS NZ   1 1 
        8 19331 1 1 119 LYS O    O  -1.022  11.543  -9.418 1.00 . A A . 119 LYS O    1 1 
        8 19332 1 1 120 GLY C    C   1.356   8.974  -8.779 1.00 . A A . 120 GLY C    1 1 
        8 19333 1 1 120 GLY CA   C   0.009   9.315  -8.221 1.00 . A A . 120 GLY CA   1 1 
        8 19334 1 1 120 GLY H    H   0.303  10.746  -6.723 1.00 . A A . 120 GLY H    1 1 
        8 19335 1 1 120 GLY HA2  H  -0.248   8.585  -7.467 1.00 . A A . 120 GLY HA2  1 1 
        8 19336 1 1 120 GLY HA3  H  -0.720   9.265  -9.015 1.00 . A A . 120 GLY HA3  1 1 
        8 19337 1 1 120 GLY N    N  -0.035  10.621  -7.638 1.00 . A A . 120 GLY N    1 1 
        8 19338 1 1 120 GLY O    O   1.535   7.901  -9.334 1.00 . A A . 120 GLY O    1 1 
        8 19339 1 1 121 LYS C    C   4.367   8.588  -8.306 1.00 . A A . 121 LYS C    1 1 
        8 19340 1 1 121 LYS CA   C   3.633   9.620  -9.151 1.00 . A A . 121 LYS CA   1 1 
        8 19341 1 1 121 LYS CB   C   4.450  10.908  -9.226 1.00 . A A . 121 LYS CB   1 1 
        8 19342 1 1 121 LYS CD   C   4.783  13.197 -10.128 1.00 . A A . 121 LYS CD   1 1 
        8 19343 1 1 121 LYS CE   C   4.271  14.322 -11.004 1.00 . A A . 121 LYS CE   1 1 
        8 19344 1 1 121 LYS CG   C   3.894  11.973 -10.157 1.00 . A A . 121 LYS CG   1 1 
        8 19345 1 1 121 LYS H    H   2.126  10.683  -8.123 1.00 . A A . 121 LYS H    1 1 
        8 19346 1 1 121 LYS HA   H   3.492   9.235 -10.150 1.00 . A A . 121 LYS HA   1 1 
        8 19347 1 1 121 LYS HB2  H   4.510  11.334  -8.235 1.00 . A A . 121 LYS HB2  1 1 
        8 19348 1 1 121 LYS HB3  H   5.449  10.661  -9.555 1.00 . A A . 121 LYS HB3  1 1 
        8 19349 1 1 121 LYS HD2  H   4.832  13.565  -9.114 1.00 . A A . 121 LYS HD2  1 1 
        8 19350 1 1 121 LYS HD3  H   5.772  12.916 -10.456 1.00 . A A . 121 LYS HD3  1 1 
        8 19351 1 1 121 LYS HE2  H   4.297  14.007 -12.036 1.00 . A A . 121 LYS HE2  1 1 
        8 19352 1 1 121 LYS HE3  H   3.256  14.555 -10.717 1.00 . A A . 121 LYS HE3  1 1 
        8 19353 1 1 121 LYS HG2  H   3.858  11.583 -11.164 1.00 . A A . 121 LYS HG2  1 1 
        8 19354 1 1 121 LYS HG3  H   2.901  12.249  -9.833 1.00 . A A . 121 LYS HG3  1 1 
        8 19355 1 1 121 LYS HZ1  H   5.075  15.820  -9.836 1.00 . A A . 121 LYS HZ1  1 1 
        8 19356 1 1 121 LYS HZ2  H   4.764  16.344 -11.405 1.00 . A A . 121 LYS HZ2  1 1 
        8 19357 1 1 121 LYS HZ3  H   6.110  15.373 -11.068 1.00 . A A . 121 LYS HZ3  1 1 
        8 19358 1 1 121 LYS N    N   2.311   9.859  -8.618 1.00 . A A . 121 LYS N    1 1 
        8 19359 1 1 121 LYS NZ   N   5.110  15.540 -10.842 1.00 . A A . 121 LYS NZ   1 1 
        8 19360 1 1 121 LYS O    O   4.518   8.766  -7.088 1.00 . A A . 121 LYS O    1 1 
        8 19361 1 1 122 PRO C    C   6.816   6.900  -7.608 1.00 . A A . 122 PRO C    1 1 
        8 19362 1 1 122 PRO CA   C   5.526   6.408  -8.265 1.00 . A A . 122 PRO CA   1 1 
        8 19363 1 1 122 PRO CB   C   5.847   5.408  -9.395 1.00 . A A . 122 PRO CB   1 1 
        8 19364 1 1 122 PRO CD   C   4.634   7.205 -10.382 1.00 . A A . 122 PRO CD   1 1 
        8 19365 1 1 122 PRO CG   C   5.664   6.164 -10.660 1.00 . A A . 122 PRO CG   1 1 
        8 19366 1 1 122 PRO HA   H   4.921   5.916  -7.514 1.00 . A A . 122 PRO HA   1 1 
        8 19367 1 1 122 PRO HB2  H   6.862   5.058  -9.292 1.00 . A A . 122 PRO HB2  1 1 
        8 19368 1 1 122 PRO HB3  H   5.167   4.570  -9.340 1.00 . A A . 122 PRO HB3  1 1 
        8 19369 1 1 122 PRO HD2  H   4.846   8.082 -10.975 1.00 . A A . 122 PRO HD2  1 1 
        8 19370 1 1 122 PRO HD3  H   3.642   6.832 -10.588 1.00 . A A . 122 PRO HD3  1 1 
        8 19371 1 1 122 PRO HG2  H   6.596   6.630 -10.940 1.00 . A A . 122 PRO HG2  1 1 
        8 19372 1 1 122 PRO HG3  H   5.326   5.500 -11.444 1.00 . A A . 122 PRO HG3  1 1 
        8 19373 1 1 122 PRO N    N   4.810   7.483  -8.941 1.00 . A A . 122 PRO N    1 1 
        8 19374 1 1 122 PRO O    O   7.782   7.302  -8.291 1.00 . A A . 122 PRO O    1 1 
        8 19375 1 1 123 VAL C    C   8.909   6.124  -5.441 1.00 . A A . 123 VAL C    1 1 
        8 19376 1 1 123 VAL CA   C   7.985   7.302  -5.540 1.00 . A A . 123 VAL CA   1 1 
        8 19377 1 1 123 VAL CB   C   7.627   7.805  -4.108 1.00 . A A . 123 VAL CB   1 1 
        8 19378 1 1 123 VAL CG1  C   8.879   8.163  -3.320 1.00 . A A . 123 VAL CG1  1 1 
        8 19379 1 1 123 VAL CG2  C   6.726   9.009  -4.178 1.00 . A A . 123 VAL CG2  1 1 
        8 19380 1 1 123 VAL H    H   6.000   6.604  -5.843 1.00 . A A . 123 VAL H    1 1 
        8 19381 1 1 123 VAL HA   H   8.472   8.096  -6.086 1.00 . A A . 123 VAL HA   1 1 
        8 19382 1 1 123 VAL HB   H   7.104   7.017  -3.586 1.00 . A A . 123 VAL HB   1 1 
        8 19383 1 1 123 VAL HG11 H   8.582   8.516  -2.343 1.00 . A A . 123 VAL HG11 1 1 
        8 19384 1 1 123 VAL HG12 H   9.411   8.948  -3.838 1.00 . A A . 123 VAL HG12 1 1 
        8 19385 1 1 123 VAL HG13 H   9.510   7.293  -3.218 1.00 . A A . 123 VAL HG13 1 1 
        8 19386 1 1 123 VAL HG21 H   5.816   8.749  -4.696 1.00 . A A . 123 VAL HG21 1 1 
        8 19387 1 1 123 VAL HG22 H   7.226   9.811  -4.699 1.00 . A A . 123 VAL HG22 1 1 
        8 19388 1 1 123 VAL HG23 H   6.492   9.321  -3.169 1.00 . A A . 123 VAL HG23 1 1 
        8 19389 1 1 123 VAL N    N   6.819   6.902  -6.297 1.00 . A A . 123 VAL N    1 1 
        8 19390 1 1 123 VAL O    O   8.489   5.039  -5.019 1.00 . A A . 123 VAL O    1 1 
        8 19391 1 1 124 VAL C    C  11.592   5.056  -4.391 1.00 . A A . 124 VAL C    1 1 
        8 19392 1 1 124 VAL CA   C  11.096   5.240  -5.811 1.00 . A A . 124 VAL CA   1 1 
        8 19393 1 1 124 VAL CB   C  12.292   5.478  -6.773 1.00 . A A . 124 VAL CB   1 1 
        8 19394 1 1 124 VAL CG1  C  13.278   4.311  -6.723 1.00 . A A . 124 VAL CG1  1 1 
        8 19395 1 1 124 VAL CG2  C  11.798   5.686  -8.193 1.00 . A A . 124 VAL CG2  1 1 
        8 19396 1 1 124 VAL H    H  10.397   7.185  -6.205 1.00 . A A . 124 VAL H    1 1 
        8 19397 1 1 124 VAL HA   H  10.586   4.336  -6.111 1.00 . A A . 124 VAL HA   1 1 
        8 19398 1 1 124 VAL HB   H  12.806   6.372  -6.454 1.00 . A A . 124 VAL HB   1 1 
        8 19399 1 1 124 VAL HG11 H  13.662   4.203  -5.719 1.00 . A A . 124 VAL HG11 1 1 
        8 19400 1 1 124 VAL HG12 H  14.094   4.492  -7.406 1.00 . A A . 124 VAL HG12 1 1 
        8 19401 1 1 124 VAL HG13 H  12.769   3.403  -7.009 1.00 . A A . 124 VAL HG13 1 1 
        8 19402 1 1 124 VAL HG21 H  11.252   4.812  -8.513 1.00 . A A . 124 VAL HG21 1 1 
        8 19403 1 1 124 VAL HG22 H  12.642   5.845  -8.848 1.00 . A A . 124 VAL HG22 1 1 
        8 19404 1 1 124 VAL HG23 H  11.147   6.548  -8.225 1.00 . A A . 124 VAL HG23 1 1 
        8 19405 1 1 124 VAL N    N  10.135   6.305  -5.860 1.00 . A A . 124 VAL N    1 1 
        8 19406 1 1 124 VAL O    O  12.400   5.849  -3.885 1.00 . A A . 124 VAL O    1 1 
        8 19407 1 1 125 LEU C    C  12.749   2.900  -2.440 1.00 . A A . 125 LEU C    1 1 
        8 19408 1 1 125 LEU CA   C  11.451   3.682  -2.417 1.00 . A A . 125 LEU CA   1 1 
        8 19409 1 1 125 LEU CB   C  10.304   2.918  -1.688 1.00 . A A . 125 LEU CB   1 1 
        8 19410 1 1 125 LEU CD1  C  10.396   0.742  -3.028 1.00 . A A . 125 LEU CD1  1 1 
        8 19411 1 1 125 LEU CD2  C   8.431   1.217  -1.644 1.00 . A A . 125 LEU CD2  1 1 
        8 19412 1 1 125 LEU CG   C   9.517   1.831  -2.492 1.00 . A A . 125 LEU CG   1 1 
        8 19413 1 1 125 LEU H    H  10.371   3.528  -4.204 1.00 . A A . 125 LEU H    1 1 
        8 19414 1 1 125 LEU HA   H  11.638   4.604  -1.886 1.00 . A A . 125 LEU HA   1 1 
        8 19415 1 1 125 LEU HB2  H  10.735   2.433  -0.825 1.00 . A A . 125 LEU HB2  1 1 
        8 19416 1 1 125 LEU HB3  H   9.594   3.650  -1.332 1.00 . A A . 125 LEU HB3  1 1 
        8 19417 1 1 125 LEU HD11 H  10.898   0.244  -2.212 1.00 . A A . 125 LEU HD11 1 1 
        8 19418 1 1 125 LEU HD12 H  11.105   1.182  -3.713 1.00 . A A . 125 LEU HD12 1 1 
        8 19419 1 1 125 LEU HD13 H   9.750   0.048  -3.545 1.00 . A A . 125 LEU HD13 1 1 
        8 19420 1 1 125 LEU HD21 H   7.919   0.482  -2.247 1.00 . A A . 125 LEU HD21 1 1 
        8 19421 1 1 125 LEU HD22 H   7.733   1.977  -1.327 1.00 . A A . 125 LEU HD22 1 1 
        8 19422 1 1 125 LEU HD23 H   8.874   0.738  -0.784 1.00 . A A . 125 LEU HD23 1 1 
        8 19423 1 1 125 LEU HG   H   9.037   2.295  -3.340 1.00 . A A . 125 LEU HG   1 1 
        8 19424 1 1 125 LEU N    N  11.059   4.052  -3.749 1.00 . A A . 125 LEU N    1 1 
        8 19425 1 1 125 LEU O    O  13.248   2.536  -3.519 1.00 . A A . 125 LEU O    1 1 
        8 19426 1 1 126 LYS C    C  14.249   0.429  -1.182 1.00 . A A . 126 LYS C    1 1 
        8 19427 1 1 126 LYS CA   C  14.522   1.904  -1.242 1.00 . A A . 126 LYS CA   1 1 
        8 19428 1 1 126 LYS CB   C  15.436   2.404  -0.124 1.00 . A A . 126 LYS CB   1 1 
        8 19429 1 1 126 LYS CD   C  16.767   4.369   0.785 1.00 . A A . 126 LYS CD   1 1 
        8 19430 1 1 126 LYS CE   C  15.981   4.476   2.075 1.00 . A A . 126 LYS CE   1 1 
        8 19431 1 1 126 LYS CG   C  15.906   3.845  -0.352 1.00 . A A . 126 LYS CG   1 1 
        8 19432 1 1 126 LYS H    H  12.852   2.877  -0.449 1.00 . A A . 126 LYS H    1 1 
        8 19433 1 1 126 LYS HA   H  15.003   2.090  -2.193 1.00 . A A . 126 LYS HA   1 1 
        8 19434 1 1 126 LYS HB2  H  14.888   2.355   0.805 1.00 . A A . 126 LYS HB2  1 1 
        8 19435 1 1 126 LYS HB3  H  16.305   1.765  -0.062 1.00 . A A . 126 LYS HB3  1 1 
        8 19436 1 1 126 LYS HD2  H  17.593   3.692   0.940 1.00 . A A . 126 LYS HD2  1 1 
        8 19437 1 1 126 LYS HD3  H  17.145   5.345   0.519 1.00 . A A . 126 LYS HD3  1 1 
        8 19438 1 1 126 LYS HE2  H  15.154   5.153   1.921 1.00 . A A . 126 LYS HE2  1 1 
        8 19439 1 1 126 LYS HE3  H  15.600   3.500   2.335 1.00 . A A . 126 LYS HE3  1 1 
        8 19440 1 1 126 LYS HG2  H  16.483   3.880  -1.264 1.00 . A A . 126 LYS HG2  1 1 
        8 19441 1 1 126 LYS HG3  H  15.035   4.476  -0.461 1.00 . A A . 126 LYS HG3  1 1 
        8 19442 1 1 126 LYS HZ1  H  17.187   5.930   2.998 1.00 . A A . 126 LYS HZ1  1 1 
        8 19443 1 1 126 LYS HZ2  H  17.584   4.333   3.396 1.00 . A A . 126 LYS HZ2  1 1 
        8 19444 1 1 126 LYS HZ3  H  16.217   5.041   4.047 1.00 . A A . 126 LYS HZ3  1 1 
        8 19445 1 1 126 LYS N    N  13.296   2.625  -1.293 1.00 . A A . 126 LYS N    1 1 
        8 19446 1 1 126 LYS NZ   N  16.802   4.983   3.188 1.00 . A A . 126 LYS NZ   1 1 
        8 19447 1 1 126 LYS O    O  14.185  -0.185  -0.113 1.00 . A A . 126 LYS O    1 1 
        8 19448 1 1 127 TYR C    C  14.833  -2.500  -2.354 1.00 . A A . 127 TYR C    1 1 
        8 19449 1 1 127 TYR CA   C  13.676  -1.520  -2.539 1.00 . A A . 127 TYR CA   1 1 
        8 19450 1 1 127 TYR CB   C  12.996  -1.718  -3.895 1.00 . A A . 127 TYR CB   1 1 
        8 19451 1 1 127 TYR CD1  C  14.718  -2.048  -5.707 1.00 . A A . 127 TYR CD1  1 1 
        8 19452 1 1 127 TYR CD2  C  13.533   0.007  -5.632 1.00 . A A . 127 TYR CD2  1 1 
        8 19453 1 1 127 TYR CE1  C  15.402  -1.617  -6.814 1.00 . A A . 127 TYR CE1  1 1 
        8 19454 1 1 127 TYR CE2  C  14.208   0.444  -6.738 1.00 . A A . 127 TYR CE2  1 1 
        8 19455 1 1 127 TYR CG   C  13.773  -1.240  -5.095 1.00 . A A . 127 TYR CG   1 1 
        8 19456 1 1 127 TYR CZ   C  15.147  -0.372  -7.329 1.00 . A A . 127 TYR CZ   1 1 
        8 19457 1 1 127 TYR H    H  14.138   0.455  -3.140 1.00 . A A . 127 TYR H    1 1 
        8 19458 1 1 127 TYR HA   H  12.933  -1.705  -1.782 1.00 . A A . 127 TYR HA   1 1 
        8 19459 1 1 127 TYR HB2  H  12.825  -2.773  -4.046 1.00 . A A . 127 TYR HB2  1 1 
        8 19460 1 1 127 TYR HB3  H  12.044  -1.210  -3.889 1.00 . A A . 127 TYR HB3  1 1 
        8 19461 1 1 127 TYR HD1  H  14.919  -3.027  -5.298 1.00 . A A . 127 TYR HD1  1 1 
        8 19462 1 1 127 TYR HD2  H  12.801   0.647  -5.165 1.00 . A A . 127 TYR HD2  1 1 
        8 19463 1 1 127 TYR HE1  H  16.135  -2.257  -7.277 1.00 . A A . 127 TYR HE1  1 1 
        8 19464 1 1 127 TYR HE2  H  13.981   1.424  -7.129 1.00 . A A . 127 TYR HE2  1 1 
        8 19465 1 1 127 TYR HH   H  16.153   0.951  -8.232 1.00 . A A . 127 TYR HH   1 1 
        8 19466 1 1 127 TYR N    N  14.048  -0.129  -2.356 1.00 . A A . 127 TYR N    1 1 
        8 19467 1 1 127 TYR O    O  14.781  -3.638  -2.831 1.00 . A A . 127 TYR O    1 1 
        8 19468 1 1 127 TYR OH   O  15.834   0.063  -8.444 1.00 . A A . 127 TYR OH   1 1 
        8 19469 1 1 128 VAL C    C  16.598  -4.208  -0.536 1.00 . A A . 128 VAL C    1 1 
        8 19470 1 1 128 VAL CA   C  16.979  -2.910  -1.331 1.00 . A A . 128 VAL CA   1 1 
        8 19471 1 1 128 VAL CB   C  18.110  -2.069  -0.648 1.00 . A A . 128 VAL CB   1 1 
        8 19472 1 1 128 VAL CG1  C  17.643  -1.418   0.636 1.00 . A A . 128 VAL CG1  1 1 
        8 19473 1 1 128 VAL CG2  C  19.371  -2.885  -0.426 1.00 . A A . 128 VAL CG2  1 1 
        8 19474 1 1 128 VAL H    H  15.752  -1.192  -1.217 1.00 . A A . 128 VAL H    1 1 
        8 19475 1 1 128 VAL HA   H  17.329  -3.239  -2.298 1.00 . A A . 128 VAL HA   1 1 
        8 19476 1 1 128 VAL HB   H  18.347  -1.266  -1.331 1.00 . A A . 128 VAL HB   1 1 
        8 19477 1 1 128 VAL HG11 H  18.445  -0.830   1.055 1.00 . A A . 128 VAL HG11 1 1 
        8 19478 1 1 128 VAL HG12 H  17.354  -2.178   1.342 1.00 . A A . 128 VAL HG12 1 1 
        8 19479 1 1 128 VAL HG13 H  16.799  -0.775   0.431 1.00 . A A . 128 VAL HG13 1 1 
        8 19480 1 1 128 VAL HG21 H  19.138  -3.752   0.173 1.00 . A A . 128 VAL HG21 1 1 
        8 19481 1 1 128 VAL HG22 H  20.113  -2.280   0.074 1.00 . A A . 128 VAL HG22 1 1 
        8 19482 1 1 128 VAL HG23 H  19.755  -3.201  -1.384 1.00 . A A . 128 VAL HG23 1 1 
        8 19483 1 1 128 VAL N    N  15.819  -2.091  -1.604 1.00 . A A . 128 VAL N    1 1 
        8 19484 1 1 128 VAL O    O  17.273  -5.229  -0.633 1.00 . A A . 128 VAL O    1 1 
        8 19485 1 1 129 LYS C    C  13.923  -6.069   0.022 1.00 . A A . 129 LYS C    1 1 
        8 19486 1 1 129 LYS CA   C  14.968  -5.373   0.895 1.00 . A A . 129 LYS CA   1 1 
        8 19487 1 1 129 LYS CB   C  14.305  -5.065   2.266 1.00 . A A . 129 LYS CB   1 1 
        8 19488 1 1 129 LYS CD   C  15.983  -3.411   3.215 1.00 . A A . 129 LYS CD   1 1 
        8 19489 1 1 129 LYS CE   C  16.815  -3.054   4.435 1.00 . A A . 129 LYS CE   1 1 
        8 19490 1 1 129 LYS CG   C  15.227  -4.695   3.432 1.00 . A A . 129 LYS CG   1 1 
        8 19491 1 1 129 LYS H    H  15.029  -3.298   0.315 1.00 . A A . 129 LYS H    1 1 
        8 19492 1 1 129 LYS HA   H  15.804  -6.040   1.045 1.00 . A A . 129 LYS HA   1 1 
        8 19493 1 1 129 LYS HB2  H  13.626  -4.238   2.130 1.00 . A A . 129 LYS HB2  1 1 
        8 19494 1 1 129 LYS HB3  H  13.725  -5.930   2.552 1.00 . A A . 129 LYS HB3  1 1 
        8 19495 1 1 129 LYS HD2  H  16.643  -3.581   2.379 1.00 . A A . 129 LYS HD2  1 1 
        8 19496 1 1 129 LYS HD3  H  15.290  -2.613   2.992 1.00 . A A . 129 LYS HD3  1 1 
        8 19497 1 1 129 LYS HE2  H  16.158  -2.984   5.289 1.00 . A A . 129 LYS HE2  1 1 
        8 19498 1 1 129 LYS HE3  H  17.535  -3.842   4.596 1.00 . A A . 129 LYS HE3  1 1 
        8 19499 1 1 129 LYS HG2  H  14.608  -4.573   4.307 1.00 . A A . 129 LYS HG2  1 1 
        8 19500 1 1 129 LYS HG3  H  15.924  -5.504   3.596 1.00 . A A . 129 LYS HG3  1 1 
        8 19501 1 1 129 LYS HZ1  H  18.106  -1.572   5.106 1.00 . A A . 129 LYS HZ1  1 1 
        8 19502 1 1 129 LYS HZ2  H  16.846  -0.984   4.157 1.00 . A A . 129 LYS HZ2  1 1 
        8 19503 1 1 129 LYS HZ3  H  18.140  -1.786   3.436 1.00 . A A . 129 LYS HZ3  1 1 
        8 19504 1 1 129 LYS N    N  15.489  -4.159   0.215 1.00 . A A . 129 LYS N    1 1 
        8 19505 1 1 129 LYS NZ   N  17.522  -1.769   4.270 1.00 . A A . 129 LYS NZ   1 1 
        8 19506 1 1 129 LYS O    O  13.666  -7.260   0.159 1.00 . A A . 129 LYS O    1 1 
        8 19507 1 1 130 PHE C    C  12.658  -6.442  -3.009 1.00 . A A . 130 PHE C    1 1 
        8 19508 1 1 130 PHE CA   C  12.235  -5.751  -1.707 1.00 . A A . 130 PHE CA   1 1 
        8 19509 1 1 130 PHE CB   C  11.388  -4.526  -2.039 1.00 . A A . 130 PHE CB   1 1 
        8 19510 1 1 130 PHE CD1  C  11.531  -2.906  -0.105 1.00 . A A . 130 PHE CD1  1 1 
        8 19511 1 1 130 PHE CD2  C   9.469  -4.026  -0.510 1.00 . A A . 130 PHE CD2  1 1 
        8 19512 1 1 130 PHE CE1  C  10.968  -2.239   0.948 1.00 . A A . 130 PHE CE1  1 1 
        8 19513 1 1 130 PHE CE2  C   8.905  -3.360   0.552 1.00 . A A . 130 PHE CE2  1 1 
        8 19514 1 1 130 PHE CG   C  10.788  -3.814  -0.853 1.00 . A A . 130 PHE CG   1 1 
        8 19515 1 1 130 PHE CZ   C   9.655  -2.465   1.276 1.00 . A A . 130 PHE CZ   1 1 
        8 19516 1 1 130 PHE H    H  13.775  -4.447  -1.067 1.00 . A A . 130 PHE H    1 1 
        8 19517 1 1 130 PHE HA   H  11.629  -6.427  -1.123 1.00 . A A . 130 PHE HA   1 1 
        8 19518 1 1 130 PHE HB2  H  12.006  -3.812  -2.559 1.00 . A A . 130 PHE HB2  1 1 
        8 19519 1 1 130 PHE HB3  H  10.583  -4.836  -2.689 1.00 . A A . 130 PHE HB3  1 1 
        8 19520 1 1 130 PHE HD1  H  12.567  -2.719  -0.338 1.00 . A A . 130 PHE HD1  1 1 
        8 19521 1 1 130 PHE HD2  H   8.878  -4.729  -1.078 1.00 . A A . 130 PHE HD2  1 1 
        8 19522 1 1 130 PHE HE1  H  11.558  -1.537   1.519 1.00 . A A . 130 PHE HE1  1 1 
        8 19523 1 1 130 PHE HE2  H   7.872  -3.536   0.811 1.00 . A A . 130 PHE HE2  1 1 
        8 19524 1 1 130 PHE HZ   H   9.212  -1.936   2.107 1.00 . A A . 130 PHE HZ   1 1 
        8 19525 1 1 130 PHE N    N  13.379  -5.326  -0.897 1.00 . A A . 130 PHE N    1 1 
        8 19526 1 1 130 PHE O    O  11.944  -6.367  -4.018 1.00 . A A . 130 PHE O    1 1 
        8 19527 1 1 131 GLN C    C  13.349  -9.028  -4.527 1.00 . A A . 131 GLN C    1 1 
        8 19528 1 1 131 GLN CA   C  14.276  -7.867  -4.150 1.00 . A A . 131 GLN CA   1 1 
        8 19529 1 1 131 GLN CB   C  15.702  -8.364  -3.926 1.00 . A A . 131 GLN CB   1 1 
        8 19530 1 1 131 GLN CD   C  16.841  -6.331  -4.944 1.00 . A A . 131 GLN CD   1 1 
        8 19531 1 1 131 GLN CG   C  16.722  -7.247  -3.730 1.00 . A A . 131 GLN CG   1 1 
        8 19532 1 1 131 GLN H    H  14.268  -7.185  -2.125 1.00 . A A . 131 GLN H    1 1 
        8 19533 1 1 131 GLN HA   H  14.276  -7.162  -4.968 1.00 . A A . 131 GLN HA   1 1 
        8 19534 1 1 131 GLN HB2  H  15.716  -8.994  -3.050 1.00 . A A . 131 GLN HB2  1 1 
        8 19535 1 1 131 GLN HB3  H  16.004  -8.949  -4.781 1.00 . A A . 131 GLN HB3  1 1 
        8 19536 1 1 131 GLN HE21 H  15.466  -5.082  -4.221 1.00 . A A . 131 GLN HE21 1 1 
        8 19537 1 1 131 GLN HE22 H  16.146  -4.672  -5.747 1.00 . A A . 131 GLN HE22 1 1 
        8 19538 1 1 131 GLN HG2  H  16.423  -6.651  -2.880 1.00 . A A . 131 GLN HG2  1 1 
        8 19539 1 1 131 GLN HG3  H  17.688  -7.688  -3.534 1.00 . A A . 131 GLN HG3  1 1 
        8 19540 1 1 131 GLN N    N  13.778  -7.148  -2.972 1.00 . A A . 131 GLN N    1 1 
        8 19541 1 1 131 GLN NE2  N  16.077  -5.263  -4.968 1.00 . A A . 131 GLN NE2  1 1 
        8 19542 1 1 131 GLN O    O  13.230  -9.387  -5.705 1.00 . A A . 131 GLN O    1 1 
        8 19543 1 1 131 GLN OE1  O  17.641  -6.582  -5.849 1.00 . A A . 131 GLN OE1  1 1 
        8 19544 1 1 132 ASN C    C  10.610 -10.473  -2.708 1.00 . A A . 132 ASN C    1 1 
        8 19545 1 1 132 ASN CA   C  11.730 -10.652  -3.729 1.00 . A A . 132 ASN CA   1 1 
        8 19546 1 1 132 ASN CB   C  12.327 -12.094  -3.670 1.00 . A A . 132 ASN CB   1 1 
        8 19547 1 1 132 ASN CG   C  12.954 -12.490  -2.328 1.00 . A A . 132 ASN CG   1 1 
        8 19548 1 1 132 ASN H    H  12.921  -9.356  -2.605 1.00 . A A . 132 ASN H    1 1 
        8 19549 1 1 132 ASN HA   H  11.303 -10.478  -4.706 1.00 . A A . 132 ASN HA   1 1 
        8 19550 1 1 132 ASN HB2  H  11.540 -12.802  -3.877 1.00 . A A . 132 ASN HB2  1 1 
        8 19551 1 1 132 ASN HB3  H  13.078 -12.184  -4.441 1.00 . A A . 132 ASN HB3  1 1 
        8 19552 1 1 132 ASN HD21 H  12.401 -14.366  -2.614 1.00 . A A . 132 ASN HD21 1 1 
        8 19553 1 1 132 ASN HD22 H  13.228 -14.047  -1.134 1.00 . A A . 132 ASN HD22 1 1 
        8 19554 1 1 132 ASN N    N  12.721  -9.615  -3.529 1.00 . A A . 132 ASN N    1 1 
        8 19555 1 1 132 ASN ND2  N  12.858 -13.757  -1.994 1.00 . A A . 132 ASN ND2  1 1 
        8 19556 1 1 132 ASN O    O  10.823 -10.554  -1.500 1.00 . A A . 132 ASN O    1 1 
        8 19557 1 1 132 ASN OD1  O  13.511 -11.667  -1.606 1.00 . A A . 132 ASN OD1  1 1 
        8 19558 1 1 133 VAL C    C   7.259 -11.022  -2.384 1.00 . A A . 133 VAL C    1 1 
        8 19559 1 1 133 VAL CA   C   8.326  -9.941  -2.287 1.00 . A A . 133 VAL CA   1 1 
        8 19560 1 1 133 VAL CB   C   7.683  -8.545  -2.545 1.00 . A A . 133 VAL CB   1 1 
        8 19561 1 1 133 VAL CG1  C   6.548  -8.279  -1.564 1.00 . A A . 133 VAL CG1  1 1 
        8 19562 1 1 133 VAL CG2  C   8.727  -7.440  -2.454 1.00 . A A . 133 VAL CG2  1 1 
        8 19563 1 1 133 VAL H    H   9.281 -10.157  -4.148 1.00 . A A . 133 VAL H    1 1 
        8 19564 1 1 133 VAL HA   H   8.720  -9.943  -1.281 1.00 . A A . 133 VAL HA   1 1 
        8 19565 1 1 133 VAL HB   H   7.273  -8.547  -3.545 1.00 . A A . 133 VAL HB   1 1 
        8 19566 1 1 133 VAL HG11 H   6.110  -7.312  -1.769 1.00 . A A . 133 VAL HG11 1 1 
        8 19567 1 1 133 VAL HG12 H   6.935  -8.289  -0.556 1.00 . A A . 133 VAL HG12 1 1 
        8 19568 1 1 133 VAL HG13 H   5.798  -9.047  -1.671 1.00 . A A . 133 VAL HG13 1 1 
        8 19569 1 1 133 VAL HG21 H   9.156  -7.439  -1.462 1.00 . A A . 133 VAL HG21 1 1 
        8 19570 1 1 133 VAL HG22 H   8.259  -6.485  -2.643 1.00 . A A . 133 VAL HG22 1 1 
        8 19571 1 1 133 VAL HG23 H   9.506  -7.616  -3.181 1.00 . A A . 133 VAL HG23 1 1 
        8 19572 1 1 133 VAL N    N   9.430 -10.196  -3.181 1.00 . A A . 133 VAL N    1 1 
        8 19573 1 1 133 VAL O    O   6.557 -11.120  -3.379 1.00 . A A . 133 VAL O    1 1 
        8 19574 1 1 134 ARG C    C   4.981 -12.193  -0.476 1.00 . A A . 134 ARG C    1 1 
        8 19575 1 1 134 ARG CA   C   6.113 -12.836  -1.250 1.00 . A A . 134 ARG CA   1 1 
        8 19576 1 1 134 ARG CB   C   6.567 -14.099  -0.497 1.00 . A A . 134 ARG CB   1 1 
        8 19577 1 1 134 ARG CD   C   6.897 -15.606  -2.469 1.00 . A A . 134 ARG CD   1 1 
        8 19578 1 1 134 ARG CG   C   7.539 -15.009  -1.226 1.00 . A A . 134 ARG CG   1 1 
        8 19579 1 1 134 ARG CZ   C   4.847 -16.861  -3.069 1.00 . A A . 134 ARG CZ   1 1 
        8 19580 1 1 134 ARG H    H   7.901 -11.834  -0.692 1.00 . A A . 134 ARG H    1 1 
        8 19581 1 1 134 ARG HA   H   5.785 -13.094  -2.246 1.00 . A A . 134 ARG HA   1 1 
        8 19582 1 1 134 ARG HB2  H   7.048 -13.782   0.415 1.00 . A A . 134 ARG HB2  1 1 
        8 19583 1 1 134 ARG HB3  H   5.689 -14.671  -0.239 1.00 . A A . 134 ARG HB3  1 1 
        8 19584 1 1 134 ARG HD2  H   6.653 -14.809  -3.153 1.00 . A A . 134 ARG HD2  1 1 
        8 19585 1 1 134 ARG HD3  H   7.596 -16.284  -2.936 1.00 . A A . 134 ARG HD3  1 1 
        8 19586 1 1 134 ARG HE   H   5.442 -16.400  -1.205 1.00 . A A . 134 ARG HE   1 1 
        8 19587 1 1 134 ARG HG2  H   8.408 -14.437  -1.516 1.00 . A A . 134 ARG HG2  1 1 
        8 19588 1 1 134 ARG HG3  H   7.837 -15.807  -0.565 1.00 . A A . 134 ARG HG3  1 1 
        8 19589 1 1 134 ARG HH11 H   6.004 -16.417  -4.713 1.00 . A A . 134 ARG HH11 1 1 
        8 19590 1 1 134 ARG HH12 H   4.563 -17.224  -5.061 1.00 . A A . 134 ARG HH12 1 1 
        8 19591 1 1 134 ARG HH21 H   3.473 -17.490  -1.713 1.00 . A A . 134 ARG HH21 1 1 
        8 19592 1 1 134 ARG HH22 H   3.075 -17.832  -3.331 1.00 . A A . 134 ARG HH22 1 1 
        8 19593 1 1 134 ARG N    N   7.195 -11.865  -1.370 1.00 . A A . 134 ARG N    1 1 
        8 19594 1 1 134 ARG NE   N   5.667 -16.332  -2.160 1.00 . A A . 134 ARG NE   1 1 
        8 19595 1 1 134 ARG NH1  N   5.159 -16.827  -4.360 1.00 . A A . 134 ARG NH1  1 1 
        8 19596 1 1 134 ARG NH2  N   3.728 -17.434  -2.682 1.00 . A A . 134 ARG NH2  1 1 
        8 19597 1 1 134 ARG O    O   3.884 -11.992  -0.981 1.00 . A A . 134 ARG O    1 1 
        8 19598 1 1 135 SER C    C   4.795  -9.784   1.821 1.00 . A A . 135 SER C    1 1 
        8 19599 1 1 135 SER CA   C   4.353 -11.231   1.623 1.00 . A A . 135 SER CA   1 1 
        8 19600 1 1 135 SER CB   C   4.352 -11.997   2.959 1.00 . A A . 135 SER CB   1 1 
        8 19601 1 1 135 SER H    H   6.174 -12.046   1.091 1.00 . A A . 135 SER H    1 1 
        8 19602 1 1 135 SER HA   H   3.366 -11.268   1.190 1.00 . A A . 135 SER HA   1 1 
        8 19603 1 1 135 SER HB2  H   4.067 -13.023   2.783 1.00 . A A . 135 SER HB2  1 1 
        8 19604 1 1 135 SER HB3  H   5.350 -11.976   3.374 1.00 . A A . 135 SER HB3  1 1 
        8 19605 1 1 135 SER HG   H   3.885 -11.550   4.762 1.00 . A A . 135 SER HG   1 1 
        8 19606 1 1 135 SER N    N   5.278 -11.862   0.744 1.00 . A A . 135 SER N    1 1 
        8 19607 1 1 135 SER O    O   5.994  -9.472   1.687 1.00 . A A . 135 SER O    1 1 
        8 19608 1 1 135 SER OG   O   3.456 -11.442   3.898 1.00 . A A . 135 SER OG   1 1 
        8 19609 1 1 136 LEU C    C   3.171  -6.943   3.323 1.00 . A A . 136 LEU C    1 1 
        8 19610 1 1 136 LEU CA   C   4.165  -7.522   2.340 1.00 . A A . 136 LEU CA   1 1 
        8 19611 1 1 136 LEU CB   C   4.153  -6.702   1.044 1.00 . A A . 136 LEU CB   1 1 
        8 19612 1 1 136 LEU CD1  C   5.891  -5.011   1.729 1.00 . A A . 136 LEU CD1  1 1 
        8 19613 1 1 136 LEU CD2  C   4.323  -4.486  -0.134 1.00 . A A . 136 LEU CD2  1 1 
        8 19614 1 1 136 LEU CG   C   4.488  -5.207   1.188 1.00 . A A . 136 LEU CG   1 1 
        8 19615 1 1 136 LEU H    H   2.909  -9.162   2.115 1.00 . A A . 136 LEU H    1 1 
        8 19616 1 1 136 LEU HA   H   5.154  -7.475   2.772 1.00 . A A . 136 LEU HA   1 1 
        8 19617 1 1 136 LEU HB2  H   4.859  -7.145   0.357 1.00 . A A . 136 LEU HB2  1 1 
        8 19618 1 1 136 LEU HB3  H   3.164  -6.784   0.616 1.00 . A A . 136 LEU HB3  1 1 
        8 19619 1 1 136 LEU HD11 H   6.088  -3.954   1.824 1.00 . A A . 136 LEU HD11 1 1 
        8 19620 1 1 136 LEU HD12 H   6.606  -5.454   1.052 1.00 . A A . 136 LEU HD12 1 1 
        8 19621 1 1 136 LEU HD13 H   5.977  -5.479   2.699 1.00 . A A . 136 LEU HD13 1 1 
        8 19622 1 1 136 LEU HD21 H   3.296  -4.554  -0.458 1.00 . A A . 136 LEU HD21 1 1 
        8 19623 1 1 136 LEU HD22 H   4.970  -4.934  -0.874 1.00 . A A . 136 LEU HD22 1 1 
        8 19624 1 1 136 LEU HD23 H   4.594  -3.448  -0.005 1.00 . A A . 136 LEU HD23 1 1 
        8 19625 1 1 136 LEU HG   H   3.804  -4.768   1.901 1.00 . A A . 136 LEU HG   1 1 
        8 19626 1 1 136 LEU N    N   3.857  -8.903   2.087 1.00 . A A . 136 LEU N    1 1 
        8 19627 1 1 136 LEU O    O   1.963  -7.098   3.173 1.00 . A A . 136 LEU O    1 1 
        8 19628 1 1 137 THR C    C   3.081  -4.168   5.213 1.00 . A A . 137 THR C    1 1 
        8 19629 1 1 137 THR CA   C   2.839  -5.674   5.284 1.00 . A A . 137 THR CA   1 1 
        8 19630 1 1 137 THR CB   C   3.141  -6.201   6.690 1.00 . A A . 137 THR CB   1 1 
        8 19631 1 1 137 THR CG2  C   2.166  -5.630   7.701 1.00 . A A . 137 THR CG2  1 1 
        8 19632 1 1 137 THR H    H   4.648  -6.278   4.446 1.00 . A A . 137 THR H    1 1 
        8 19633 1 1 137 THR HA   H   1.809  -5.886   5.037 1.00 . A A . 137 THR HA   1 1 
        8 19634 1 1 137 THR HB   H   4.147  -5.922   6.963 1.00 . A A . 137 THR HB   1 1 
        8 19635 1 1 137 THR HG1  H   3.180  -7.924   5.782 1.00 . A A . 137 THR HG1  1 1 
        8 19636 1 1 137 THR HG21 H   2.400  -6.014   8.684 1.00 . A A . 137 THR HG21 1 1 
        8 19637 1 1 137 THR HG22 H   1.162  -5.921   7.433 1.00 . A A . 137 THR HG22 1 1 
        8 19638 1 1 137 THR HG23 H   2.239  -4.552   7.707 1.00 . A A . 137 THR HG23 1 1 
        8 19639 1 1 137 THR N    N   3.670  -6.317   4.328 1.00 . A A . 137 THR N    1 1 
        8 19640 1 1 137 THR O    O   4.225  -3.711   5.307 1.00 . A A . 137 THR O    1 1 
        8 19641 1 1 137 THR OG1  O   3.021  -7.628   6.683 1.00 . A A . 137 THR OG1  1 1 
        8 19642 1 1 138 ILE C    C   1.385  -1.369   6.097 1.00 . A A . 138 ILE C    1 1 
        8 19643 1 1 138 ILE CA   C   2.105  -1.983   4.910 1.00 . A A . 138 ILE CA   1 1 
        8 19644 1 1 138 ILE CB   C   1.459  -1.470   3.590 1.00 . A A . 138 ILE CB   1 1 
        8 19645 1 1 138 ILE CD1  C   1.532  -1.733   1.034 1.00 . A A . 138 ILE CD1  1 1 
        8 19646 1 1 138 ILE CG1  C   2.137  -2.125   2.370 1.00 . A A . 138 ILE CG1  1 1 
        8 19647 1 1 138 ILE CG2  C   1.557   0.059   3.503 1.00 . A A . 138 ILE CG2  1 1 
        8 19648 1 1 138 ILE H    H   1.130  -3.826   4.939 1.00 . A A . 138 ILE H    1 1 
        8 19649 1 1 138 ILE HA   H   3.147  -1.696   4.931 1.00 . A A . 138 ILE HA   1 1 
        8 19650 1 1 138 ILE HB   H   0.414  -1.742   3.600 1.00 . A A . 138 ILE HB   1 1 
        8 19651 1 1 138 ILE HD11 H   2.063  -2.236   0.238 1.00 . A A . 138 ILE HD11 1 1 
        8 19652 1 1 138 ILE HD12 H   1.611  -0.664   0.901 1.00 . A A . 138 ILE HD12 1 1 
        8 19653 1 1 138 ILE HD13 H   0.494  -2.026   1.009 1.00 . A A . 138 ILE HD13 1 1 
        8 19654 1 1 138 ILE HG12 H   3.180  -1.843   2.352 1.00 . A A . 138 ILE HG12 1 1 
        8 19655 1 1 138 ILE HG13 H   2.067  -3.198   2.467 1.00 . A A . 138 ILE HG13 1 1 
        8 19656 1 1 138 ILE HG21 H   2.596   0.352   3.518 1.00 . A A . 138 ILE HG21 1 1 
        8 19657 1 1 138 ILE HG22 H   1.049   0.499   4.347 1.00 . A A . 138 ILE HG22 1 1 
        8 19658 1 1 138 ILE HG23 H   1.098   0.401   2.587 1.00 . A A . 138 ILE HG23 1 1 
        8 19659 1 1 138 ILE N    N   2.025  -3.419   5.009 1.00 . A A . 138 ILE N    1 1 
        8 19660 1 1 138 ILE O    O   0.163  -1.493   6.232 1.00 . A A . 138 ILE O    1 1 
        8 19661 1 1 139 PHE C    C   1.593   1.368   7.997 1.00 . A A . 139 PHE C    1 1 
        8 19662 1 1 139 PHE CA   C   1.548  -0.133   8.115 1.00 . A A . 139 PHE CA   1 1 
        8 19663 1 1 139 PHE CB   C   2.247  -0.608   9.400 1.00 . A A . 139 PHE CB   1 1 
        8 19664 1 1 139 PHE CD1  C   0.482  -0.130  11.128 1.00 . A A . 139 PHE CD1  1 1 
        8 19665 1 1 139 PHE CD2  C   2.594   0.954  11.339 1.00 . A A . 139 PHE CD2  1 1 
        8 19666 1 1 139 PHE CE1  C   0.037   0.506  12.263 1.00 . A A . 139 PHE CE1  1 1 
        8 19667 1 1 139 PHE CE2  C   2.155   1.590  12.476 1.00 . A A . 139 PHE CE2  1 1 
        8 19668 1 1 139 PHE CG   C   1.764   0.087  10.649 1.00 . A A . 139 PHE CG   1 1 
        8 19669 1 1 139 PHE CZ   C   0.874   1.368  12.939 1.00 . A A . 139 PHE CZ   1 1 
        8 19670 1 1 139 PHE H    H   3.092  -0.677   6.810 1.00 . A A . 139 PHE H    1 1 
        8 19671 1 1 139 PHE HA   H   0.513  -0.436   8.162 1.00 . A A . 139 PHE HA   1 1 
        8 19672 1 1 139 PHE HB2  H   2.066  -1.665   9.523 1.00 . A A . 139 PHE HB2  1 1 
        8 19673 1 1 139 PHE HB3  H   3.311  -0.450   9.311 1.00 . A A . 139 PHE HB3  1 1 
        8 19674 1 1 139 PHE HD1  H  -0.172  -0.805  10.598 1.00 . A A . 139 PHE HD1  1 1 
        8 19675 1 1 139 PHE HD2  H   3.597   1.129  10.979 1.00 . A A . 139 PHE HD2  1 1 
        8 19676 1 1 139 PHE HE1  H  -0.965   0.329  12.626 1.00 . A A . 139 PHE HE1  1 1 
        8 19677 1 1 139 PHE HE2  H   2.812   2.265  13.004 1.00 . A A . 139 PHE HE2  1 1 
        8 19678 1 1 139 PHE HZ   H   0.528   1.870  13.830 1.00 . A A . 139 PHE HZ   1 1 
        8 19679 1 1 139 PHE N    N   2.121  -0.748   6.959 1.00 . A A . 139 PHE N    1 1 
        8 19680 1 1 139 PHE O    O   2.672   1.968   7.954 1.00 . A A . 139 PHE O    1 1 
        8 19681 1 1 140 ILE C    C   0.090   3.906   9.275 1.00 . A A . 140 ILE C    1 1 
        8 19682 1 1 140 ILE CA   C   0.373   3.405   7.873 1.00 . A A . 140 ILE CA   1 1 
        8 19683 1 1 140 ILE CB   C  -0.644   3.952   6.779 1.00 . A A . 140 ILE CB   1 1 
        8 19684 1 1 140 ILE CD1  C  -2.791   4.732   7.889 1.00 . A A . 140 ILE CD1  1 1 
        8 19685 1 1 140 ILE CG1  C  -2.120   3.663   7.040 1.00 . A A . 140 ILE CG1  1 1 
        8 19686 1 1 140 ILE CG2  C  -0.273   3.485   5.413 1.00 . A A . 140 ILE CG2  1 1 
        8 19687 1 1 140 ILE H    H  -0.384   1.429   7.921 1.00 . A A . 140 ILE H    1 1 
        8 19688 1 1 140 ILE HA   H   1.375   3.731   7.629 1.00 . A A . 140 ILE HA   1 1 
        8 19689 1 1 140 ILE HB   H  -0.519   5.021   6.766 1.00 . A A . 140 ILE HB   1 1 
        8 19690 1 1 140 ILE HD11 H  -2.339   4.733   8.870 1.00 . A A . 140 ILE HD11 1 1 
        8 19691 1 1 140 ILE HD12 H  -3.851   4.554   7.986 1.00 . A A . 140 ILE HD12 1 1 
        8 19692 1 1 140 ILE HD13 H  -2.638   5.698   7.433 1.00 . A A . 140 ILE HD13 1 1 
        8 19693 1 1 140 ILE HG12 H  -2.647   3.594   6.099 1.00 . A A . 140 ILE HG12 1 1 
        8 19694 1 1 140 ILE HG13 H  -2.190   2.721   7.563 1.00 . A A . 140 ILE HG13 1 1 
        8 19695 1 1 140 ILE HG21 H   0.730   3.828   5.229 1.00 . A A . 140 ILE HG21 1 1 
        8 19696 1 1 140 ILE HG22 H  -0.953   3.919   4.695 1.00 . A A . 140 ILE HG22 1 1 
        8 19697 1 1 140 ILE HG23 H  -0.304   2.407   5.372 1.00 . A A . 140 ILE HG23 1 1 
        8 19698 1 1 140 ILE N    N   0.440   1.973   7.919 1.00 . A A . 140 ILE N    1 1 
        8 19699 1 1 140 ILE O    O  -0.839   3.449   9.918 1.00 . A A . 140 ILE O    1 1 
        8 19700 1 1 141 GLU C    C   0.310   6.666  11.206 1.00 . A A . 141 GLU C    1 1 
        8 19701 1 1 141 GLU CA   C   0.733   5.228  11.149 1.00 . A A . 141 GLU CA   1 1 
        8 19702 1 1 141 GLU CB   C   2.001   5.048  11.981 1.00 . A A . 141 GLU CB   1 1 
        8 19703 1 1 141 GLU CD   C   4.376   5.723  12.380 1.00 . A A . 141 GLU CD   1 1 
        8 19704 1 1 141 GLU CG   C   3.184   5.852  11.485 1.00 . A A . 141 GLU CG   1 1 
        8 19705 1 1 141 GLU H    H   1.678   5.091   9.238 1.00 . A A . 141 GLU H    1 1 
        8 19706 1 1 141 GLU HA   H  -0.044   4.621  11.590 1.00 . A A . 141 GLU HA   1 1 
        8 19707 1 1 141 GLU HB2  H   1.798   5.339  13.001 1.00 . A A . 141 GLU HB2  1 1 
        8 19708 1 1 141 GLU HB3  H   2.271   4.003  11.964 1.00 . A A . 141 GLU HB3  1 1 
        8 19709 1 1 141 GLU HG2  H   3.450   5.507  10.497 1.00 . A A . 141 GLU HG2  1 1 
        8 19710 1 1 141 GLU HG3  H   2.896   6.891  11.435 1.00 . A A . 141 GLU HG3  1 1 
        8 19711 1 1 141 GLU N    N   0.924   4.771   9.782 1.00 . A A . 141 GLU N    1 1 
        8 19712 1 1 141 GLU O    O  -0.304   7.102  12.182 1.00 . A A . 141 GLU O    1 1 
        8 19713 1 1 141 GLU OE1  O   4.508   6.514  13.335 1.00 . A A . 141 GLU OE1  1 1 
        8 19714 1 1 141 GLU OE2  O   5.200   4.854  12.139 1.00 . A A . 141 GLU OE2  1 1 
        8 19715 1 1 142 ALA C    C  -0.377   9.287   9.020 1.00 . A A . 142 ALA C    1 1 
        8 19716 1 1 142 ALA CA   C   0.359   8.813  10.218 1.00 . A A . 142 ALA CA   1 1 
        8 19717 1 1 142 ALA CB   C   1.647   9.594  10.404 1.00 . A A . 142 ALA CB   1 1 
        8 19718 1 1 142 ALA H    H   0.947   6.976   9.352 1.00 . A A . 142 ALA H    1 1 
        8 19719 1 1 142 ALA HA   H  -0.257   8.996  11.085 1.00 . A A . 142 ALA HA   1 1 
        8 19720 1 1 142 ALA HB1  H   2.179   9.220  11.265 1.00 . A A . 142 ALA HB1  1 1 
        8 19721 1 1 142 ALA HB2  H   1.416  10.639  10.548 1.00 . A A . 142 ALA HB2  1 1 
        8 19722 1 1 142 ALA HB3  H   2.261   9.488   9.522 1.00 . A A . 142 ALA HB3  1 1 
        8 19723 1 1 142 ALA N    N   0.605   7.404  10.169 1.00 . A A . 142 ALA N    1 1 
        8 19724 1 1 142 ALA O    O  -0.336   8.659   7.964 1.00 . A A . 142 ALA O    1 1 
        8 19725 1 1 143 ASN C    C  -1.121  12.357   7.866 1.00 . A A . 143 ASN C    1 1 
        8 19726 1 1 143 ASN CA   C  -1.833  11.051   8.244 1.00 . A A . 143 ASN CA   1 1 
        8 19727 1 1 143 ASN CB   C  -3.139  11.314   8.990 1.00 . A A . 143 ASN CB   1 1 
        8 19728 1 1 143 ASN CG   C  -4.245  12.019   8.264 1.00 . A A . 143 ASN CG   1 1 
        8 19729 1 1 143 ASN H    H  -1.031  10.818  10.082 1.00 . A A . 143 ASN H    1 1 
        8 19730 1 1 143 ASN HA   H  -2.031  10.428   7.387 1.00 . A A . 143 ASN HA   1 1 
        8 19731 1 1 143 ASN HB2  H  -3.540  10.366   9.315 1.00 . A A . 143 ASN HB2  1 1 
        8 19732 1 1 143 ASN HB3  H  -2.885  11.884   9.871 1.00 . A A . 143 ASN HB3  1 1 
        8 19733 1 1 143 ASN HD21 H  -5.448  10.968   9.341 1.00 . A A . 143 ASN HD21 1 1 
        8 19734 1 1 143 ASN HD22 H  -6.248  11.949   8.218 1.00 . A A . 143 ASN HD22 1 1 
        8 19735 1 1 143 ASN N    N  -1.031  10.380   9.205 1.00 . A A . 143 ASN N    1 1 
        8 19736 1 1 143 ASN ND2  N  -5.423  11.649   8.625 1.00 . A A . 143 ASN ND2  1 1 
        8 19737 1 1 143 ASN O    O  -0.394  12.908   8.703 1.00 . A A . 143 ASN O    1 1 
        8 19738 1 1 143 ASN OD1  O  -4.045  12.895   7.432 1.00 . A A . 143 ASN OD1  1 1 
        8 19739 1 1 144 GLN C    C  -0.735  15.180   7.114 1.00 . A A . 144 GLN C    1 1 
        8 19740 1 1 144 GLN CA   C  -0.725  14.076   6.069 1.00 . A A . 144 GLN CA   1 1 
        8 19741 1 1 144 GLN CB   C  -1.510  14.567   4.832 1.00 . A A . 144 GLN CB   1 1 
        8 19742 1 1 144 GLN CD   C   0.092  13.892   2.964 1.00 . A A . 144 GLN CD   1 1 
        8 19743 1 1 144 GLN CG   C  -1.321  13.783   3.528 1.00 . A A . 144 GLN CG   1 1 
        8 19744 1 1 144 GLN H    H  -1.807  12.235   5.987 1.00 . A A . 144 GLN H    1 1 
        8 19745 1 1 144 GLN HA   H   0.291  13.880   5.766 1.00 . A A . 144 GLN HA   1 1 
        8 19746 1 1 144 GLN HB2  H  -2.562  14.542   5.069 1.00 . A A . 144 GLN HB2  1 1 
        8 19747 1 1 144 GLN HB3  H  -1.233  15.596   4.651 1.00 . A A . 144 GLN HB3  1 1 
        8 19748 1 1 144 GLN HE21 H   0.574  12.230   3.846 1.00 . A A . 144 GLN HE21 1 1 
        8 19749 1 1 144 GLN HE22 H   1.840  12.986   2.923 1.00 . A A . 144 GLN HE22 1 1 
        8 19750 1 1 144 GLN HG2  H  -1.529  12.740   3.719 1.00 . A A . 144 GLN HG2  1 1 
        8 19751 1 1 144 GLN HG3  H  -2.018  14.159   2.794 1.00 . A A . 144 GLN HG3  1 1 
        8 19752 1 1 144 GLN N    N  -1.288  12.807   6.596 1.00 . A A . 144 GLN N    1 1 
        8 19753 1 1 144 GLN NE2  N   0.924  12.952   3.273 1.00 . A A . 144 GLN NE2  1 1 
        8 19754 1 1 144 GLN O    O   0.308  15.751   7.431 1.00 . A A . 144 GLN O    1 1 
        8 19755 1 1 144 GLN OE1  O   0.406  14.805   2.203 1.00 . A A . 144 GLN OE1  1 1 
        8 19756 1 1 145 SER C    C  -2.643  15.962   9.950 1.00 . A A . 145 SER C    1 1 
        8 19757 1 1 145 SER CA   C  -1.986  16.498   8.673 1.00 . A A . 145 SER CA   1 1 
        8 19758 1 1 145 SER CB   C  -2.737  17.722   8.148 1.00 . A A . 145 SER CB   1 1 
        8 19759 1 1 145 SER H    H  -2.701  15.013   7.327 1.00 . A A . 145 SER H    1 1 
        8 19760 1 1 145 SER HA   H  -0.975  16.796   8.912 1.00 . A A . 145 SER HA   1 1 
        8 19761 1 1 145 SER HB2  H  -2.807  18.464   8.930 1.00 . A A . 145 SER HB2  1 1 
        8 19762 1 1 145 SER HB3  H  -2.205  18.136   7.304 1.00 . A A . 145 SER HB3  1 1 
        8 19763 1 1 145 SER HG   H  -3.988  16.669   7.065 1.00 . A A . 145 SER HG   1 1 
        8 19764 1 1 145 SER N    N  -1.900  15.480   7.648 1.00 . A A . 145 SER N    1 1 
        8 19765 1 1 145 SER O    O  -2.603  16.609  10.993 1.00 . A A . 145 SER O    1 1 
        8 19766 1 1 145 SER OG   O  -4.051  17.367   7.732 1.00 . A A . 145 SER OG   1 1 
        8 19767 1 1 146 GLY C    C  -5.346  14.755  11.074 1.00 . A A . 146 GLY C    1 1 
        8 19768 1 1 146 GLY CA   C  -3.939  14.229  11.012 1.00 . A A . 146 GLY CA   1 1 
        8 19769 1 1 146 GLY H    H  -3.221  14.286   9.020 1.00 . A A . 146 GLY H    1 1 
        8 19770 1 1 146 GLY HA2  H  -3.965  13.151  10.944 1.00 . A A . 146 GLY HA2  1 1 
        8 19771 1 1 146 GLY HA3  H  -3.421  14.520  11.914 1.00 . A A . 146 GLY HA3  1 1 
        8 19772 1 1 146 GLY N    N  -3.244  14.783   9.865 1.00 . A A . 146 GLY N    1 1 
        8 19773 1 1 146 GLY O    O  -5.613  15.763  11.729 1.00 . A A . 146 GLY O    1 1 
        8 19774 1 1 147 SER C    C  -8.570  13.659  11.057 1.00 . A A . 147 SER C    1 1 
        8 19775 1 1 147 SER CA   C  -7.603  14.562  10.274 1.00 . A A . 147 SER CA   1 1 
        8 19776 1 1 147 SER CB   C  -7.972  14.603   8.764 1.00 . A A . 147 SER CB   1 1 
        8 19777 1 1 147 SER H    H  -5.984  13.226  10.003 1.00 . A A . 147 SER H    1 1 
        8 19778 1 1 147 SER HA   H  -7.654  15.567  10.666 1.00 . A A . 147 SER HA   1 1 
        8 19779 1 1 147 SER HB2  H  -7.246  15.210   8.242 1.00 . A A . 147 SER HB2  1 1 
        8 19780 1 1 147 SER HB3  H  -7.932  13.596   8.376 1.00 . A A . 147 SER HB3  1 1 
        8 19781 1 1 147 SER HG   H  -9.729  14.576   7.880 1.00 . A A . 147 SER HG   1 1 
        8 19782 1 1 147 SER N    N  -6.240  14.088  10.405 1.00 . A A . 147 SER N    1 1 
        8 19783 1 1 147 SER O    O  -9.786  13.777  10.912 1.00 . A A . 147 SER O    1 1 
        8 19784 1 1 147 SER OG   O  -9.270  15.147   8.515 1.00 . A A . 147 SER OG   1 1 
        8 19785 1 1 148 GLU C    C  -9.282  10.610  11.809 1.00 . A A . 148 GLU C    1 1 
        8 19786 1 1 148 GLU CA   C  -8.790  11.738  12.692 1.00 . A A . 148 GLU CA   1 1 
        8 19787 1 1 148 GLU CB   C  -9.947  12.376  13.453 1.00 . A A . 148 GLU CB   1 1 
        8 19788 1 1 148 GLU CD   C -10.690  14.116  15.047 1.00 . A A . 148 GLU CD   1 1 
        8 19789 1 1 148 GLU CG   C  -9.520  13.428  14.438 1.00 . A A . 148 GLU CG   1 1 
        8 19790 1 1 148 GLU H    H  -7.031  12.665  11.922 1.00 . A A . 148 GLU H    1 1 
        8 19791 1 1 148 GLU HA   H  -8.083  11.310  13.389 1.00 . A A . 148 GLU HA   1 1 
        8 19792 1 1 148 GLU HB2  H -10.616  12.835  12.741 1.00 . A A . 148 GLU HB2  1 1 
        8 19793 1 1 148 GLU HB3  H -10.479  11.601  13.985 1.00 . A A . 148 GLU HB3  1 1 
        8 19794 1 1 148 GLU HG2  H  -8.942  12.961  15.223 1.00 . A A . 148 GLU HG2  1 1 
        8 19795 1 1 148 GLU HG3  H  -8.913  14.157  13.924 1.00 . A A . 148 GLU HG3  1 1 
        8 19796 1 1 148 GLU N    N  -8.011  12.733  11.876 1.00 . A A . 148 GLU N    1 1 
        8 19797 1 1 148 GLU O    O  -9.575   9.494  12.278 1.00 . A A . 148 GLU O    1 1 
        8 19798 1 1 148 GLU OE1  O -11.190  13.656  16.087 1.00 . A A . 148 GLU OE1  1 1 
        8 19799 1 1 148 GLU OE2  O -11.137  15.144  14.484 1.00 . A A . 148 GLU OE2  1 1 
        8 19800 1 1 149 VAL C    C  -8.606  10.192   8.436 1.00 . A A . 149 VAL C    1 1 
        8 19801 1 1 149 VAL CA   C  -9.678  10.011   9.521 1.00 . A A . 149 VAL CA   1 1 
        8 19802 1 1 149 VAL CB   C -11.131  10.188   8.920 1.00 . A A . 149 VAL CB   1 1 
        8 19803 1 1 149 VAL CG1  C -12.200  10.044   9.990 1.00 . A A . 149 VAL CG1  1 1 
        8 19804 1 1 149 VAL CG2  C -11.298  11.505   8.194 1.00 . A A . 149 VAL CG2  1 1 
        8 19805 1 1 149 VAL H    H  -9.233  11.857  10.295 1.00 . A A . 149 VAL H    1 1 
        8 19806 1 1 149 VAL HA   H  -9.575   9.018   9.935 1.00 . A A . 149 VAL HA   1 1 
        8 19807 1 1 149 VAL HB   H -11.282   9.384   8.215 1.00 . A A . 149 VAL HB   1 1 
        8 19808 1 1 149 VAL HG11 H -12.145   9.055  10.419 1.00 . A A . 149 VAL HG11 1 1 
        8 19809 1 1 149 VAL HG12 H -13.175  10.191   9.549 1.00 . A A . 149 VAL HG12 1 1 
        8 19810 1 1 149 VAL HG13 H -12.040  10.783  10.763 1.00 . A A . 149 VAL HG13 1 1 
        8 19811 1 1 149 VAL HG21 H -12.300  11.572   7.799 1.00 . A A . 149 VAL HG21 1 1 
        8 19812 1 1 149 VAL HG22 H -10.590  11.539   7.379 1.00 . A A . 149 VAL HG22 1 1 
        8 19813 1 1 149 VAL HG23 H -11.112  12.323   8.874 1.00 . A A . 149 VAL HG23 1 1 
        8 19814 1 1 149 VAL N    N  -9.385  10.924  10.546 1.00 . A A . 149 VAL N    1 1 
        8 19815 1 1 149 VAL O    O  -8.319  11.318   7.992 1.00 . A A . 149 VAL O    1 1 
        8 19816 1 1 150 THR C    C  -7.675   8.446   5.907 1.00 . A A . 150 THR C    1 1 
        8 19817 1 1 150 THR CA   C  -6.998   9.081   7.093 1.00 . A A . 150 THR CA   1 1 
        8 19818 1 1 150 THR CB   C  -5.807   8.199   7.541 1.00 . A A . 150 THR CB   1 1 
        8 19819 1 1 150 THR CG2  C  -4.743   8.129   6.466 1.00 . A A . 150 THR CG2  1 1 
        8 19820 1 1 150 THR H    H  -8.133   8.320   8.641 1.00 . A A . 150 THR H    1 1 
        8 19821 1 1 150 THR HA   H  -6.646  10.074   6.854 1.00 . A A . 150 THR HA   1 1 
        8 19822 1 1 150 THR HB   H  -6.174   7.203   7.744 1.00 . A A . 150 THR HB   1 1 
        8 19823 1 1 150 THR HG1  H  -5.913   8.855   9.421 1.00 . A A . 150 THR HG1  1 1 
        8 19824 1 1 150 THR HG21 H  -4.370   9.122   6.262 1.00 . A A . 150 THR HG21 1 1 
        8 19825 1 1 150 THR HG22 H  -5.167   7.711   5.565 1.00 . A A . 150 THR HG22 1 1 
        8 19826 1 1 150 THR HG23 H  -3.931   7.503   6.805 1.00 . A A . 150 THR HG23 1 1 
        8 19827 1 1 150 THR N    N  -7.964   9.139   8.123 1.00 . A A . 150 THR N    1 1 
        8 19828 1 1 150 THR O    O  -8.019   7.276   5.950 1.00 . A A . 150 THR O    1 1 
        8 19829 1 1 150 THR OG1  O  -5.228   8.733   8.743 1.00 . A A . 150 THR OG1  1 1 
        8 19830 1 1 151 LYS C    C  -7.593   8.290   2.693 1.00 . A A . 151 LYS C    1 1 
        8 19831 1 1 151 LYS CA   C  -8.592   8.739   3.733 1.00 . A A . 151 LYS CA   1 1 
        8 19832 1 1 151 LYS CB   C  -9.502   9.864   3.208 1.00 . A A . 151 LYS CB   1 1 
        8 19833 1 1 151 LYS CD   C -11.320  10.644   1.688 1.00 . A A . 151 LYS CD   1 1 
        8 19834 1 1 151 LYS CE   C -12.287  10.296   0.562 1.00 . A A . 151 LYS CE   1 1 
        8 19835 1 1 151 LYS CG   C -10.361   9.515   2.004 1.00 . A A . 151 LYS CG   1 1 
        8 19836 1 1 151 LYS H    H  -7.551  10.132   4.891 1.00 . A A . 151 LYS H    1 1 
        8 19837 1 1 151 LYS HA   H  -9.206   7.903   4.024 1.00 . A A . 151 LYS HA   1 1 
        8 19838 1 1 151 LYS HB2  H -10.164  10.167   4.007 1.00 . A A . 151 LYS HB2  1 1 
        8 19839 1 1 151 LYS HB3  H  -8.877  10.706   2.948 1.00 . A A . 151 LYS HB3  1 1 
        8 19840 1 1 151 LYS HD2  H -11.891  10.839   2.581 1.00 . A A . 151 LYS HD2  1 1 
        8 19841 1 1 151 LYS HD3  H -10.755  11.525   1.420 1.00 . A A . 151 LYS HD3  1 1 
        8 19842 1 1 151 LYS HE2  H -11.725  10.092  -0.337 1.00 . A A . 151 LYS HE2  1 1 
        8 19843 1 1 151 LYS HE3  H -12.844   9.414   0.842 1.00 . A A . 151 LYS HE3  1 1 
        8 19844 1 1 151 LYS HG2  H  -9.701   9.380   1.159 1.00 . A A . 151 LYS HG2  1 1 
        8 19845 1 1 151 LYS HG3  H -10.917   8.610   2.198 1.00 . A A . 151 LYS HG3  1 1 
        8 19846 1 1 151 LYS HZ1  H -13.737  11.671   1.178 1.00 . A A . 151 LYS HZ1  1 1 
        8 19847 1 1 151 LYS HZ2  H -13.954  11.192  -0.430 1.00 . A A . 151 LYS HZ2  1 1 
        8 19848 1 1 151 LYS HZ3  H -12.722  12.250  -0.024 1.00 . A A . 151 LYS HZ3  1 1 
        8 19849 1 1 151 LYS N    N  -7.894   9.209   4.884 1.00 . A A . 151 LYS N    1 1 
        8 19850 1 1 151 LYS NZ   N -13.239  11.410   0.303 1.00 . A A . 151 LYS NZ   1 1 
        8 19851 1 1 151 LYS O    O  -6.617   8.990   2.402 1.00 . A A . 151 LYS O    1 1 
        8 19852 1 1 152 VAL C    C  -7.684   6.324  -0.114 1.00 . A A . 152 VAL C    1 1 
        8 19853 1 1 152 VAL CA   C  -6.937   6.576   1.167 1.00 . A A . 152 VAL CA   1 1 
        8 19854 1 1 152 VAL CB   C  -6.285   5.260   1.682 1.00 . A A . 152 VAL CB   1 1 
        8 19855 1 1 152 VAL CG1  C  -5.386   4.655   0.632 1.00 . A A . 152 VAL CG1  1 1 
        8 19856 1 1 152 VAL CG2  C  -5.500   5.506   2.968 1.00 . A A . 152 VAL CG2  1 1 
        8 19857 1 1 152 VAL H    H  -8.644   6.644   2.374 1.00 . A A . 152 VAL H    1 1 
        8 19858 1 1 152 VAL HA   H  -6.158   7.301   0.980 1.00 . A A . 152 VAL HA   1 1 
        8 19859 1 1 152 VAL HB   H  -7.077   4.559   1.899 1.00 . A A . 152 VAL HB   1 1 
        8 19860 1 1 152 VAL HG11 H  -4.602   5.355   0.383 1.00 . A A . 152 VAL HG11 1 1 
        8 19861 1 1 152 VAL HG12 H  -5.972   4.430  -0.248 1.00 . A A . 152 VAL HG12 1 1 
        8 19862 1 1 152 VAL HG13 H  -4.954   3.748   1.028 1.00 . A A . 152 VAL HG13 1 1 
        8 19863 1 1 152 VAL HG21 H  -5.060   4.580   3.304 1.00 . A A . 152 VAL HG21 1 1 
        8 19864 1 1 152 VAL HG22 H  -6.167   5.884   3.728 1.00 . A A . 152 VAL HG22 1 1 
        8 19865 1 1 152 VAL HG23 H  -4.721   6.230   2.780 1.00 . A A . 152 VAL HG23 1 1 
        8 19866 1 1 152 VAL N    N  -7.832   7.146   2.134 1.00 . A A . 152 VAL N    1 1 
        8 19867 1 1 152 VAL O    O  -8.610   5.516  -0.158 1.00 . A A . 152 VAL O    1 1 
        8 19868 1 1 153 GLN C    C  -7.564   5.653  -3.137 1.00 . A A . 153 GLN C    1 1 
        8 19869 1 1 153 GLN CA   C  -7.908   6.956  -2.430 1.00 . A A . 153 GLN CA   1 1 
        8 19870 1 1 153 GLN CB   C  -7.514   8.181  -3.256 1.00 . A A . 153 GLN CB   1 1 
        8 19871 1 1 153 GLN CD   C  -7.534  10.730  -3.382 1.00 . A A . 153 GLN CD   1 1 
        8 19872 1 1 153 GLN CG   C  -7.975   9.492  -2.624 1.00 . A A . 153 GLN CG   1 1 
        8 19873 1 1 153 GLN H    H  -6.491   7.596  -1.016 1.00 . A A . 153 GLN H    1 1 
        8 19874 1 1 153 GLN HA   H  -8.974   6.980  -2.267 1.00 . A A . 153 GLN HA   1 1 
        8 19875 1 1 153 GLN HB2  H  -6.438   8.205  -3.341 1.00 . A A . 153 GLN HB2  1 1 
        8 19876 1 1 153 GLN HB3  H  -7.949   8.108  -4.242 1.00 . A A . 153 GLN HB3  1 1 
        8 19877 1 1 153 GLN HE21 H  -9.119  11.694  -2.736 1.00 . A A . 153 GLN HE21 1 1 
        8 19878 1 1 153 GLN HE22 H  -8.065  12.603  -3.744 1.00 . A A . 153 GLN HE22 1 1 
        8 19879 1 1 153 GLN HG2  H  -9.054   9.488  -2.593 1.00 . A A . 153 GLN HG2  1 1 
        8 19880 1 1 153 GLN HG3  H  -7.602   9.545  -1.613 1.00 . A A . 153 GLN HG3  1 1 
        8 19881 1 1 153 GLN N    N  -7.276   7.020  -1.138 1.00 . A A . 153 GLN N    1 1 
        8 19882 1 1 153 GLN NE2  N  -8.308  11.772  -3.284 1.00 . A A . 153 GLN NE2  1 1 
        8 19883 1 1 153 GLN O    O  -8.435   5.004  -3.702 1.00 . A A . 153 GLN O    1 1 
        8 19884 1 1 153 GLN OE1  O  -6.490  10.748  -4.036 1.00 . A A . 153 GLN OE1  1 1 
        8 19885 1 1 154 LYS C    C  -4.426   3.715  -3.280 1.00 . A A . 154 LYS C    1 1 
        8 19886 1 1 154 LYS CA   C  -5.855   4.000  -3.659 1.00 . A A . 154 LYS CA   1 1 
        8 19887 1 1 154 LYS CB   C  -6.064   3.933  -5.218 1.00 . A A . 154 LYS CB   1 1 
        8 19888 1 1 154 LYS CD   C  -3.761   4.395  -6.270 1.00 . A A . 154 LYS CD   1 1 
        8 19889 1 1 154 LYS CE   C  -2.977   5.288  -7.213 1.00 . A A . 154 LYS CE   1 1 
        8 19890 1 1 154 LYS CG   C  -5.211   4.874  -6.107 1.00 . A A . 154 LYS CG   1 1 
        8 19891 1 1 154 LYS H    H  -5.632   5.845  -2.645 1.00 . A A . 154 LYS H    1 1 
        8 19892 1 1 154 LYS HA   H  -6.466   3.239  -3.197 1.00 . A A . 154 LYS HA   1 1 
        8 19893 1 1 154 LYS HB2  H  -5.856   2.924  -5.541 1.00 . A A . 154 LYS HB2  1 1 
        8 19894 1 1 154 LYS HB3  H  -7.106   4.134  -5.420 1.00 . A A . 154 LYS HB3  1 1 
        8 19895 1 1 154 LYS HD2  H  -3.274   4.409  -5.306 1.00 . A A . 154 LYS HD2  1 1 
        8 19896 1 1 154 LYS HD3  H  -3.764   3.386  -6.657 1.00 . A A . 154 LYS HD3  1 1 
        8 19897 1 1 154 LYS HE2  H  -3.474   5.295  -8.171 1.00 . A A . 154 LYS HE2  1 1 
        8 19898 1 1 154 LYS HE3  H  -2.952   6.288  -6.807 1.00 . A A . 154 LYS HE3  1 1 
        8 19899 1 1 154 LYS HG2  H  -5.665   4.924  -7.084 1.00 . A A . 154 LYS HG2  1 1 
        8 19900 1 1 154 LYS HG3  H  -5.210   5.859  -5.662 1.00 . A A . 154 LYS HG3  1 1 
        8 19901 1 1 154 LYS HZ1  H  -1.097   5.446  -8.067 1.00 . A A . 154 LYS HZ1  1 1 
        8 19902 1 1 154 LYS HZ2  H  -1.610   3.866  -7.855 1.00 . A A . 154 LYS HZ2  1 1 
        8 19903 1 1 154 LYS HZ3  H  -1.065   4.746  -6.517 1.00 . A A . 154 LYS HZ3  1 1 
        8 19904 1 1 154 LYS N    N  -6.291   5.270  -3.089 1.00 . A A . 154 LYS N    1 1 
        8 19905 1 1 154 LYS NZ   N  -1.594   4.806  -7.413 1.00 . A A . 154 LYS NZ   1 1 
        8 19906 1 1 154 LYS O    O  -3.645   4.647  -3.021 1.00 . A A . 154 LYS O    1 1 
        8 19907 1 1 155 ILE C    C  -2.287   1.127  -4.112 1.00 . A A . 155 ILE C    1 1 
        8 19908 1 1 155 ILE CA   C  -2.743   2.010  -2.971 1.00 . A A . 155 ILE CA   1 1 
        8 19909 1 1 155 ILE CB   C  -2.652   1.219  -1.627 1.00 . A A . 155 ILE CB   1 1 
        8 19910 1 1 155 ILE CD1  C  -3.055   1.445   0.895 1.00 . A A . 155 ILE CD1  1 1 
        8 19911 1 1 155 ILE CG1  C  -3.068   2.119  -0.456 1.00 . A A . 155 ILE CG1  1 1 
        8 19912 1 1 155 ILE CG2  C  -1.237   0.666  -1.410 1.00 . A A . 155 ILE CG2  1 1 
        8 19913 1 1 155 ILE H    H  -4.759   1.757  -3.419 1.00 . A A . 155 ILE H    1 1 
        8 19914 1 1 155 ILE HA   H  -2.105   2.879  -2.918 1.00 . A A . 155 ILE HA   1 1 
        8 19915 1 1 155 ILE HB   H  -3.333   0.383  -1.685 1.00 . A A . 155 ILE HB   1 1 
        8 19916 1 1 155 ILE HD11 H  -3.341   2.172   1.641 1.00 . A A . 155 ILE HD11 1 1 
        8 19917 1 1 155 ILE HD12 H  -2.058   1.088   1.102 1.00 . A A . 155 ILE HD12 1 1 
        8 19918 1 1 155 ILE HD13 H  -3.752   0.620   0.894 1.00 . A A . 155 ILE HD13 1 1 
        8 19919 1 1 155 ILE HG12 H  -2.373   2.942  -0.399 1.00 . A A . 155 ILE HG12 1 1 
        8 19920 1 1 155 ILE HG13 H  -4.062   2.500  -0.636 1.00 . A A . 155 ILE HG13 1 1 
        8 19921 1 1 155 ILE HG21 H  -1.199   0.131  -0.473 1.00 . A A . 155 ILE HG21 1 1 
        8 19922 1 1 155 ILE HG22 H  -0.524   1.475  -1.392 1.00 . A A . 155 ILE HG22 1 1 
        8 19923 1 1 155 ILE HG23 H  -0.989  -0.009  -2.217 1.00 . A A . 155 ILE HG23 1 1 
        8 19924 1 1 155 ILE N    N  -4.087   2.451  -3.247 1.00 . A A . 155 ILE N    1 1 
        8 19925 1 1 155 ILE O    O  -2.894   0.106  -4.386 1.00 . A A . 155 ILE O    1 1 
        8 19926 1 1 156 ALA C    C   0.792   0.878  -5.830 1.00 . A A . 156 ALA C    1 1 
        8 19927 1 1 156 ALA CA   C  -0.705   0.787  -5.886 1.00 . A A . 156 ALA CA   1 1 
        8 19928 1 1 156 ALA CB   C  -1.220   1.307  -7.219 1.00 . A A . 156 ALA CB   1 1 
        8 19929 1 1 156 ALA H    H  -0.815   2.394  -4.556 1.00 . A A . 156 ALA H    1 1 
        8 19930 1 1 156 ALA HA   H  -1.005  -0.243  -5.768 1.00 . A A . 156 ALA HA   1 1 
        8 19931 1 1 156 ALA HB1  H  -0.899   2.329  -7.349 1.00 . A A . 156 ALA HB1  1 1 
        8 19932 1 1 156 ALA HB2  H  -2.299   1.258  -7.240 1.00 . A A . 156 ALA HB2  1 1 
        8 19933 1 1 156 ALA HB3  H  -0.819   0.698  -8.016 1.00 . A A . 156 ALA HB3  1 1 
        8 19934 1 1 156 ALA N    N  -1.254   1.547  -4.792 1.00 . A A . 156 ALA N    1 1 
        8 19935 1 1 156 ALA O    O   1.340   1.933  -5.490 1.00 . A A . 156 ALA O    1 1 
        8 19936 1 1 157 LEU C    C   3.387  -0.614  -7.449 1.00 . A A . 157 LEU C    1 1 
        8 19937 1 1 157 LEU CA   C   2.887  -0.246  -6.088 1.00 . A A . 157 LEU CA   1 1 
        8 19938 1 1 157 LEU CB   C   3.433  -1.231  -5.023 1.00 . A A . 157 LEU CB   1 1 
        8 19939 1 1 157 LEU CD1  C   1.739  -0.975  -3.140 1.00 . A A . 157 LEU CD1  1 1 
        8 19940 1 1 157 LEU CD2  C   4.040  -1.790  -2.642 1.00 . A A . 157 LEU CD2  1 1 
        8 19941 1 1 157 LEU CG   C   3.202  -0.892  -3.529 1.00 . A A . 157 LEU CG   1 1 
        8 19942 1 1 157 LEU H    H   0.961  -1.004  -6.399 1.00 . A A . 157 LEU H    1 1 
        8 19943 1 1 157 LEU HA   H   3.230   0.751  -5.859 1.00 . A A . 157 LEU HA   1 1 
        8 19944 1 1 157 LEU HB2  H   2.986  -2.195  -5.209 1.00 . A A . 157 LEU HB2  1 1 
        8 19945 1 1 157 LEU HB3  H   4.495  -1.323  -5.185 1.00 . A A . 157 LEU HB3  1 1 
        8 19946 1 1 157 LEU HD11 H   1.188  -0.277  -3.753 1.00 . A A . 157 LEU HD11 1 1 
        8 19947 1 1 157 LEU HD12 H   1.627  -0.718  -2.097 1.00 . A A . 157 LEU HD12 1 1 
        8 19948 1 1 157 LEU HD13 H   1.374  -1.976  -3.314 1.00 . A A . 157 LEU HD13 1 1 
        8 19949 1 1 157 LEU HD21 H   5.084  -1.647  -2.875 1.00 . A A . 157 LEU HD21 1 1 
        8 19950 1 1 157 LEU HD22 H   3.770  -2.824  -2.806 1.00 . A A . 157 LEU HD22 1 1 
        8 19951 1 1 157 LEU HD23 H   3.866  -1.531  -1.608 1.00 . A A . 157 LEU HD23 1 1 
        8 19952 1 1 157 LEU HG   H   3.519   0.126  -3.359 1.00 . A A . 157 LEU HG   1 1 
        8 19953 1 1 157 LEU N    N   1.448  -0.200  -6.119 1.00 . A A . 157 LEU N    1 1 
        8 19954 1 1 157 LEU O    O   2.691  -1.271  -8.195 1.00 . A A . 157 LEU O    1 1 
        8 19955 1 1 158 TYR C    C   6.441  -1.137  -9.038 1.00 . A A . 158 TYR C    1 1 
        8 19956 1 1 158 TYR CA   C   5.098  -0.452  -9.109 1.00 . A A . 158 TYR CA   1 1 
        8 19957 1 1 158 TYR CB   C   5.166   0.829  -9.931 1.00 . A A . 158 TYR CB   1 1 
        8 19958 1 1 158 TYR CD1  C   2.891   0.981 -10.920 1.00 . A A . 158 TYR CD1  1 1 
        8 19959 1 1 158 TYR CD2  C   3.457   2.536  -9.221 1.00 . A A . 158 TYR CD2  1 1 
        8 19960 1 1 158 TYR CE1  C   1.649   1.520 -11.002 1.00 . A A . 158 TYR CE1  1 1 
        8 19961 1 1 158 TYR CE2  C   2.195   3.077  -9.286 1.00 . A A . 158 TYR CE2  1 1 
        8 19962 1 1 158 TYR CG   C   3.820   1.472 -10.040 1.00 . A A . 158 TYR CG   1 1 
        8 19963 1 1 158 TYR CZ   C   1.290   2.555 -10.194 1.00 . A A . 158 TYR CZ   1 1 
        8 19964 1 1 158 TYR H    H   5.091   0.352  -7.142 1.00 . A A . 158 TYR H    1 1 
        8 19965 1 1 158 TYR HA   H   4.395  -1.122  -9.584 1.00 . A A . 158 TYR HA   1 1 
        8 19966 1 1 158 TYR HB2  H   5.846   1.524  -9.459 1.00 . A A . 158 TYR HB2  1 1 
        8 19967 1 1 158 TYR HB3  H   5.514   0.603 -10.927 1.00 . A A . 158 TYR HB3  1 1 
        8 19968 1 1 158 TYR HD1  H   3.148   0.154 -11.566 1.00 . A A . 158 TYR HD1  1 1 
        8 19969 1 1 158 TYR HD2  H   4.179   2.930  -8.522 1.00 . A A . 158 TYR HD2  1 1 
        8 19970 1 1 158 TYR HE1  H   0.935   1.121 -11.706 1.00 . A A . 158 TYR HE1  1 1 
        8 19971 1 1 158 TYR HE2  H   1.952   3.905  -8.636 1.00 . A A . 158 TYR HE2  1 1 
        8 19972 1 1 158 TYR HH   H  -0.503   2.219 -10.370 1.00 . A A . 158 TYR HH   1 1 
        8 19973 1 1 158 TYR N    N   4.566  -0.176  -7.789 1.00 . A A . 158 TYR N    1 1 
        8 19974 1 1 158 TYR O    O   7.362  -0.660  -8.364 1.00 . A A . 158 TYR O    1 1 
        8 19975 1 1 158 TYR OH   O   0.005   3.046 -10.274 1.00 . A A . 158 TYR OH   1 1 
        8 19976 1 1 159 GLY C    C   7.965  -3.666 -11.075 1.00 . A A . 159 GLY C    1 1 
        8 19977 1 1 159 GLY CA   C   7.754  -3.020  -9.732 1.00 . A A . 159 GLY CA   1 1 
        8 19978 1 1 159 GLY H    H   5.775  -2.553 -10.248 1.00 . A A . 159 GLY H    1 1 
        8 19979 1 1 159 GLY HA2  H   8.593  -2.376  -9.507 1.00 . A A . 159 GLY HA2  1 1 
        8 19980 1 1 159 GLY HA3  H   7.689  -3.792  -8.980 1.00 . A A . 159 GLY HA3  1 1 
        8 19981 1 1 159 GLY N    N   6.544  -2.244  -9.717 1.00 . A A . 159 GLY N    1 1 
        8 19982 1 1 159 GLY O    O   7.330  -3.278 -12.041 1.00 . A A . 159 GLY O    1 1 
        8 19983 1 1 160 SER C    C   9.371  -6.791 -12.168 1.00 . A A . 160 SER C    1 1 
        8 19984 1 1 160 SER CA   C   9.127  -5.313 -12.373 1.00 . A A . 160 SER CA   1 1 
        8 19985 1 1 160 SER CB   C  10.342  -4.681 -13.056 1.00 . A A . 160 SER CB   1 1 
        8 19986 1 1 160 SER H    H   9.278  -4.955 -10.324 1.00 . A A . 160 SER H    1 1 
        8 19987 1 1 160 SER HA   H   8.279  -5.190 -13.029 1.00 . A A . 160 SER HA   1 1 
        8 19988 1 1 160 SER HB2  H  11.155  -4.641 -12.349 1.00 . A A . 160 SER HB2  1 1 
        8 19989 1 1 160 SER HB3  H  10.627  -5.284 -13.904 1.00 . A A . 160 SER HB3  1 1 
        8 19990 1 1 160 SER HG   H   9.784  -2.796 -12.763 1.00 . A A . 160 SER HG   1 1 
        8 19991 1 1 160 SER N    N   8.824  -4.645 -11.139 1.00 . A A . 160 SER N    1 1 
        8 19992 1 1 160 SER O    O   9.995  -7.210 -11.188 1.00 . A A . 160 SER O    1 1 
        8 19993 1 1 160 SER OG   O  10.075  -3.355 -13.501 1.00 . A A . 160 SER OG   1 1 
        8 19994 1 1 161 THR C    C  10.293  -9.285 -13.951 1.00 . A A . 161 THR C    1 1 
        8 19995 1 1 161 THR CA   C   9.048  -8.965 -13.116 1.00 . A A . 161 THR CA   1 1 
        8 19996 1 1 161 THR CB   C   7.794  -9.649 -13.670 1.00 . A A . 161 THR CB   1 1 
        8 19997 1 1 161 THR CG2  C   6.701  -9.620 -12.642 1.00 . A A . 161 THR CG2  1 1 
        8 19998 1 1 161 THR H    H   8.253  -7.176 -13.747 1.00 . A A . 161 THR H    1 1 
        8 19999 1 1 161 THR HA   H   9.216  -9.310 -12.106 1.00 . A A . 161 THR HA   1 1 
        8 20000 1 1 161 THR HB   H   8.023 -10.675 -13.912 1.00 . A A . 161 THR HB   1 1 
        8 20001 1 1 161 THR HG1  H   6.665  -9.531 -15.245 1.00 . A A . 161 THR HG1  1 1 
        8 20002 1 1 161 THR HG21 H   6.550  -8.594 -12.337 1.00 . A A . 161 THR HG21 1 1 
        8 20003 1 1 161 THR HG22 H   7.025 -10.189 -11.785 1.00 . A A . 161 THR HG22 1 1 
        8 20004 1 1 161 THR HG23 H   5.789 -10.032 -13.044 1.00 . A A . 161 THR HG23 1 1 
        8 20005 1 1 161 THR N    N   8.842  -7.557 -13.065 1.00 . A A . 161 THR N    1 1 
        8 20006 1 1 161 THR O    O  11.372  -9.480 -13.360 1.00 . A A . 161 THR O    1 1 
        8 20007 1 1 161 THR OXT  O  10.223  -9.246 -15.199 1.00 . A A . 161 THR OXT  1 1 
        8 20008 1 1 161 THR OG1  O   7.343  -8.966 -14.854 1.00 . A A . 161 THR OG1  1 1 
        9 20009 1 1   1 SER C    C  -9.975  -5.147 -20.222 1.00 . A A .   1 SER C    1 1 
        9 20010 1 1   1 SER CA   C  -8.673  -4.853 -20.953 1.00 . A A .   1 SER CA   1 1 
        9 20011 1 1   1 SER CB   C  -8.472  -3.348 -21.081 1.00 . A A .   1 SER CB   1 1 
        9 20012 1 1   1 SER H1   H  -7.795  -5.233 -22.762 1.00 . A A .   1 SER H1   1 1 
        9 20013 1 1   1 SER H2   H  -9.487  -5.096 -22.823 1.00 . A A .   1 SER H2   1 1 
        9 20014 1 1   1 SER H3   H  -8.782  -6.486 -22.222 1.00 . A A .   1 SER H3   1 1 
        9 20015 1 1   1 SER HA   H  -7.856  -5.267 -20.383 1.00 . A A .   1 SER HA   1 1 
        9 20016 1 1   1 SER HB2  H  -9.297  -2.917 -21.627 1.00 . A A .   1 SER HB2  1 1 
        9 20017 1 1   1 SER HB3  H  -8.425  -2.910 -20.094 1.00 . A A .   1 SER HB3  1 1 
        9 20018 1 1   1 SER HG   H  -6.760  -2.440 -21.197 1.00 . A A .   1 SER HG   1 1 
        9 20019 1 1   1 SER N    N  -8.683  -5.452 -22.271 1.00 . A A .   1 SER N    1 1 
        9 20020 1 1   1 SER O    O -11.058  -5.090 -20.812 1.00 . A A .   1 SER O    1 1 
        9 20021 1 1   1 SER OG   O  -7.263  -3.051 -21.770 1.00 . A A .   1 SER OG   1 1 
        9 20022 1 1   2 SER C    C -11.487  -4.416 -17.493 1.00 . A A .   2 SER C    1 1 
        9 20023 1 1   2 SER CA   C -11.031  -5.724 -18.150 1.00 . A A .   2 SER CA   1 1 
        9 20024 1 1   2 SER CB   C -10.699  -6.779 -17.103 1.00 . A A .   2 SER CB   1 1 
        9 20025 1 1   2 SER H    H  -8.990  -5.559 -18.539 1.00 . A A .   2 SER H    1 1 
        9 20026 1 1   2 SER HA   H -11.814  -6.096 -18.794 1.00 . A A .   2 SER HA   1 1 
        9 20027 1 1   2 SER HB2  H  -9.946  -6.394 -16.431 1.00 . A A .   2 SER HB2  1 1 
        9 20028 1 1   2 SER HB3  H -11.588  -7.033 -16.545 1.00 . A A .   2 SER HB3  1 1 
        9 20029 1 1   2 SER HG   H -10.712  -8.091 -18.542 1.00 . A A .   2 SER HG   1 1 
        9 20030 1 1   2 SER N    N  -9.874  -5.475 -18.959 1.00 . A A .   2 SER N    1 1 
        9 20031 1 1   2 SER O    O -12.631  -3.992 -17.662 1.00 . A A .   2 SER O    1 1 
        9 20032 1 1   2 SER OG   O -10.199  -7.960 -17.733 1.00 . A A .   2 SER OG   1 1 
        9 20033 1 1   3 ALA C    C  -9.570  -1.824 -15.690 1.00 . A A .   3 ALA C    1 1 
        9 20034 1 1   3 ALA CA   C -10.857  -2.507 -16.112 1.00 . A A .   3 ALA CA   1 1 
        9 20035 1 1   3 ALA CB   C -11.758  -2.731 -14.893 1.00 . A A .   3 ALA CB   1 1 
        9 20036 1 1   3 ALA H    H  -9.655  -4.116 -16.716 1.00 . A A .   3 ALA H    1 1 
        9 20037 1 1   3 ALA HA   H -11.379  -1.868 -16.810 1.00 . A A .   3 ALA HA   1 1 
        9 20038 1 1   3 ALA HB1  H -12.668  -3.225 -15.204 1.00 . A A .   3 ALA HB1  1 1 
        9 20039 1 1   3 ALA HB2  H -12.001  -1.781 -14.442 1.00 . A A .   3 ALA HB2  1 1 
        9 20040 1 1   3 ALA HB3  H -11.243  -3.348 -14.172 1.00 . A A .   3 ALA HB3  1 1 
        9 20041 1 1   3 ALA N    N -10.568  -3.762 -16.786 1.00 . A A .   3 ALA N    1 1 
        9 20042 1 1   3 ALA O    O  -8.921  -2.245 -14.737 1.00 . A A .   3 ALA O    1 1 
        9 20043 1 1   4 GLU C    C  -8.396   1.341 -15.628 1.00 . A A .   4 GLU C    1 1 
        9 20044 1 1   4 GLU CA   C  -8.001  -0.044 -16.088 1.00 . A A .   4 GLU CA   1 1 
        9 20045 1 1   4 GLU CB   C  -7.053   0.048 -17.290 1.00 . A A .   4 GLU CB   1 1 
        9 20046 1 1   4 GLU CD   C  -5.665  -1.150 -19.005 1.00 . A A .   4 GLU CD   1 1 
        9 20047 1 1   4 GLU CG   C  -6.531  -1.288 -17.780 1.00 . A A .   4 GLU CG   1 1 
        9 20048 1 1   4 GLU H    H  -9.728  -0.513 -17.178 1.00 . A A .   4 GLU H    1 1 
        9 20049 1 1   4 GLU HA   H  -7.498  -0.549 -15.276 1.00 . A A .   4 GLU HA   1 1 
        9 20050 1 1   4 GLU HB2  H  -7.574   0.524 -18.106 1.00 . A A .   4 GLU HB2  1 1 
        9 20051 1 1   4 GLU HB3  H  -6.208   0.661 -17.015 1.00 . A A .   4 GLU HB3  1 1 
        9 20052 1 1   4 GLU HG2  H  -5.949  -1.751 -16.998 1.00 . A A .   4 GLU HG2  1 1 
        9 20053 1 1   4 GLU HG3  H  -7.375  -1.918 -18.023 1.00 . A A .   4 GLU HG3  1 1 
        9 20054 1 1   4 GLU N    N  -9.190  -0.801 -16.407 1.00 . A A .   4 GLU N    1 1 
        9 20055 1 1   4 GLU O    O  -8.486   2.267 -16.428 1.00 . A A .   4 GLU O    1 1 
        9 20056 1 1   4 GLU OE1  O  -4.458  -0.864 -18.873 1.00 . A A .   4 GLU OE1  1 1 
        9 20057 1 1   4 GLU OE2  O  -6.177  -1.311 -20.120 1.00 . A A .   4 GLU OE2  1 1 
        9 20058 1 1   5 SER C    C  -7.901   3.634 -13.604 1.00 . A A .   5 SER C    1 1 
        9 20059 1 1   5 SER CA   C  -9.115   2.717 -13.793 1.00 . A A .   5 SER CA   1 1 
        9 20060 1 1   5 SER CB   C  -9.797   2.440 -12.460 1.00 . A A .   5 SER CB   1 1 
        9 20061 1 1   5 SER H    H  -8.667   0.682 -13.775 1.00 . A A .   5 SER H    1 1 
        9 20062 1 1   5 SER HA   H  -9.823   3.188 -14.459 1.00 . A A .   5 SER HA   1 1 
        9 20063 1 1   5 SER HB2  H  -9.076   2.050 -11.758 1.00 . A A .   5 SER HB2  1 1 
        9 20064 1 1   5 SER HB3  H -10.224   3.353 -12.073 1.00 . A A .   5 SER HB3  1 1 
        9 20065 1 1   5 SER HG   H -11.676   1.972 -12.649 1.00 . A A .   5 SER HG   1 1 
        9 20066 1 1   5 SER N    N  -8.700   1.461 -14.365 1.00 . A A .   5 SER N    1 1 
        9 20067 1 1   5 SER O    O  -7.038   3.358 -12.751 1.00 . A A .   5 SER O    1 1 
        9 20068 1 1   5 SER OG   O -10.841   1.487 -12.624 1.00 . A A .   5 SER OG   1 1 
        9 20069 1 1   6 ALA C    C  -5.409   5.080 -14.975 1.00 . A A .   6 ALA C    1 1 
        9 20070 1 1   6 ALA CA   C  -6.717   5.684 -14.456 1.00 . A A .   6 ALA CA   1 1 
        9 20071 1 1   6 ALA CB   C  -6.518   6.345 -13.090 1.00 . A A .   6 ALA CB   1 1 
        9 20072 1 1   6 ALA H    H  -8.540   4.812 -15.100 1.00 . A A .   6 ALA H    1 1 
        9 20073 1 1   6 ALA HA   H  -7.013   6.444 -15.165 1.00 . A A .   6 ALA HA   1 1 
        9 20074 1 1   6 ALA HB1  H  -5.772   7.122 -13.171 1.00 . A A .   6 ALA HB1  1 1 
        9 20075 1 1   6 ALA HB2  H  -6.188   5.600 -12.380 1.00 . A A .   6 ALA HB2  1 1 
        9 20076 1 1   6 ALA HB3  H  -7.452   6.776 -12.762 1.00 . A A .   6 ALA HB3  1 1 
        9 20077 1 1   6 ALA N    N  -7.820   4.689 -14.442 1.00 . A A .   6 ALA N    1 1 
        9 20078 1 1   6 ALA O    O  -4.846   5.556 -15.966 1.00 . A A .   6 ALA O    1 1 
        9 20079 1 1   7 SER C    C  -2.497   4.171 -14.787 1.00 . A A .   7 SER C    1 1 
        9 20080 1 1   7 SER CA   C  -3.742   3.281 -14.615 1.00 . A A .   7 SER CA   1 1 
        9 20081 1 1   7 SER CB   C  -3.962   2.295 -15.797 1.00 . A A .   7 SER CB   1 1 
        9 20082 1 1   7 SER H    H  -5.509   3.735 -13.543 1.00 . A A .   7 SER H    1 1 
        9 20083 1 1   7 SER HA   H  -3.551   2.691 -13.730 1.00 . A A .   7 SER HA   1 1 
        9 20084 1 1   7 SER HB2  H  -3.024   1.824 -16.049 1.00 . A A .   7 SER HB2  1 1 
        9 20085 1 1   7 SER HB3  H  -4.667   1.534 -15.494 1.00 . A A .   7 SER HB3  1 1 
        9 20086 1 1   7 SER HG   H  -4.259   3.893 -16.872 1.00 . A A .   7 SER HG   1 1 
        9 20087 1 1   7 SER N    N  -4.955   4.025 -14.301 1.00 . A A .   7 SER N    1 1 
        9 20088 1 1   7 SER O    O  -2.139   4.563 -15.895 1.00 . A A .   7 SER O    1 1 
        9 20089 1 1   7 SER OG   O  -4.464   2.949 -16.962 1.00 . A A .   7 SER OG   1 1 
        9 20090 1 1   8 GLN C    C   0.584   4.555 -13.618 1.00 . A A .   8 GLN C    1 1 
        9 20091 1 1   8 GLN CA   C  -0.697   5.370 -13.727 1.00 . A A .   8 GLN CA   1 1 
        9 20092 1 1   8 GLN CB   C  -0.766   6.434 -12.635 1.00 . A A .   8 GLN CB   1 1 
        9 20093 1 1   8 GLN CD   C  -2.083   8.329 -11.621 1.00 . A A .   8 GLN CD   1 1 
        9 20094 1 1   8 GLN CG   C  -1.985   7.337 -12.749 1.00 . A A .   8 GLN CG   1 1 
        9 20095 1 1   8 GLN H    H  -2.182   4.186 -12.815 1.00 . A A .   8 GLN H    1 1 
        9 20096 1 1   8 GLN HA   H  -0.698   5.859 -14.688 1.00 . A A .   8 GLN HA   1 1 
        9 20097 1 1   8 GLN HB2  H  -0.790   5.945 -11.673 1.00 . A A .   8 GLN HB2  1 1 
        9 20098 1 1   8 GLN HB3  H   0.118   7.051 -12.690 1.00 . A A .   8 GLN HB3  1 1 
        9 20099 1 1   8 GLN HE21 H  -3.027   9.589 -12.801 1.00 . A A .   8 GLN HE21 1 1 
        9 20100 1 1   8 GLN HE22 H  -2.778  10.142 -11.198 1.00 . A A .   8 GLN HE22 1 1 
        9 20101 1 1   8 GLN HG2  H  -1.932   7.881 -13.680 1.00 . A A .   8 GLN HG2  1 1 
        9 20102 1 1   8 GLN HG3  H  -2.873   6.720 -12.748 1.00 . A A .   8 GLN HG3  1 1 
        9 20103 1 1   8 GLN N    N  -1.866   4.512 -13.685 1.00 . A A .   8 GLN N    1 1 
        9 20104 1 1   8 GLN NE2  N  -2.677   9.455 -11.892 1.00 . A A .   8 GLN NE2  1 1 
        9 20105 1 1   8 GLN O    O   1.292   4.613 -12.616 1.00 . A A .   8 GLN O    1 1 
        9 20106 1 1   8 GLN OE1  O  -1.636   8.061 -10.499 1.00 . A A .   8 GLN OE1  1 1 
        9 20107 1 1   9 ILE C    C   3.248   3.740 -15.064 1.00 . A A .   9 ILE C    1 1 
        9 20108 1 1   9 ILE CA   C   2.014   2.911 -14.682 1.00 . A A .   9 ILE CA   1 1 
        9 20109 1 1   9 ILE CB   C   1.826   1.685 -15.685 1.00 . A A .   9 ILE CB   1 1 
        9 20110 1 1   9 ILE CD1  C  -0.618   1.112 -15.037 1.00 . A A .   9 ILE CD1  1 1 
        9 20111 1 1   9 ILE CG1  C   0.806   0.639 -15.165 1.00 . A A .   9 ILE CG1  1 1 
        9 20112 1 1   9 ILE CG2  C   3.145   0.993 -16.015 1.00 . A A .   9 ILE CG2  1 1 
        9 20113 1 1   9 ILE H    H   0.214   3.749 -15.389 1.00 . A A .   9 ILE H    1 1 
        9 20114 1 1   9 ILE HA   H   2.159   2.523 -13.685 1.00 . A A .   9 ILE HA   1 1 
        9 20115 1 1   9 ILE HB   H   1.450   2.095 -16.612 1.00 . A A .   9 ILE HB   1 1 
        9 20116 1 1   9 ILE HD11 H  -1.239   0.305 -14.678 1.00 . A A .   9 ILE HD11 1 1 
        9 20117 1 1   9 ILE HD12 H  -0.970   1.432 -16.007 1.00 . A A .   9 ILE HD12 1 1 
        9 20118 1 1   9 ILE HD13 H  -0.661   1.940 -14.346 1.00 . A A .   9 ILE HD13 1 1 
        9 20119 1 1   9 ILE HG12 H   0.789  -0.182 -15.865 1.00 . A A .   9 ILE HG12 1 1 
        9 20120 1 1   9 ILE HG13 H   1.136   0.275 -14.203 1.00 . A A .   9 ILE HG13 1 1 
        9 20121 1 1   9 ILE HG21 H   2.966   0.187 -16.710 1.00 . A A .   9 ILE HG21 1 1 
        9 20122 1 1   9 ILE HG22 H   3.577   0.590 -15.112 1.00 . A A .   9 ILE HG22 1 1 
        9 20123 1 1   9 ILE HG23 H   3.829   1.704 -16.454 1.00 . A A .   9 ILE HG23 1 1 
        9 20124 1 1   9 ILE N    N   0.837   3.763 -14.634 1.00 . A A .   9 ILE N    1 1 
        9 20125 1 1   9 ILE O    O   3.184   4.563 -15.991 1.00 . A A .   9 ILE O    1 1 
        9 20126 1 1  10 PRO C    C   6.264   3.785 -15.936 1.00 . A A .  10 PRO C    1 1 
        9 20127 1 1  10 PRO CA   C   5.617   4.272 -14.628 1.00 . A A .  10 PRO CA   1 1 
        9 20128 1 1  10 PRO CB   C   6.519   3.932 -13.433 1.00 . A A .  10 PRO CB   1 1 
        9 20129 1 1  10 PRO CD   C   4.490   2.709 -13.144 1.00 . A A .  10 PRO CD   1 1 
        9 20130 1 1  10 PRO CG   C   5.963   2.674 -12.879 1.00 . A A .  10 PRO CG   1 1 
        9 20131 1 1  10 PRO HA   H   5.471   5.340 -14.681 1.00 . A A .  10 PRO HA   1 1 
        9 20132 1 1  10 PRO HB2  H   7.529   3.788 -13.785 1.00 . A A .  10 PRO HB2  1 1 
        9 20133 1 1  10 PRO HB3  H   6.494   4.732 -12.708 1.00 . A A .  10 PRO HB3  1 1 
        9 20134 1 1  10 PRO HD2  H   4.123   1.714 -13.346 1.00 . A A .  10 PRO HD2  1 1 
        9 20135 1 1  10 PRO HD3  H   3.967   3.137 -12.301 1.00 . A A .  10 PRO HD3  1 1 
        9 20136 1 1  10 PRO HG2  H   6.410   1.829 -13.381 1.00 . A A .  10 PRO HG2  1 1 
        9 20137 1 1  10 PRO HG3  H   6.155   2.626 -11.818 1.00 . A A .  10 PRO HG3  1 1 
        9 20138 1 1  10 PRO N    N   4.370   3.572 -14.331 1.00 . A A .  10 PRO N    1 1 
        9 20139 1 1  10 PRO O    O   5.706   2.966 -16.665 1.00 . A A .  10 PRO O    1 1 
        9 20140 1 1  11 LYS C    C   9.091   2.738 -17.172 1.00 . A A .  11 LYS C    1 1 
        9 20141 1 1  11 LYS CA   C   8.162   3.951 -17.415 1.00 . A A .  11 LYS CA   1 1 
        9 20142 1 1  11 LYS CB   C   8.972   5.197 -17.823 1.00 . A A .  11 LYS CB   1 1 
        9 20143 1 1  11 LYS CD   C  10.523   6.378 -19.418 1.00 . A A .  11 LYS CD   1 1 
        9 20144 1 1  11 LYS CE   C  11.603   6.582 -18.355 1.00 . A A .  11 LYS CE   1 1 
        9 20145 1 1  11 LYS CG   C   9.712   5.113 -19.157 1.00 . A A .  11 LYS CG   1 1 
        9 20146 1 1  11 LYS H    H   7.865   4.877 -15.552 1.00 . A A .  11 LYS H    1 1 
        9 20147 1 1  11 LYS HA   H   7.453   3.719 -18.195 1.00 . A A .  11 LYS HA   1 1 
        9 20148 1 1  11 LYS HB2  H   8.298   6.039 -17.870 1.00 . A A .  11 LYS HB2  1 1 
        9 20149 1 1  11 LYS HB3  H   9.692   5.377 -17.039 1.00 . A A .  11 LYS HB3  1 1 
        9 20150 1 1  11 LYS HD2  H  10.994   6.296 -20.386 1.00 . A A .  11 LYS HD2  1 1 
        9 20151 1 1  11 LYS HD3  H   9.854   7.225 -19.415 1.00 . A A .  11 LYS HD3  1 1 
        9 20152 1 1  11 LYS HE2  H  11.142   6.630 -17.380 1.00 . A A .  11 LYS HE2  1 1 
        9 20153 1 1  11 LYS HE3  H  12.288   5.748 -18.387 1.00 . A A .  11 LYS HE3  1 1 
        9 20154 1 1  11 LYS HG2  H  10.379   4.265 -19.134 1.00 . A A .  11 LYS HG2  1 1 
        9 20155 1 1  11 LYS HG3  H   8.990   4.984 -19.949 1.00 . A A .  11 LYS HG3  1 1 
        9 20156 1 1  11 LYS HZ1  H  12.785   7.866 -19.506 1.00 . A A .  11 LYS HZ1  1 1 
        9 20157 1 1  11 LYS HZ2  H  13.107   7.909 -17.839 1.00 . A A .  11 LYS HZ2  1 1 
        9 20158 1 1  11 LYS HZ3  H  11.715   8.645 -18.469 1.00 . A A .  11 LYS HZ3  1 1 
        9 20159 1 1  11 LYS N    N   7.442   4.270 -16.198 1.00 . A A .  11 LYS N    1 1 
        9 20160 1 1  11 LYS NZ   N  12.359   7.832 -18.558 1.00 . A A .  11 LYS NZ   1 1 
        9 20161 1 1  11 LYS O    O   9.936   2.396 -18.007 1.00 . A A .  11 LYS O    1 1 
        9 20162 1 1  12 GLY C    C   9.057  -0.162 -15.010 1.00 . A A .  12 GLY C    1 1 
        9 20163 1 1  12 GLY CA   C   9.765   0.971 -15.710 1.00 . A A .  12 GLY CA   1 1 
        9 20164 1 1  12 GLY H    H   8.160   2.340 -15.469 1.00 . A A .  12 GLY H    1 1 
        9 20165 1 1  12 GLY HA2  H  10.198   0.591 -16.622 1.00 . A A .  12 GLY HA2  1 1 
        9 20166 1 1  12 GLY HA3  H  10.560   1.333 -15.076 1.00 . A A .  12 GLY HA3  1 1 
        9 20167 1 1  12 GLY N    N   8.902   2.075 -16.046 1.00 . A A .  12 GLY N    1 1 
        9 20168 1 1  12 GLY O    O   9.184  -1.320 -15.404 1.00 . A A .  12 GLY O    1 1 
        9 20169 1 1  13 GLN C    C   6.273  -1.162 -13.781 1.00 . A A .  13 GLN C    1 1 
        9 20170 1 1  13 GLN CA   C   7.640  -0.860 -13.197 1.00 . A A .  13 GLN CA   1 1 
        9 20171 1 1  13 GLN CB   C   7.450  -0.453 -11.730 1.00 . A A .  13 GLN CB   1 1 
        9 20172 1 1  13 GLN CD   C   9.521   0.988 -11.261 1.00 . A A .  13 GLN CD   1 1 
        9 20173 1 1  13 GLN CG   C   8.699  -0.218 -10.877 1.00 . A A .  13 GLN CG   1 1 
        9 20174 1 1  13 GLN H    H   8.237   1.096 -13.714 1.00 . A A .  13 GLN H    1 1 
        9 20175 1 1  13 GLN HA   H   8.242  -1.757 -13.227 1.00 . A A .  13 GLN HA   1 1 
        9 20176 1 1  13 GLN HB2  H   6.853   0.441 -11.696 1.00 . A A .  13 GLN HB2  1 1 
        9 20177 1 1  13 GLN HB3  H   6.872  -1.239 -11.263 1.00 . A A .  13 GLN HB3  1 1 
        9 20178 1 1  13 GLN HE21 H  10.697  -0.129 -12.383 1.00 . A A .  13 GLN HE21 1 1 
        9 20179 1 1  13 GLN HE22 H  11.092   1.539 -12.337 1.00 . A A .  13 GLN HE22 1 1 
        9 20180 1 1  13 GLN HG2  H   8.367  -0.075  -9.859 1.00 . A A .  13 GLN HG2  1 1 
        9 20181 1 1  13 GLN HG3  H   9.316  -1.104 -10.924 1.00 . A A .  13 GLN HG3  1 1 
        9 20182 1 1  13 GLN N    N   8.324   0.158 -13.969 1.00 . A A .  13 GLN N    1 1 
        9 20183 1 1  13 GLN NE2  N  10.522   0.785 -12.067 1.00 . A A .  13 GLN NE2  1 1 
        9 20184 1 1  13 GLN O    O   5.822  -0.496 -14.714 1.00 . A A .  13 GLN O    1 1 
        9 20185 1 1  13 GLN OE1  O   9.278   2.091 -10.775 1.00 . A A .  13 GLN OE1  1 1 
        9 20186 1 1  14 VAL C    C   3.376  -2.344 -12.430 1.00 . A A .  14 VAL C    1 1 
        9 20187 1 1  14 VAL CA   C   4.282  -2.555 -13.606 1.00 . A A .  14 VAL CA   1 1 
        9 20188 1 1  14 VAL CB   C   4.212  -4.053 -13.971 1.00 . A A .  14 VAL CB   1 1 
        9 20189 1 1  14 VAL CG1  C   5.180  -4.357 -15.028 1.00 . A A .  14 VAL CG1  1 1 
        9 20190 1 1  14 VAL CG2  C   4.462  -4.950 -12.765 1.00 . A A .  14 VAL CG2  1 1 
        9 20191 1 1  14 VAL H    H   6.094  -2.695 -12.541 1.00 . A A .  14 VAL H    1 1 
        9 20192 1 1  14 VAL HA   H   3.957  -1.967 -14.451 1.00 . A A .  14 VAL HA   1 1 
        9 20193 1 1  14 VAL HB   H   3.222  -4.266 -14.346 1.00 . A A .  14 VAL HB   1 1 
        9 20194 1 1  14 VAL HG11 H   6.129  -4.069 -14.603 1.00 . A A .  14 VAL HG11 1 1 
        9 20195 1 1  14 VAL HG12 H   4.931  -3.783 -15.906 1.00 . A A .  14 VAL HG12 1 1 
        9 20196 1 1  14 VAL HG13 H   5.157  -5.421 -15.194 1.00 . A A .  14 VAL HG13 1 1 
        9 20197 1 1  14 VAL HG21 H   3.708  -4.751 -12.019 1.00 . A A .  14 VAL HG21 1 1 
        9 20198 1 1  14 VAL HG22 H   5.441  -4.744 -12.357 1.00 . A A .  14 VAL HG22 1 1 
        9 20199 1 1  14 VAL HG23 H   4.407  -5.985 -13.069 1.00 . A A .  14 VAL HG23 1 1 
        9 20200 1 1  14 VAL N    N   5.634  -2.165 -13.232 1.00 . A A .  14 VAL N    1 1 
        9 20201 1 1  14 VAL O    O   3.859  -2.141 -11.306 1.00 . A A .  14 VAL O    1 1 
        9 20202 1 1  15 ASP C    C   1.055  -3.670 -10.884 1.00 . A A .  15 ASP C    1 1 
        9 20203 1 1  15 ASP CA   C   1.182  -2.306 -11.545 1.00 . A A .  15 ASP CA   1 1 
        9 20204 1 1  15 ASP CB   C  -0.206  -1.712 -11.926 1.00 . A A .  15 ASP CB   1 1 
        9 20205 1 1  15 ASP CG   C  -1.087  -2.611 -12.770 1.00 . A A .  15 ASP CG   1 1 
        9 20206 1 1  15 ASP H    H   1.747  -2.525 -13.562 1.00 . A A .  15 ASP H    1 1 
        9 20207 1 1  15 ASP HA   H   1.663  -1.659 -10.827 1.00 . A A .  15 ASP HA   1 1 
        9 20208 1 1  15 ASP HB2  H  -0.750  -1.487 -11.020 1.00 . A A .  15 ASP HB2  1 1 
        9 20209 1 1  15 ASP HB3  H  -0.044  -0.789 -12.463 1.00 . A A .  15 ASP HB3  1 1 
        9 20210 1 1  15 ASP N    N   2.086  -2.406 -12.647 1.00 . A A .  15 ASP N    1 1 
        9 20211 1 1  15 ASP O    O   0.509  -4.628 -11.443 1.00 . A A .  15 ASP O    1 1 
        9 20212 1 1  15 ASP OD1  O  -0.815  -2.776 -13.966 1.00 . A A .  15 ASP OD1  1 1 
        9 20213 1 1  15 ASP OD2  O  -2.096  -3.127 -12.240 1.00 . A A .  15 ASP OD2  1 1 
        9 20214 1 1  16 LEU C    C   0.161  -5.236  -8.346 1.00 . A A .  16 LEU C    1 1 
        9 20215 1 1  16 LEU CA   C   1.573  -4.976  -8.885 1.00 . A A .  16 LEU CA   1 1 
        9 20216 1 1  16 LEU CB   C   2.534  -4.862  -7.703 1.00 . A A .  16 LEU CB   1 1 
        9 20217 1 1  16 LEU CD1  C   4.838  -4.572  -6.779 1.00 . A A .  16 LEU CD1  1 1 
        9 20218 1 1  16 LEU CD2  C   4.530  -5.436  -9.115 1.00 . A A .  16 LEU CD2  1 1 
        9 20219 1 1  16 LEU CG   C   3.983  -4.528  -8.031 1.00 . A A .  16 LEU CG   1 1 
        9 20220 1 1  16 LEU H    H   2.152  -2.985  -9.432 1.00 . A A .  16 LEU H    1 1 
        9 20221 1 1  16 LEU HA   H   1.878  -5.812  -9.495 1.00 . A A .  16 LEU HA   1 1 
        9 20222 1 1  16 LEU HB2  H   2.158  -4.095  -7.042 1.00 . A A .  16 LEU HB2  1 1 
        9 20223 1 1  16 LEU HB3  H   2.519  -5.802  -7.170 1.00 . A A .  16 LEU HB3  1 1 
        9 20224 1 1  16 LEU HD11 H   4.472  -3.845  -6.069 1.00 . A A .  16 LEU HD11 1 1 
        9 20225 1 1  16 LEU HD12 H   5.864  -4.348  -7.028 1.00 . A A .  16 LEU HD12 1 1 
        9 20226 1 1  16 LEU HD13 H   4.778  -5.558  -6.342 1.00 . A A .  16 LEU HD13 1 1 
        9 20227 1 1  16 LEU HD21 H   3.970  -5.273 -10.024 1.00 . A A .  16 LEU HD21 1 1 
        9 20228 1 1  16 LEU HD22 H   4.440  -6.467  -8.809 1.00 . A A .  16 LEU HD22 1 1 
        9 20229 1 1  16 LEU HD23 H   5.563  -5.176  -9.300 1.00 . A A .  16 LEU HD23 1 1 
        9 20230 1 1  16 LEU HG   H   4.014  -3.510  -8.391 1.00 . A A .  16 LEU HG   1 1 
        9 20231 1 1  16 LEU N    N   1.625  -3.765  -9.716 1.00 . A A .  16 LEU N    1 1 
        9 20232 1 1  16 LEU O    O  -0.054  -6.166  -7.585 1.00 . A A .  16 LEU O    1 1 
        9 20233 1 1  17 LEU C    C  -2.721  -5.859  -8.840 1.00 . A A .  17 LEU C    1 1 
        9 20234 1 1  17 LEU CA   C  -2.167  -4.514  -8.351 1.00 . A A .  17 LEU CA   1 1 
        9 20235 1 1  17 LEU CB   C  -2.937  -3.313  -8.980 1.00 . A A .  17 LEU CB   1 1 
        9 20236 1 1  17 LEU CD1  C  -5.366  -4.109  -8.930 1.00 . A A .  17 LEU CD1  1 1 
        9 20237 1 1  17 LEU CD2  C  -4.461  -2.768  -7.042 1.00 . A A .  17 LEU CD2  1 1 
        9 20238 1 1  17 LEU CG   C  -4.396  -3.020  -8.532 1.00 . A A .  17 LEU CG   1 1 
        9 20239 1 1  17 LEU H    H  -0.519  -3.710  -9.388 1.00 . A A .  17 LEU H    1 1 
        9 20240 1 1  17 LEU HA   H  -2.224  -4.456  -7.275 1.00 . A A .  17 LEU HA   1 1 
        9 20241 1 1  17 LEU HB2  H  -2.355  -2.420  -8.812 1.00 . A A .  17 LEU HB2  1 1 
        9 20242 1 1  17 LEU HB3  H  -2.947  -3.483 -10.047 1.00 . A A .  17 LEU HB3  1 1 
        9 20243 1 1  17 LEU HD11 H  -5.073  -5.046  -8.477 1.00 . A A .  17 LEU HD11 1 1 
        9 20244 1 1  17 LEU HD12 H  -5.371  -4.210 -10.005 1.00 . A A .  17 LEU HD12 1 1 
        9 20245 1 1  17 LEU HD13 H  -6.351  -3.833  -8.586 1.00 . A A .  17 LEU HD13 1 1 
        9 20246 1 1  17 LEU HD21 H  -3.841  -1.919  -6.795 1.00 . A A .  17 LEU HD21 1 1 
        9 20247 1 1  17 LEU HD22 H  -4.119  -3.639  -6.503 1.00 . A A .  17 LEU HD22 1 1 
        9 20248 1 1  17 LEU HD23 H  -5.485  -2.552  -6.774 1.00 . A A .  17 LEU HD23 1 1 
        9 20249 1 1  17 LEU HG   H  -4.725  -2.119  -9.028 1.00 . A A .  17 LEU HG   1 1 
        9 20250 1 1  17 LEU N    N  -0.779  -4.414  -8.760 1.00 . A A .  17 LEU N    1 1 
        9 20251 1 1  17 LEU O    O  -3.406  -6.576  -8.116 1.00 . A A .  17 LEU O    1 1 
        9 20252 1 1  18 ASP C    C  -2.045  -8.664 -10.143 1.00 . A A .  18 ASP C    1 1 
        9 20253 1 1  18 ASP CA   C  -2.822  -7.450 -10.683 1.00 . A A .  18 ASP CA   1 1 
        9 20254 1 1  18 ASP CB   C  -2.676  -7.344 -12.200 1.00 . A A .  18 ASP CB   1 1 
        9 20255 1 1  18 ASP CG   C  -3.271  -8.522 -12.937 1.00 . A A .  18 ASP CG   1 1 
        9 20256 1 1  18 ASP H    H  -1.762  -5.617 -10.564 1.00 . A A .  18 ASP H    1 1 
        9 20257 1 1  18 ASP HA   H  -3.867  -7.568 -10.438 1.00 . A A .  18 ASP HA   1 1 
        9 20258 1 1  18 ASP HB2  H  -3.175  -6.441 -12.517 1.00 . A A .  18 ASP HB2  1 1 
        9 20259 1 1  18 ASP HB3  H  -1.627  -7.270 -12.446 1.00 . A A .  18 ASP HB3  1 1 
        9 20260 1 1  18 ASP N    N  -2.356  -6.214 -10.058 1.00 . A A .  18 ASP N    1 1 
        9 20261 1 1  18 ASP O    O  -2.378  -9.822 -10.410 1.00 . A A .  18 ASP O    1 1 
        9 20262 1 1  18 ASP OD1  O  -4.503  -8.538 -13.150 1.00 . A A .  18 ASP OD1  1 1 
        9 20263 1 1  18 ASP OD2  O  -2.531  -9.433 -13.326 1.00 . A A .  18 ASP OD2  1 1 
        9 20264 1 1  19 PHE C    C  -0.730  -9.807  -7.403 1.00 . A A .  19 PHE C    1 1 
        9 20265 1 1  19 PHE CA   C  -0.203  -9.426  -8.770 1.00 . A A .  19 PHE CA   1 1 
        9 20266 1 1  19 PHE CB   C   1.247  -8.971  -8.648 1.00 . A A .  19 PHE CB   1 1 
        9 20267 1 1  19 PHE CD1  C   1.626  -7.813 -10.869 1.00 . A A .  19 PHE CD1  1 1 
        9 20268 1 1  19 PHE CD2  C   3.053  -9.609 -10.251 1.00 . A A .  19 PHE CD2  1 1 
        9 20269 1 1  19 PHE CE1  C   2.322  -7.659 -12.044 1.00 . A A .  19 PHE CE1  1 1 
        9 20270 1 1  19 PHE CE2  C   3.752  -9.459 -11.423 1.00 . A A .  19 PHE CE2  1 1 
        9 20271 1 1  19 PHE CG   C   1.983  -8.795  -9.955 1.00 . A A .  19 PHE CG   1 1 
        9 20272 1 1  19 PHE CZ   C   3.388  -8.483 -12.324 1.00 . A A .  19 PHE CZ   1 1 
        9 20273 1 1  19 PHE H    H  -0.832  -7.451  -9.152 1.00 . A A .  19 PHE H    1 1 
        9 20274 1 1  19 PHE HA   H  -0.245 -10.290  -9.415 1.00 . A A .  19 PHE HA   1 1 
        9 20275 1 1  19 PHE HB2  H   1.243  -8.025  -8.134 1.00 . A A .  19 PHE HB2  1 1 
        9 20276 1 1  19 PHE HB3  H   1.783  -9.689  -8.045 1.00 . A A .  19 PHE HB3  1 1 
        9 20277 1 1  19 PHE HD1  H   0.792  -7.160 -10.664 1.00 . A A .  19 PHE HD1  1 1 
        9 20278 1 1  19 PHE HD2  H   3.343 -10.376  -9.550 1.00 . A A .  19 PHE HD2  1 1 
        9 20279 1 1  19 PHE HE1  H   2.034  -6.891 -12.746 1.00 . A A .  19 PHE HE1  1 1 
        9 20280 1 1  19 PHE HE2  H   4.592 -10.107 -11.625 1.00 . A A .  19 PHE HE2  1 1 
        9 20281 1 1  19 PHE HZ   H   3.938  -8.365 -13.246 1.00 . A A .  19 PHE HZ   1 1 
        9 20282 1 1  19 PHE N    N  -1.030  -8.389  -9.362 1.00 . A A .  19 PHE N    1 1 
        9 20283 1 1  19 PHE O    O  -0.156 -10.642  -6.711 1.00 . A A .  19 PHE O    1 1 
        9 20284 1 1  20 ILE C    C  -3.318 -10.696  -5.887 1.00 . A A .  20 ILE C    1 1 
        9 20285 1 1  20 ILE CA   C  -2.403  -9.491  -5.748 1.00 . A A .  20 ILE CA   1 1 
        9 20286 1 1  20 ILE CB   C  -3.161  -8.271  -5.196 1.00 . A A .  20 ILE CB   1 1 
        9 20287 1 1  20 ILE CD1  C  -2.827  -5.793  -4.668 1.00 . A A .  20 ILE CD1  1 1 
        9 20288 1 1  20 ILE CG1  C  -2.184  -7.100  -5.064 1.00 . A A .  20 ILE CG1  1 1 
        9 20289 1 1  20 ILE CG2  C  -3.777  -8.599  -3.841 1.00 . A A .  20 ILE CG2  1 1 
        9 20290 1 1  20 ILE H    H  -2.228  -8.528  -7.594 1.00 . A A .  20 ILE H    1 1 
        9 20291 1 1  20 ILE HA   H  -1.602  -9.745  -5.067 1.00 . A A .  20 ILE HA   1 1 
        9 20292 1 1  20 ILE HB   H  -3.941  -7.993  -5.888 1.00 . A A .  20 ILE HB   1 1 
        9 20293 1 1  20 ILE HD11 H  -3.557  -5.517  -5.413 1.00 . A A .  20 ILE HD11 1 1 
        9 20294 1 1  20 ILE HD12 H  -2.074  -5.023  -4.593 1.00 . A A .  20 ILE HD12 1 1 
        9 20295 1 1  20 ILE HD13 H  -3.320  -5.917  -3.715 1.00 . A A .  20 ILE HD13 1 1 
        9 20296 1 1  20 ILE HG12 H  -1.463  -7.352  -4.298 1.00 . A A .  20 ILE HG12 1 1 
        9 20297 1 1  20 ILE HG13 H  -1.665  -6.973  -6.002 1.00 . A A .  20 ILE HG13 1 1 
        9 20298 1 1  20 ILE HG21 H  -4.295  -7.730  -3.462 1.00 . A A .  20 ILE HG21 1 1 
        9 20299 1 1  20 ILE HG22 H  -2.996  -8.890  -3.155 1.00 . A A .  20 ILE HG22 1 1 
        9 20300 1 1  20 ILE HG23 H  -4.476  -9.415  -3.955 1.00 . A A .  20 ILE HG23 1 1 
        9 20301 1 1  20 ILE N    N  -1.809  -9.198  -7.013 1.00 . A A .  20 ILE N    1 1 
        9 20302 1 1  20 ILE O    O  -4.097 -10.801  -6.848 1.00 . A A .  20 ILE O    1 1 
        9 20303 1 1  21 ASP C    C  -5.324 -12.694  -4.308 1.00 . A A .  21 ASP C    1 1 
        9 20304 1 1  21 ASP CA   C  -3.961 -12.853  -4.997 1.00 . A A .  21 ASP CA   1 1 
        9 20305 1 1  21 ASP CB   C  -3.142 -13.992  -4.392 1.00 . A A .  21 ASP CB   1 1 
        9 20306 1 1  21 ASP CG   C  -3.885 -15.298  -4.331 1.00 . A A .  21 ASP CG   1 1 
        9 20307 1 1  21 ASP H    H  -2.545 -11.466  -4.240 1.00 . A A .  21 ASP H    1 1 
        9 20308 1 1  21 ASP HA   H  -4.144 -13.075  -6.037 1.00 . A A .  21 ASP HA   1 1 
        9 20309 1 1  21 ASP HB2  H  -2.256 -14.140  -4.993 1.00 . A A .  21 ASP HB2  1 1 
        9 20310 1 1  21 ASP HB3  H  -2.840 -13.713  -3.394 1.00 . A A .  21 ASP HB3  1 1 
        9 20311 1 1  21 ASP N    N  -3.190 -11.618  -4.964 1.00 . A A .  21 ASP N    1 1 
        9 20312 1 1  21 ASP O    O  -6.281 -13.392  -4.635 1.00 . A A .  21 ASP O    1 1 
        9 20313 1 1  21 ASP OD1  O  -4.043 -15.962  -5.375 1.00 . A A .  21 ASP OD1  1 1 
        9 20314 1 1  21 ASP OD2  O  -4.292 -15.695  -3.227 1.00 . A A .  21 ASP OD2  1 1 
        9 20315 1 1  22 TRP C    C  -7.259 -12.505  -1.739 1.00 . A A .  22 TRP C    1 1 
        9 20316 1 1  22 TRP CA   C  -6.637 -11.401  -2.618 1.00 . A A .  22 TRP CA   1 1 
        9 20317 1 1  22 TRP CB   C  -7.717 -10.853  -3.570 1.00 . A A .  22 TRP CB   1 1 
        9 20318 1 1  22 TRP CD1  C  -6.886  -9.418  -5.509 1.00 . A A .  22 TRP CD1  1 1 
        9 20319 1 1  22 TRP CD2  C  -7.491  -8.262  -3.702 1.00 . A A .  22 TRP CD2  1 1 
        9 20320 1 1  22 TRP CE2  C  -7.061  -7.358  -4.689 1.00 . A A .  22 TRP CE2  1 1 
        9 20321 1 1  22 TRP CE3  C  -7.922  -7.764  -2.470 1.00 . A A .  22 TRP CE3  1 1 
        9 20322 1 1  22 TRP CG   C  -7.370  -9.572  -4.249 1.00 . A A .  22 TRP CG   1 1 
        9 20323 1 1  22 TRP CH2  C  -7.476  -5.535  -3.270 1.00 . A A .  22 TRP CH2  1 1 
        9 20324 1 1  22 TRP CZ2  C  -7.047  -5.991  -4.483 1.00 . A A .  22 TRP CZ2  1 1 
        9 20325 1 1  22 TRP CZ3  C  -7.908  -6.405  -2.268 1.00 . A A .  22 TRP CZ3  1 1 
        9 20326 1 1  22 TRP H    H  -4.553 -11.322  -3.096 1.00 . A A .  22 TRP H    1 1 
        9 20327 1 1  22 TRP HA   H  -6.357 -10.593  -1.960 1.00 . A A .  22 TRP HA   1 1 
        9 20328 1 1  22 TRP HB2  H  -7.891 -11.584  -4.343 1.00 . A A .  22 TRP HB2  1 1 
        9 20329 1 1  22 TRP HB3  H  -8.629 -10.707  -3.013 1.00 . A A .  22 TRP HB3  1 1 
        9 20330 1 1  22 TRP HD1  H  -6.684 -10.236  -6.182 1.00 . A A .  22 TRP HD1  1 1 
        9 20331 1 1  22 TRP HE1  H  -6.359  -7.723  -6.632 1.00 . A A .  22 TRP HE1  1 1 
        9 20332 1 1  22 TRP HE3  H  -8.260  -8.426  -1.688 1.00 . A A .  22 TRP HE3  1 1 
        9 20333 1 1  22 TRP HH2  H  -7.481  -4.474  -3.074 1.00 . A A .  22 TRP HH2  1 1 
        9 20334 1 1  22 TRP HZ2  H  -6.716  -5.301  -5.245 1.00 . A A .  22 TRP HZ2  1 1 
        9 20335 1 1  22 TRP HZ3  H  -8.236  -5.998  -1.322 1.00 . A A .  22 TRP HZ3  1 1 
        9 20336 1 1  22 TRP N    N  -5.385 -11.778  -3.338 1.00 . A A .  22 TRP N    1 1 
        9 20337 1 1  22 TRP NE1  N  -6.699  -8.089  -5.783 1.00 . A A .  22 TRP NE1  1 1 
        9 20338 1 1  22 TRP O    O  -8.215 -12.239  -1.011 1.00 . A A .  22 TRP O    1 1 
        9 20339 1 1  23 SER C    C  -6.936 -14.813   0.430 1.00 . A A .  23 SER C    1 1 
        9 20340 1 1  23 SER CA   C  -7.359 -14.792  -1.045 1.00 . A A .  23 SER CA   1 1 
        9 20341 1 1  23 SER CB   C  -7.069 -16.123  -1.725 1.00 . A A .  23 SER CB   1 1 
        9 20342 1 1  23 SER H    H  -5.949 -13.886  -2.330 1.00 . A A .  23 SER H    1 1 
        9 20343 1 1  23 SER HA   H  -8.426 -14.625  -1.079 1.00 . A A .  23 SER HA   1 1 
        9 20344 1 1  23 SER HB2  H  -6.003 -16.296  -1.733 1.00 . A A .  23 SER HB2  1 1 
        9 20345 1 1  23 SER HB3  H  -7.563 -16.920  -1.188 1.00 . A A .  23 SER HB3  1 1 
        9 20346 1 1  23 SER HG   H  -7.666 -15.188  -3.340 1.00 . A A .  23 SER HG   1 1 
        9 20347 1 1  23 SER N    N  -6.747 -13.707  -1.786 1.00 . A A .  23 SER N    1 1 
        9 20348 1 1  23 SER O    O  -7.621 -15.395   1.266 1.00 . A A .  23 SER O    1 1 
        9 20349 1 1  23 SER OG   O  -7.547 -16.109  -3.072 1.00 . A A .  23 SER OG   1 1 
        9 20350 1 1  24 GLY C    C  -5.097 -12.776   2.628 1.00 . A A .  24 GLY C    1 1 
        9 20351 1 1  24 GLY CA   C  -5.358 -14.166   2.108 1.00 . A A .  24 GLY CA   1 1 
        9 20352 1 1  24 GLY H    H  -5.321 -13.714   0.043 1.00 . A A .  24 GLY H    1 1 
        9 20353 1 1  24 GLY HA2  H  -6.097 -14.642   2.736 1.00 . A A .  24 GLY HA2  1 1 
        9 20354 1 1  24 GLY HA3  H  -4.442 -14.735   2.158 1.00 . A A .  24 GLY HA3  1 1 
        9 20355 1 1  24 GLY N    N  -5.834 -14.172   0.743 1.00 . A A .  24 GLY N    1 1 
        9 20356 1 1  24 GLY O    O  -4.261 -12.586   3.512 1.00 . A A .  24 GLY O    1 1 
        9 20357 1 1  25 VAL C    C  -6.246 -10.206   3.887 1.00 . A A .  25 VAL C    1 1 
        9 20358 1 1  25 VAL CA   C  -5.636 -10.420   2.508 1.00 . A A .  25 VAL CA   1 1 
        9 20359 1 1  25 VAL CB   C  -6.240  -9.414   1.484 1.00 . A A .  25 VAL CB   1 1 
        9 20360 1 1  25 VAL CG1  C  -5.515  -9.517   0.161 1.00 . A A .  25 VAL CG1  1 1 
        9 20361 1 1  25 VAL CG2  C  -7.739  -9.647   1.282 1.00 . A A .  25 VAL CG2  1 1 
        9 20362 1 1  25 VAL H    H  -6.443 -12.013   1.379 1.00 . A A .  25 VAL H    1 1 
        9 20363 1 1  25 VAL HA   H  -4.575 -10.234   2.587 1.00 . A A .  25 VAL HA   1 1 
        9 20364 1 1  25 VAL HB   H  -6.095  -8.415   1.870 1.00 . A A .  25 VAL HB   1 1 
        9 20365 1 1  25 VAL HG11 H  -4.479  -9.239   0.298 1.00 . A A .  25 VAL HG11 1 1 
        9 20366 1 1  25 VAL HG12 H  -5.975  -8.869  -0.570 1.00 . A A .  25 VAL HG12 1 1 
        9 20367 1 1  25 VAL HG13 H  -5.559 -10.543  -0.171 1.00 . A A .  25 VAL HG13 1 1 
        9 20368 1 1  25 VAL HG21 H  -8.123  -8.929   0.574 1.00 . A A .  25 VAL HG21 1 1 
        9 20369 1 1  25 VAL HG22 H  -8.248  -9.530   2.227 1.00 . A A .  25 VAL HG22 1 1 
        9 20370 1 1  25 VAL HG23 H  -7.902 -10.646   0.905 1.00 . A A .  25 VAL HG23 1 1 
        9 20371 1 1  25 VAL N    N  -5.794 -11.801   2.079 1.00 . A A .  25 VAL N    1 1 
        9 20372 1 1  25 VAL O    O  -7.311 -10.747   4.198 1.00 . A A .  25 VAL O    1 1 
        9 20373 1 1  26 GLU C    C  -5.906  -7.687   6.337 1.00 . A A .  26 GLU C    1 1 
        9 20374 1 1  26 GLU CA   C  -6.043  -9.163   6.041 1.00 . A A .  26 GLU CA   1 1 
        9 20375 1 1  26 GLU CB   C  -5.259  -9.995   7.078 1.00 . A A .  26 GLU CB   1 1 
        9 20376 1 1  26 GLU CD   C  -4.899 -10.595   9.512 1.00 . A A .  26 GLU CD   1 1 
        9 20377 1 1  26 GLU CG   C  -5.664  -9.738   8.531 1.00 . A A .  26 GLU CG   1 1 
        9 20378 1 1  26 GLU H    H  -4.731  -9.029   4.411 1.00 . A A .  26 GLU H    1 1 
        9 20379 1 1  26 GLU HA   H  -7.087  -9.435   6.095 1.00 . A A .  26 GLU HA   1 1 
        9 20380 1 1  26 GLU HB2  H  -5.409 -11.043   6.868 1.00 . A A .  26 GLU HB2  1 1 
        9 20381 1 1  26 GLU HB3  H  -4.208  -9.767   6.978 1.00 . A A .  26 GLU HB3  1 1 
        9 20382 1 1  26 GLU HG2  H  -5.477  -8.701   8.764 1.00 . A A .  26 GLU HG2  1 1 
        9 20383 1 1  26 GLU HG3  H  -6.719  -9.940   8.641 1.00 . A A .  26 GLU HG3  1 1 
        9 20384 1 1  26 GLU N    N  -5.575  -9.441   4.706 1.00 . A A .  26 GLU N    1 1 
        9 20385 1 1  26 GLU O    O  -4.847  -7.089   6.123 1.00 . A A .  26 GLU O    1 1 
        9 20386 1 1  26 GLU OE1  O  -3.793 -10.225   9.912 1.00 . A A .  26 GLU OE1  1 1 
        9 20387 1 1  26 GLU OE2  O  -5.402 -11.670   9.896 1.00 . A A .  26 GLU OE2  1 1 
        9 20388 1 1  27 CYS C    C  -6.920  -5.650   8.677 1.00 . A A .  27 CYS C    1 1 
        9 20389 1 1  27 CYS CA   C  -6.942  -5.742   7.166 1.00 . A A .  27 CYS CA   1 1 
        9 20390 1 1  27 CYS CB   C  -8.163  -5.079   6.599 1.00 . A A .  27 CYS CB   1 1 
        9 20391 1 1  27 CYS H    H  -7.845  -7.525   6.866 1.00 . A A .  27 CYS H    1 1 
        9 20392 1 1  27 CYS HA   H  -6.065  -5.270   6.750 1.00 . A A .  27 CYS HA   1 1 
        9 20393 1 1  27 CYS HB2  H  -8.277  -4.137   7.110 1.00 . A A .  27 CYS HB2  1 1 
        9 20394 1 1  27 CYS HB3  H  -8.057  -4.928   5.536 1.00 . A A .  27 CYS HB3  1 1 
        9 20395 1 1  27 CYS HG   H  -9.558  -6.577   8.080 1.00 . A A .  27 CYS HG   1 1 
        9 20396 1 1  27 CYS N    N  -6.965  -7.089   6.781 1.00 . A A .  27 CYS N    1 1 
        9 20397 1 1  27 CYS O    O  -7.841  -6.111   9.338 1.00 . A A .  27 CYS O    1 1 
        9 20398 1 1  27 CYS SG   S  -9.688  -5.996   6.892 1.00 . A A .  27 CYS SG   1 1 
        9 20399 1 1  28 LEU C    C  -6.661  -3.820  11.176 1.00 . A A .  28 LEU C    1 1 
        9 20400 1 1  28 LEU CA   C  -5.772  -4.946  10.675 1.00 . A A .  28 LEU CA   1 1 
        9 20401 1 1  28 LEU CB   C  -4.314  -4.831  11.157 1.00 . A A .  28 LEU CB   1 1 
        9 20402 1 1  28 LEU CD1  C  -4.015  -7.232  11.894 1.00 . A A .  28 LEU CD1  1 1 
        9 20403 1 1  28 LEU CD2  C  -3.265  -6.590   9.606 1.00 . A A .  28 LEU CD2  1 1 
        9 20404 1 1  28 LEU CG   C  -3.432  -6.114  11.051 1.00 . A A .  28 LEU CG   1 1 
        9 20405 1 1  28 LEU H    H  -5.116  -4.725   8.699 1.00 . A A .  28 LEU H    1 1 
        9 20406 1 1  28 LEU HA   H  -6.203  -5.856  11.071 1.00 . A A .  28 LEU HA   1 1 
        9 20407 1 1  28 LEU HB2  H  -3.840  -4.053  10.579 1.00 . A A .  28 LEU HB2  1 1 
        9 20408 1 1  28 LEU HB3  H  -4.333  -4.527  12.194 1.00 . A A .  28 LEU HB3  1 1 
        9 20409 1 1  28 LEU HD11 H  -4.081  -6.914  12.923 1.00 . A A .  28 LEU HD11 1 1 
        9 20410 1 1  28 LEU HD12 H  -3.373  -8.098  11.830 1.00 . A A .  28 LEU HD12 1 1 
        9 20411 1 1  28 LEU HD13 H  -4.999  -7.491  11.532 1.00 . A A .  28 LEU HD13 1 1 
        9 20412 1 1  28 LEU HD21 H  -2.842  -5.802   9.002 1.00 . A A .  28 LEU HD21 1 1 
        9 20413 1 1  28 LEU HD22 H  -4.236  -6.850   9.211 1.00 . A A .  28 LEU HD22 1 1 
        9 20414 1 1  28 LEU HD23 H  -2.620  -7.456   9.575 1.00 . A A .  28 LEU HD23 1 1 
        9 20415 1 1  28 LEU HG   H  -2.457  -5.892  11.457 1.00 . A A .  28 LEU HG   1 1 
        9 20416 1 1  28 LEU N    N  -5.867  -5.073   9.230 1.00 . A A .  28 LEU N    1 1 
        9 20417 1 1  28 LEU O    O  -6.933  -3.701  12.361 1.00 . A A .  28 LEU O    1 1 
        9 20418 1 1  29 ASN C    C  -8.770  -1.536   9.258 1.00 . A A .  29 ASN C    1 1 
        9 20419 1 1  29 ASN CA   C  -8.130  -2.017  10.531 1.00 . A A .  29 ASN CA   1 1 
        9 20420 1 1  29 ASN CB   C  -7.678  -0.793  11.364 1.00 . A A .  29 ASN CB   1 1 
        9 20421 1 1  29 ASN CG   C  -8.876   0.111  11.770 1.00 . A A .  29 ASN CG   1 1 
        9 20422 1 1  29 ASN H    H  -6.705  -3.057   9.357 1.00 . A A .  29 ASN H    1 1 
        9 20423 1 1  29 ASN HA   H  -8.892  -2.547  11.085 1.00 . A A .  29 ASN HA   1 1 
        9 20424 1 1  29 ASN HB2  H  -7.171  -1.120  12.259 1.00 . A A .  29 ASN HB2  1 1 
        9 20425 1 1  29 ASN HB3  H  -7.017  -0.195  10.760 1.00 . A A .  29 ASN HB3  1 1 
        9 20426 1 1  29 ASN HD21 H  -7.820   1.836  11.563 1.00 . A A .  29 ASN HD21 1 1 
        9 20427 1 1  29 ASN HD22 H  -9.454   1.965  12.069 1.00 . A A .  29 ASN HD22 1 1 
        9 20428 1 1  29 ASN N    N  -7.095  -2.988  10.250 1.00 . A A .  29 ASN N    1 1 
        9 20429 1 1  29 ASN ND2  N  -8.685   1.428  11.792 1.00 . A A .  29 ASN ND2  1 1 
        9 20430 1 1  29 ASN O    O  -9.773  -2.067   8.848 1.00 . A A .  29 ASN O    1 1 
        9 20431 1 1  29 ASN OD1  O  -9.980  -0.371  12.002 1.00 . A A .  29 ASN OD1  1 1 
        9 20432 1 1  30 GLN C    C -10.086   0.817   7.779 1.00 . A A .  30 GLN C    1 1 
        9 20433 1 1  30 GLN CA   C  -8.707   0.260   7.463 1.00 . A A .  30 GLN CA   1 1 
        9 20434 1 1  30 GLN CB   C  -8.540  -0.365   6.021 1.00 . A A .  30 GLN CB   1 1 
        9 20435 1 1  30 GLN CD   C -10.515  -2.056   5.882 1.00 . A A .  30 GLN CD   1 1 
        9 20436 1 1  30 GLN CG   C  -9.019  -1.803   5.745 1.00 . A A .  30 GLN CG   1 1 
        9 20437 1 1  30 GLN H    H  -7.224  -0.273   8.892 1.00 . A A .  30 GLN H    1 1 
        9 20438 1 1  30 GLN HA   H  -8.116   1.162   7.522 1.00 . A A .  30 GLN HA   1 1 
        9 20439 1 1  30 GLN HB2  H  -9.084   0.263   5.332 1.00 . A A .  30 GLN HB2  1 1 
        9 20440 1 1  30 GLN HB3  H  -7.493  -0.300   5.760 1.00 . A A .  30 GLN HB3  1 1 
        9 20441 1 1  30 GLN HE21 H -10.220  -4.019   6.203 1.00 . A A .  30 GLN HE21 1 1 
        9 20442 1 1  30 GLN HE22 H -11.817  -3.530   6.275 1.00 . A A .  30 GLN HE22 1 1 
        9 20443 1 1  30 GLN HG2  H  -8.736  -2.066   4.736 1.00 . A A .  30 GLN HG2  1 1 
        9 20444 1 1  30 GLN HG3  H  -8.486  -2.435   6.435 1.00 . A A .  30 GLN HG3  1 1 
        9 20445 1 1  30 GLN N    N  -8.125  -0.518   8.602 1.00 . A A .  30 GLN N    1 1 
        9 20446 1 1  30 GLN NE2  N -10.879  -3.300   6.130 1.00 . A A .  30 GLN NE2  1 1 
        9 20447 1 1  30 GLN O    O -10.754   1.391   6.942 1.00 . A A .  30 GLN O    1 1 
        9 20448 1 1  30 GLN OE1  O -11.320  -1.169   5.690 1.00 . A A .  30 GLN OE1  1 1 
        9 20449 1 1  31 SER C    C -12.664   0.075   9.431 1.00 . A A .  31 SER C    1 1 
        9 20450 1 1  31 SER CA   C -11.610   1.080   9.664 1.00 . A A .  31 SER CA   1 1 
        9 20451 1 1  31 SER CB   C -12.054   2.474   9.464 1.00 . A A .  31 SER CB   1 1 
        9 20452 1 1  31 SER H    H  -9.635   0.469   9.624 1.00 . A A .  31 SER H    1 1 
        9 20453 1 1  31 SER HA   H -11.377   0.970  10.714 1.00 . A A .  31 SER HA   1 1 
        9 20454 1 1  31 SER HB2  H -12.008   2.717   8.412 1.00 . A A .  31 SER HB2  1 1 
        9 20455 1 1  31 SER HB3  H -13.062   2.599   9.830 1.00 . A A .  31 SER HB3  1 1 
        9 20456 1 1  31 SER HG   H -10.334   3.409   9.764 1.00 . A A .  31 SER HG   1 1 
        9 20457 1 1  31 SER N    N -10.371   0.767   9.055 1.00 . A A .  31 SER N    1 1 
        9 20458 1 1  31 SER O    O -13.128  -0.128   8.309 1.00 . A A .  31 SER O    1 1 
        9 20459 1 1  31 SER OG   O -11.198   3.322  10.194 1.00 . A A .  31 SER OG   1 1 
        9 20460 1 1  32 SER C    C -15.488  -1.244  10.069 1.00 . A A .  32 SER C    1 1 
        9 20461 1 1  32 SER CA   C -14.062  -1.596  10.659 1.00 . A A .  32 SER CA   1 1 
        9 20462 1 1  32 SER CB   C -14.188  -1.922  12.139 1.00 . A A .  32 SER CB   1 1 
        9 20463 1 1  32 SER H    H -12.557  -0.242  11.346 1.00 . A A .  32 SER H    1 1 
        9 20464 1 1  32 SER HA   H -13.685  -2.478  10.165 1.00 . A A .  32 SER HA   1 1 
        9 20465 1 1  32 SER HB2  H -14.596  -1.067  12.658 1.00 . A A .  32 SER HB2  1 1 
        9 20466 1 1  32 SER HB3  H -14.842  -2.771  12.270 1.00 . A A .  32 SER HB3  1 1 
        9 20467 1 1  32 SER HG   H -13.082  -2.866  13.404 1.00 . A A .  32 SER HG   1 1 
        9 20468 1 1  32 SER N    N -13.042  -0.524  10.531 1.00 . A A .  32 SER N    1 1 
        9 20469 1 1  32 SER O    O -16.476  -1.914  10.383 1.00 . A A .  32 SER O    1 1 
        9 20470 1 1  32 SER OG   O -12.912  -2.233  12.694 1.00 . A A .  32 SER OG   1 1 
        9 20471 1 1  33 SER C    C -16.913  -0.285   7.195 1.00 . A A .  33 SER C    1 1 
        9 20472 1 1  33 SER CA   C -16.831   0.179   8.665 1.00 . A A .  33 SER CA   1 1 
        9 20473 1 1  33 SER CB   C -16.983   1.710   8.779 1.00 . A A .  33 SER CB   1 1 
        9 20474 1 1  33 SER H    H -14.742   0.216   8.987 1.00 . A A .  33 SER H    1 1 
        9 20475 1 1  33 SER HA   H -17.622  -0.296   9.226 1.00 . A A .  33 SER HA   1 1 
        9 20476 1 1  33 SER HB2  H -16.893   1.999   9.816 1.00 . A A .  33 SER HB2  1 1 
        9 20477 1 1  33 SER HB3  H -16.196   2.181   8.210 1.00 . A A .  33 SER HB3  1 1 
        9 20478 1 1  33 SER HG   H -18.072   2.885   7.673 1.00 . A A .  33 SER HG   1 1 
        9 20479 1 1  33 SER N    N -15.577  -0.230   9.240 1.00 . A A .  33 SER N    1 1 
        9 20480 1 1  33 SER O    O -17.798  -1.054   6.819 1.00 . A A .  33 SER O    1 1 
        9 20481 1 1  33 SER OG   O -18.241   2.161   8.291 1.00 . A A .  33 SER OG   1 1 
        9 20482 1 1  34 HIS C    C -15.062  -1.433   4.794 1.00 . A A .  34 HIS C    1 1 
        9 20483 1 1  34 HIS CA   C -15.949  -0.193   4.955 1.00 . A A .  34 HIS CA   1 1 
        9 20484 1 1  34 HIS CB   C -15.402   1.000   4.093 1.00 . A A .  34 HIS CB   1 1 
        9 20485 1 1  34 HIS CD2  C -13.227   2.025   4.941 1.00 . A A .  34 HIS CD2  1 1 
        9 20486 1 1  34 HIS CE1  C -11.823   0.930   3.700 1.00 . A A .  34 HIS CE1  1 1 
        9 20487 1 1  34 HIS CG   C -13.932   1.221   4.174 1.00 . A A .  34 HIS CG   1 1 
        9 20488 1 1  34 HIS H    H -15.235   0.688   6.757 1.00 . A A .  34 HIS H    1 1 
        9 20489 1 1  34 HIS HA   H -16.960  -0.435   4.660 1.00 . A A .  34 HIS HA   1 1 
        9 20490 1 1  34 HIS HB2  H -15.673   1.016   3.053 1.00 . A A .  34 HIS HB2  1 1 
        9 20491 1 1  34 HIS HB3  H -15.844   1.885   4.524 1.00 . A A .  34 HIS HB3  1 1 
        9 20492 1 1  34 HIS HD1  H -13.203  -0.171   2.746 1.00 . A A .  34 HIS HD1  1 1 
        9 20493 1 1  34 HIS HD2  H -13.627   2.725   5.660 1.00 . A A .  34 HIS HD2  1 1 
        9 20494 1 1  34 HIS HE1  H -10.910   0.568   3.251 1.00 . A A .  34 HIS HE1  1 1 
        9 20495 1 1  34 HIS HE2  H -11.318   1.729   5.429 1.00 . A A .  34 HIS HE2  1 1 
        9 20496 1 1  34 HIS N    N -15.962   0.155   6.379 1.00 . A A .  34 HIS N    1 1 
        9 20497 1 1  34 HIS ND1  N -13.022   0.543   3.399 1.00 . A A .  34 HIS ND1  1 1 
        9 20498 1 1  34 HIS NE2  N -11.906   1.833   4.640 1.00 . A A .  34 HIS NE2  1 1 
        9 20499 1 1  34 HIS O    O -14.294  -1.740   5.695 1.00 . A A .  34 HIS O    1 1 
        9 20500 1 1  35 SER C    C -12.970  -3.008   2.870 1.00 . A A .  35 SER C    1 1 
        9 20501 1 1  35 SER CA   C -14.330  -3.328   3.526 1.00 . A A .  35 SER CA   1 1 
        9 20502 1 1  35 SER CB   C -15.079  -4.357   2.722 1.00 . A A .  35 SER CB   1 1 
        9 20503 1 1  35 SER H    H -15.768  -1.867   2.963 1.00 . A A .  35 SER H    1 1 
        9 20504 1 1  35 SER HA   H -14.145  -3.723   4.514 1.00 . A A .  35 SER HA   1 1 
        9 20505 1 1  35 SER HB2  H -15.170  -4.034   1.695 1.00 . A A .  35 SER HB2  1 1 
        9 20506 1 1  35 SER HB3  H -14.485  -5.257   2.795 1.00 . A A .  35 SER HB3  1 1 
        9 20507 1 1  35 SER HG   H -16.342  -4.281   4.201 1.00 . A A .  35 SER HG   1 1 
        9 20508 1 1  35 SER N    N -15.151  -2.130   3.686 1.00 . A A .  35 SER N    1 1 
        9 20509 1 1  35 SER O    O -12.778  -1.911   2.323 1.00 . A A .  35 SER O    1 1 
        9 20510 1 1  35 SER OG   O -16.360  -4.596   3.289 1.00 . A A .  35 SER OG   1 1 
        9 20511 1 1  36 LEU C    C -10.651  -3.659   0.811 1.00 . A A .  36 LEU C    1 1 
        9 20512 1 1  36 LEU CA   C -10.692  -3.780   2.358 1.00 . A A .  36 LEU CA   1 1 
        9 20513 1 1  36 LEU CB   C  -9.722  -4.864   2.823 1.00 . A A .  36 LEU CB   1 1 
        9 20514 1 1  36 LEU CD1  C  -7.619  -3.468   2.748 1.00 . A A .  36 LEU CD1  1 1 
        9 20515 1 1  36 LEU CD2  C  -7.483  -5.950   2.614 1.00 . A A .  36 LEU CD2  1 1 
        9 20516 1 1  36 LEU CG   C  -8.299  -4.741   2.269 1.00 . A A .  36 LEU CG   1 1 
        9 20517 1 1  36 LEU H    H -12.238  -4.827   3.340 1.00 . A A .  36 LEU H    1 1 
        9 20518 1 1  36 LEU HA   H -10.344  -2.836   2.752 1.00 . A A .  36 LEU HA   1 1 
        9 20519 1 1  36 LEU HB2  H  -9.675  -4.835   3.903 1.00 . A A .  36 LEU HB2  1 1 
        9 20520 1 1  36 LEU HB3  H -10.116  -5.825   2.525 1.00 . A A .  36 LEU HB3  1 1 
        9 20521 1 1  36 LEU HD11 H  -6.631  -3.410   2.319 1.00 . A A .  36 LEU HD11 1 1 
        9 20522 1 1  36 LEU HD12 H  -7.533  -3.493   3.824 1.00 . A A .  36 LEU HD12 1 1 
        9 20523 1 1  36 LEU HD13 H  -8.198  -2.609   2.444 1.00 . A A .  36 LEU HD13 1 1 
        9 20524 1 1  36 LEU HD21 H  -7.434  -6.061   3.686 1.00 . A A .  36 LEU HD21 1 1 
        9 20525 1 1  36 LEU HD22 H  -6.495  -5.812   2.204 1.00 . A A .  36 LEU HD22 1 1 
        9 20526 1 1  36 LEU HD23 H  -7.960  -6.806   2.162 1.00 . A A .  36 LEU HD23 1 1 
        9 20527 1 1  36 LEU HG   H  -8.364  -4.673   1.193 1.00 . A A .  36 LEU HG   1 1 
        9 20528 1 1  36 LEU N    N -12.038  -3.961   2.916 1.00 . A A .  36 LEU N    1 1 
        9 20529 1 1  36 LEU O    O  -9.948  -2.785   0.300 1.00 . A A .  36 LEU O    1 1 
        9 20530 1 1  37 PRO C    C -11.833  -3.028  -1.907 1.00 . A A .  37 PRO C    1 1 
        9 20531 1 1  37 PRO CA   C -11.390  -4.418  -1.457 1.00 . A A .  37 PRO CA   1 1 
        9 20532 1 1  37 PRO CB   C -12.412  -5.476  -1.903 1.00 . A A .  37 PRO CB   1 1 
        9 20533 1 1  37 PRO CD   C -12.180  -5.682   0.459 1.00 . A A .  37 PRO CD   1 1 
        9 20534 1 1  37 PRO CG   C -13.153  -5.843  -0.664 1.00 . A A .  37 PRO CG   1 1 
        9 20535 1 1  37 PRO HA   H -10.418  -4.633  -1.880 1.00 . A A .  37 PRO HA   1 1 
        9 20536 1 1  37 PRO HB2  H -13.071  -5.049  -2.645 1.00 . A A .  37 PRO HB2  1 1 
        9 20537 1 1  37 PRO HB3  H -11.896  -6.328  -2.320 1.00 . A A .  37 PRO HB3  1 1 
        9 20538 1 1  37 PRO HD2  H -12.700  -5.460   1.378 1.00 . A A .  37 PRO HD2  1 1 
        9 20539 1 1  37 PRO HD3  H -11.565  -6.563   0.565 1.00 . A A .  37 PRO HD3  1 1 
        9 20540 1 1  37 PRO HG2  H -13.999  -5.185  -0.530 1.00 . A A .  37 PRO HG2  1 1 
        9 20541 1 1  37 PRO HG3  H -13.481  -6.869  -0.733 1.00 . A A .  37 PRO HG3  1 1 
        9 20542 1 1  37 PRO N    N -11.374  -4.531   0.018 1.00 . A A .  37 PRO N    1 1 
        9 20543 1 1  37 PRO O    O -11.458  -2.561  -2.968 1.00 . A A .  37 PRO O    1 1 
        9 20544 1 1  38 ASN C    C -11.913  -0.049  -1.367 1.00 . A A .  38 ASN C    1 1 
        9 20545 1 1  38 ASN CA   C -13.084  -1.023  -1.292 1.00 . A A .  38 ASN CA   1 1 
        9 20546 1 1  38 ASN CB   C -13.997  -0.571  -0.130 1.00 . A A .  38 ASN CB   1 1 
        9 20547 1 1  38 ASN CG   C -15.231  -1.446   0.101 1.00 . A A .  38 ASN CG   1 1 
        9 20548 1 1  38 ASN H    H -12.870  -2.844  -0.242 1.00 . A A .  38 ASN H    1 1 
        9 20549 1 1  38 ASN HA   H -13.651  -0.997  -2.209 1.00 . A A .  38 ASN HA   1 1 
        9 20550 1 1  38 ASN HB2  H -13.400  -0.627   0.768 1.00 . A A .  38 ASN HB2  1 1 
        9 20551 1 1  38 ASN HB3  H -14.296   0.457  -0.261 1.00 . A A .  38 ASN HB3  1 1 
        9 20552 1 1  38 ASN HD21 H -16.309   0.120   0.755 1.00 . A A .  38 ASN HD21 1 1 
        9 20553 1 1  38 ASN HD22 H -17.093  -1.398   0.732 1.00 . A A .  38 ASN HD22 1 1 
        9 20554 1 1  38 ASN N    N -12.600  -2.378  -1.060 1.00 . A A .  38 ASN N    1 1 
        9 20555 1 1  38 ASN ND2  N -16.298  -0.845   0.570 1.00 . A A .  38 ASN ND2  1 1 
        9 20556 1 1  38 ASN O    O -12.011   0.999  -1.968 1.00 . A A .  38 ASN O    1 1 
        9 20557 1 1  38 ASN OD1  O -15.217  -2.653  -0.128 1.00 . A A .  38 ASN OD1  1 1 
        9 20558 1 1  39 ALA C    C  -8.660   0.149  -1.779 1.00 . A A .  39 ALA C    1 1 
        9 20559 1 1  39 ALA CA   C  -9.657   0.448  -0.679 1.00 . A A .  39 ALA CA   1 1 
        9 20560 1 1  39 ALA CB   C  -8.980   0.264   0.664 1.00 . A A .  39 ALA CB   1 1 
        9 20561 1 1  39 ALA H    H -10.733  -1.309  -0.329 1.00 . A A .  39 ALA H    1 1 
        9 20562 1 1  39 ALA HA   H  -9.985   1.474  -0.739 1.00 . A A .  39 ALA HA   1 1 
        9 20563 1 1  39 ALA HB1  H  -8.742  -0.782   0.785 1.00 . A A .  39 ALA HB1  1 1 
        9 20564 1 1  39 ALA HB2  H  -9.647   0.566   1.457 1.00 . A A .  39 ALA HB2  1 1 
        9 20565 1 1  39 ALA HB3  H  -8.060   0.827   0.692 1.00 . A A .  39 ALA HB3  1 1 
        9 20566 1 1  39 ALA N    N -10.804  -0.416  -0.746 1.00 . A A .  39 ALA N    1 1 
        9 20567 1 1  39 ALA O    O  -8.207   1.048  -2.491 1.00 . A A .  39 ALA O    1 1 
        9 20568 1 1  40 LEU C    C  -7.687  -2.091  -4.130 1.00 . A A .  40 LEU C    1 1 
        9 20569 1 1  40 LEU CA   C  -7.244  -1.465  -2.800 1.00 . A A .  40 LEU CA   1 1 
        9 20570 1 1  40 LEU CB   C  -6.259  -2.374  -2.046 1.00 . A A .  40 LEU CB   1 1 
        9 20571 1 1  40 LEU CD1  C  -4.161  -1.700  -3.262 1.00 . A A .  40 LEU CD1  1 1 
        9 20572 1 1  40 LEU CD2  C  -4.226  -3.809  -1.964 1.00 . A A .  40 LEU CD2  1 1 
        9 20573 1 1  40 LEU CG   C  -5.027  -2.861  -2.814 1.00 . A A .  40 LEU CG   1 1 
        9 20574 1 1  40 LEU H    H  -8.812  -1.788  -1.421 1.00 . A A .  40 LEU H    1 1 
        9 20575 1 1  40 LEU HA   H  -6.715  -0.552  -3.029 1.00 . A A .  40 LEU HA   1 1 
        9 20576 1 1  40 LEU HB2  H  -5.903  -1.818  -1.191 1.00 . A A .  40 LEU HB2  1 1 
        9 20577 1 1  40 LEU HB3  H  -6.794  -3.234  -1.676 1.00 . A A .  40 LEU HB3  1 1 
        9 20578 1 1  40 LEU HD11 H  -4.730  -1.048  -3.908 1.00 . A A .  40 LEU HD11 1 1 
        9 20579 1 1  40 LEU HD12 H  -3.305  -2.079  -3.798 1.00 . A A .  40 LEU HD12 1 1 
        9 20580 1 1  40 LEU HD13 H  -3.829  -1.148  -2.394 1.00 . A A .  40 LEU HD13 1 1 
        9 20581 1 1  40 LEU HD21 H  -3.349  -4.129  -2.506 1.00 . A A .  40 LEU HD21 1 1 
        9 20582 1 1  40 LEU HD22 H  -4.830  -4.668  -1.710 1.00 . A A .  40 LEU HD22 1 1 
        9 20583 1 1  40 LEU HD23 H  -3.924  -3.302  -1.060 1.00 . A A .  40 LEU HD23 1 1 
        9 20584 1 1  40 LEU HG   H  -5.360  -3.396  -3.691 1.00 . A A .  40 LEU HG   1 1 
        9 20585 1 1  40 LEU N    N  -8.325  -1.103  -1.924 1.00 . A A .  40 LEU N    1 1 
        9 20586 1 1  40 LEU O    O  -6.940  -2.047  -5.094 1.00 . A A .  40 LEU O    1 1 
        9 20587 1 1  41 LYS C    C  -9.715  -2.321  -6.509 1.00 . A A .  41 LYS C    1 1 
        9 20588 1 1  41 LYS CA   C  -9.287  -3.309  -5.433 1.00 . A A .  41 LYS CA   1 1 
        9 20589 1 1  41 LYS CB   C -10.350  -4.394  -5.168 1.00 . A A .  41 LYS CB   1 1 
        9 20590 1 1  41 LYS CD   C -11.687  -6.347  -6.083 1.00 . A A .  41 LYS CD   1 1 
        9 20591 1 1  41 LYS CE   C -11.004  -7.403  -5.216 1.00 . A A .  41 LYS CE   1 1 
        9 20592 1 1  41 LYS CG   C -10.746  -5.188  -6.404 1.00 . A A .  41 LYS CG   1 1 
        9 20593 1 1  41 LYS H    H  -9.540  -2.528  -3.485 1.00 . A A .  41 LYS H    1 1 
        9 20594 1 1  41 LYS HA   H  -8.388  -3.786  -5.797 1.00 . A A .  41 LYS HA   1 1 
        9 20595 1 1  41 LYS HB2  H  -9.963  -5.081  -4.431 1.00 . A A .  41 LYS HB2  1 1 
        9 20596 1 1  41 LYS HB3  H -11.235  -3.919  -4.769 1.00 . A A .  41 LYS HB3  1 1 
        9 20597 1 1  41 LYS HD2  H -12.547  -5.962  -5.556 1.00 . A A .  41 LYS HD2  1 1 
        9 20598 1 1  41 LYS HD3  H -12.009  -6.804  -7.007 1.00 . A A .  41 LYS HD3  1 1 
        9 20599 1 1  41 LYS HE2  H -10.110  -7.743  -5.716 1.00 . A A .  41 LYS HE2  1 1 
        9 20600 1 1  41 LYS HE3  H -10.733  -6.958  -4.269 1.00 . A A .  41 LYS HE3  1 1 
        9 20601 1 1  41 LYS HG2  H -11.221  -4.535  -7.119 1.00 . A A .  41 LYS HG2  1 1 
        9 20602 1 1  41 LYS HG3  H  -9.844  -5.591  -6.836 1.00 . A A .  41 LYS HG3  1 1 
        9 20603 1 1  41 LYS HZ1  H -11.387  -9.280  -4.391 1.00 . A A .  41 LYS HZ1  1 1 
        9 20604 1 1  41 LYS HZ2  H -12.145  -9.018  -5.862 1.00 . A A .  41 LYS HZ2  1 1 
        9 20605 1 1  41 LYS HZ3  H -12.752  -8.302  -4.471 1.00 . A A .  41 LYS HZ3  1 1 
        9 20606 1 1  41 LYS N    N  -8.888  -2.621  -4.211 1.00 . A A .  41 LYS N    1 1 
        9 20607 1 1  41 LYS NZ   N -11.877  -8.566  -4.965 1.00 . A A .  41 LYS NZ   1 1 
        9 20608 1 1  41 LYS O    O -10.681  -1.547  -6.338 1.00 . A A .  41 LYS O    1 1 
        9 20609 1 1  42 GLN C    C -10.503  -1.766  -9.411 1.00 . A A .  42 GLN C    1 1 
        9 20610 1 1  42 GLN CA   C  -9.207  -1.439  -8.692 1.00 . A A .  42 GLN CA   1 1 
        9 20611 1 1  42 GLN CB   C  -8.003  -1.451  -9.641 1.00 . A A .  42 GLN CB   1 1 
        9 20612 1 1  42 GLN CD   C  -6.867  -0.468 -11.651 1.00 . A A .  42 GLN CD   1 1 
        9 20613 1 1  42 GLN CG   C  -8.126  -0.517 -10.825 1.00 . A A .  42 GLN CG   1 1 
        9 20614 1 1  42 GLN H    H  -8.295  -3.033  -7.703 1.00 . A A .  42 GLN H    1 1 
        9 20615 1 1  42 GLN HA   H  -9.300  -0.450  -8.268 1.00 . A A .  42 GLN HA   1 1 
        9 20616 1 1  42 GLN HB2  H  -7.121  -1.168  -9.084 1.00 . A A .  42 GLN HB2  1 1 
        9 20617 1 1  42 GLN HB3  H  -7.864  -2.455 -10.012 1.00 . A A .  42 GLN HB3  1 1 
        9 20618 1 1  42 GLN HE21 H  -7.480  -1.984 -12.762 1.00 . A A .  42 GLN HE21 1 1 
        9 20619 1 1  42 GLN HE22 H  -5.925  -1.330 -13.137 1.00 . A A .  42 GLN HE22 1 1 
        9 20620 1 1  42 GLN HG2  H  -8.937  -0.859 -11.448 1.00 . A A .  42 GLN HG2  1 1 
        9 20621 1 1  42 GLN HG3  H  -8.344   0.476 -10.460 1.00 . A A .  42 GLN HG3  1 1 
        9 20622 1 1  42 GLN N    N  -8.991  -2.348  -7.606 1.00 . A A .  42 GLN N    1 1 
        9 20623 1 1  42 GLN NE2  N  -6.754  -1.339 -12.610 1.00 . A A .  42 GLN NE2  1 1 
        9 20624 1 1  42 GLN O    O -10.867  -2.930  -9.565 1.00 . A A .  42 GLN O    1 1 
        9 20625 1 1  42 GLN OE1  O  -5.989   0.359 -11.409 1.00 . A A .  42 GLN OE1  1 1 
        9 20626 1 1  43 GLY C    C -13.581  -0.543  -9.502 1.00 . A A .  43 GLY C    1 1 
        9 20627 1 1  43 GLY CA   C -12.469  -0.909 -10.439 1.00 . A A .  43 GLY CA   1 1 
        9 20628 1 1  43 GLY H    H -10.885   0.174  -9.648 1.00 . A A .  43 GLY H    1 1 
        9 20629 1 1  43 GLY HA2  H -12.507  -0.276 -11.313 1.00 . A A .  43 GLY HA2  1 1 
        9 20630 1 1  43 GLY HA3  H -12.589  -1.941 -10.737 1.00 . A A .  43 GLY HA3  1 1 
        9 20631 1 1  43 GLY N    N -11.209  -0.742  -9.797 1.00 . A A .  43 GLY N    1 1 
        9 20632 1 1  43 GLY O    O -14.611  -0.028  -9.919 1.00 . A A .  43 GLY O    1 1 
        9 20633 1 1  44 TYR C    C -13.989   0.796  -6.509 1.00 . A A .  44 TYR C    1 1 
        9 20634 1 1  44 TYR CA   C -14.335  -0.499  -7.207 1.00 . A A .  44 TYR CA   1 1 
        9 20635 1 1  44 TYR CB   C -14.405  -1.636  -6.189 1.00 . A A .  44 TYR CB   1 1 
        9 20636 1 1  44 TYR CD1  C -14.098  -3.846  -7.355 1.00 . A A .  44 TYR CD1  1 1 
        9 20637 1 1  44 TYR CD2  C -16.285  -3.224  -6.670 1.00 . A A .  44 TYR CD2  1 1 
        9 20638 1 1  44 TYR CE1  C -14.586  -5.028  -7.864 1.00 . A A .  44 TYR CE1  1 1 
        9 20639 1 1  44 TYR CE2  C -16.785  -4.400  -7.174 1.00 . A A .  44 TYR CE2  1 1 
        9 20640 1 1  44 TYR CG   C -14.937  -2.927  -6.750 1.00 . A A .  44 TYR CG   1 1 
        9 20641 1 1  44 TYR CZ   C -15.932  -5.302  -7.771 1.00 . A A .  44 TYR CZ   1 1 
        9 20642 1 1  44 TYR H    H -12.521  -1.219  -7.974 1.00 . A A .  44 TYR H    1 1 
        9 20643 1 1  44 TYR HA   H -15.302  -0.403  -7.677 1.00 . A A .  44 TYR HA   1 1 
        9 20644 1 1  44 TYR HB2  H -13.407  -1.830  -5.823 1.00 . A A .  44 TYR HB2  1 1 
        9 20645 1 1  44 TYR HB3  H -15.029  -1.342  -5.359 1.00 . A A .  44 TYR HB3  1 1 
        9 20646 1 1  44 TYR HD1  H -13.043  -3.623  -7.425 1.00 . A A .  44 TYR HD1  1 1 
        9 20647 1 1  44 TYR HD2  H -16.950  -2.516  -6.201 1.00 . A A .  44 TYR HD2  1 1 
        9 20648 1 1  44 TYR HE1  H -13.914  -5.730  -8.332 1.00 . A A .  44 TYR HE1  1 1 
        9 20649 1 1  44 TYR HE2  H -17.844  -4.597  -7.094 1.00 . A A .  44 TYR HE2  1 1 
        9 20650 1 1  44 TYR HH   H -17.237  -6.289  -8.762 1.00 . A A .  44 TYR HH   1 1 
        9 20651 1 1  44 TYR N    N -13.368  -0.804  -8.232 1.00 . A A .  44 TYR N    1 1 
        9 20652 1 1  44 TYR O    O -14.822   1.685  -6.397 1.00 . A A .  44 TYR O    1 1 
        9 20653 1 1  44 TYR OH   O -16.425  -6.490  -8.274 1.00 . A A .  44 TYR OH   1 1 
        9 20654 1 1  45 ARG C    C -12.523   3.395  -6.004 1.00 . A A .  45 ARG C    1 1 
        9 20655 1 1  45 ARG CA   C -12.239   2.038  -5.319 1.00 . A A .  45 ARG CA   1 1 
        9 20656 1 1  45 ARG CB   C -10.735   1.862  -5.034 1.00 . A A .  45 ARG CB   1 1 
        9 20657 1 1  45 ARG CD   C  -8.429   1.531  -5.963 1.00 . A A .  45 ARG CD   1 1 
        9 20658 1 1  45 ARG CG   C  -9.878   1.784  -6.282 1.00 . A A .  45 ARG CG   1 1 
        9 20659 1 1  45 ARG CZ   C  -6.389   1.025  -7.308 1.00 . A A .  45 ARG CZ   1 1 
        9 20660 1 1  45 ARG H    H -12.126   0.158  -6.282 1.00 . A A .  45 ARG H    1 1 
        9 20661 1 1  45 ARG HA   H -12.761   2.030  -4.374 1.00 . A A .  45 ARG HA   1 1 
        9 20662 1 1  45 ARG HB2  H -10.392   2.701  -4.446 1.00 . A A .  45 ARG HB2  1 1 
        9 20663 1 1  45 ARG HB3  H -10.594   0.955  -4.466 1.00 . A A .  45 ARG HB3  1 1 
        9 20664 1 1  45 ARG HD2  H  -8.093   2.280  -5.262 1.00 . A A .  45 ARG HD2  1 1 
        9 20665 1 1  45 ARG HD3  H  -8.334   0.552  -5.519 1.00 . A A .  45 ARG HD3  1 1 
        9 20666 1 1  45 ARG HE   H  -7.984   2.125  -7.906 1.00 . A A .  45 ARG HE   1 1 
        9 20667 1 1  45 ARG HG2  H -10.242   0.977  -6.900 1.00 . A A .  45 ARG HG2  1 1 
        9 20668 1 1  45 ARG HG3  H  -9.969   2.715  -6.821 1.00 . A A .  45 ARG HG3  1 1 
        9 20669 1 1  45 ARG HH11 H  -6.435   0.015  -5.527 1.00 . A A .  45 ARG HH11 1 1 
        9 20670 1 1  45 ARG HH12 H  -5.008  -0.180  -6.401 1.00 . A A .  45 ARG HH12 1 1 
        9 20671 1 1  45 ARG HH21 H  -6.011   1.798  -9.171 1.00 . A A .  45 ARG HH21 1 1 
        9 20672 1 1  45 ARG HH22 H  -4.778   0.810  -8.576 1.00 . A A .  45 ARG HH22 1 1 
        9 20673 1 1  45 ARG N    N -12.741   0.896  -6.083 1.00 . A A .  45 ARG N    1 1 
        9 20674 1 1  45 ARG NE   N  -7.593   1.588  -7.176 1.00 . A A .  45 ARG NE   1 1 
        9 20675 1 1  45 ARG NH1  N  -5.921   0.236  -6.358 1.00 . A A .  45 ARG NH1  1 1 
        9 20676 1 1  45 ARG NH2  N  -5.679   1.227  -8.416 1.00 . A A .  45 ARG NH2  1 1 
        9 20677 1 1  45 ARG O    O -12.095   3.655  -7.144 1.00 . A A .  45 ARG O    1 1 
        9 20678 1 1  46 GLU C    C -13.866   6.356  -4.484 1.00 . A A .  46 GLU C    1 1 
        9 20679 1 1  46 GLU CA   C -13.605   5.555  -5.746 1.00 . A A .  46 GLU CA   1 1 
        9 20680 1 1  46 GLU CB   C -14.874   5.540  -6.617 1.00 . A A .  46 GLU CB   1 1 
        9 20681 1 1  46 GLU CD   C -16.554   6.909  -7.936 1.00 . A A .  46 GLU CD   1 1 
        9 20682 1 1  46 GLU CG   C -15.232   6.899  -7.205 1.00 . A A .  46 GLU CG   1 1 
        9 20683 1 1  46 GLU H    H -13.620   3.919  -4.445 1.00 . A A .  46 GLU H    1 1 
        9 20684 1 1  46 GLU HA   H -12.775   5.977  -6.293 1.00 . A A .  46 GLU HA   1 1 
        9 20685 1 1  46 GLU HB2  H -14.725   4.847  -7.431 1.00 . A A .  46 GLU HB2  1 1 
        9 20686 1 1  46 GLU HB3  H -15.703   5.198  -6.015 1.00 . A A .  46 GLU HB3  1 1 
        9 20687 1 1  46 GLU HG2  H -15.279   7.622  -6.404 1.00 . A A .  46 GLU HG2  1 1 
        9 20688 1 1  46 GLU HG3  H -14.452   7.188  -7.893 1.00 . A A .  46 GLU HG3  1 1 
        9 20689 1 1  46 GLU N    N -13.263   4.218  -5.317 1.00 . A A .  46 GLU N    1 1 
        9 20690 1 1  46 GLU O    O -14.697   5.948  -3.667 1.00 . A A .  46 GLU O    1 1 
        9 20691 1 1  46 GLU OE1  O -16.633   6.405  -9.079 1.00 . A A .  46 GLU OE1  1 1 
        9 20692 1 1  46 GLU OE2  O -17.537   7.440  -7.381 1.00 . A A .  46 GLU OE2  1 1 
        9 20693 1 1  47 ASP C    C -14.641   8.954  -2.970 1.00 . A A .  47 ASP C    1 1 
        9 20694 1 1  47 ASP CA   C -13.293   8.245  -3.077 1.00 . A A .  47 ASP CA   1 1 
        9 20695 1 1  47 ASP CB   C -12.100   9.205  -2.847 1.00 . A A .  47 ASP CB   1 1 
        9 20696 1 1  47 ASP CG   C -11.968  10.285  -3.897 1.00 . A A .  47 ASP CG   1 1 
        9 20697 1 1  47 ASP H    H -12.563   7.796  -5.005 1.00 . A A .  47 ASP H    1 1 
        9 20698 1 1  47 ASP HA   H -13.294   7.511  -2.283 1.00 . A A .  47 ASP HA   1 1 
        9 20699 1 1  47 ASP HB2  H -12.200   9.683  -1.885 1.00 . A A .  47 ASP HB2  1 1 
        9 20700 1 1  47 ASP HB3  H -11.192   8.623  -2.840 1.00 . A A .  47 ASP HB3  1 1 
        9 20701 1 1  47 ASP N    N -13.166   7.467  -4.307 1.00 . A A .  47 ASP N    1 1 
        9 20702 1 1  47 ASP O    O -14.839  10.052  -3.498 1.00 . A A .  47 ASP O    1 1 
        9 20703 1 1  47 ASP OD1  O -11.600   9.975  -5.028 1.00 . A A .  47 ASP OD1  1 1 
        9 20704 1 1  47 ASP OD2  O -12.207  11.479  -3.581 1.00 . A A .  47 ASP OD2  1 1 
        9 20705 1 1  48 GLU C    C -17.722   7.538  -1.480 1.00 . A A .  48 GLU C    1 1 
        9 20706 1 1  48 GLU CA   C -16.919   8.708  -2.038 1.00 . A A .  48 GLU CA   1 1 
        9 20707 1 1  48 GLU CB   C -17.625   9.277  -3.288 1.00 . A A .  48 GLU CB   1 1 
        9 20708 1 1  48 GLU CD   C -19.645  10.438  -4.212 1.00 . A A .  48 GLU CD   1 1 
        9 20709 1 1  48 GLU CG   C -19.027   9.773  -3.021 1.00 . A A .  48 GLU CG   1 1 
        9 20710 1 1  48 GLU H    H -15.309   7.366  -1.996 1.00 . A A .  48 GLU H    1 1 
        9 20711 1 1  48 GLU HA   H -16.860   9.468  -1.275 1.00 . A A .  48 GLU HA   1 1 
        9 20712 1 1  48 GLU HB2  H -17.044  10.101  -3.673 1.00 . A A .  48 GLU HB2  1 1 
        9 20713 1 1  48 GLU HB3  H -17.673   8.503  -4.040 1.00 . A A .  48 GLU HB3  1 1 
        9 20714 1 1  48 GLU HG2  H -19.644   8.932  -2.742 1.00 . A A .  48 GLU HG2  1 1 
        9 20715 1 1  48 GLU HG3  H -18.994  10.480  -2.204 1.00 . A A .  48 GLU HG3  1 1 
        9 20716 1 1  48 GLU N    N -15.567   8.260  -2.320 1.00 . A A .  48 GLU N    1 1 
        9 20717 1 1  48 GLU O    O -18.097   7.531  -0.300 1.00 . A A .  48 GLU O    1 1 
        9 20718 1 1  48 GLU OE1  O -20.267   9.749  -5.047 1.00 . A A .  48 GLU OE1  1 1 
        9 20719 1 1  48 GLU OE2  O -19.525  11.668  -4.332 1.00 . A A .  48 GLU OE2  1 1 
        9 20720 1 1  49 GLY C    C -17.905   4.305  -1.316 1.00 . A A .  49 GLY C    1 1 
        9 20721 1 1  49 GLY CA   C -18.735   5.392  -1.942 1.00 . A A .  49 GLY CA   1 1 
        9 20722 1 1  49 GLY H    H -17.549   6.575  -3.223 1.00 . A A .  49 GLY H    1 1 
        9 20723 1 1  49 GLY HA2  H -19.482   5.711  -1.231 1.00 . A A .  49 GLY HA2  1 1 
        9 20724 1 1  49 GLY HA3  H -19.231   4.995  -2.816 1.00 . A A .  49 GLY HA3  1 1 
        9 20725 1 1  49 GLY N    N -17.941   6.537  -2.323 1.00 . A A .  49 GLY N    1 1 
        9 20726 1 1  49 GLY O    O -18.167   3.888  -0.185 1.00 . A A .  49 GLY O    1 1 
        9 20727 1 1  50 LEU C    C -14.586   3.159  -1.775 1.00 . A A .  50 LEU C    1 1 
        9 20728 1 1  50 LEU CA   C -16.033   2.820  -1.500 1.00 . A A .  50 LEU CA   1 1 
        9 20729 1 1  50 LEU CB   C -16.412   1.359  -1.930 1.00 . A A .  50 LEU CB   1 1 
        9 20730 1 1  50 LEU CD1  C -16.716  -0.532  -3.539 1.00 . A A .  50 LEU CD1  1 1 
        9 20731 1 1  50 LEU CD2  C -17.341   1.740  -4.281 1.00 . A A .  50 LEU CD2  1 1 
        9 20732 1 1  50 LEU CG   C -16.379   0.942  -3.421 1.00 . A A .  50 LEU CG   1 1 
        9 20733 1 1  50 LEU H    H -16.728   4.200  -2.925 1.00 . A A .  50 LEU H    1 1 
        9 20734 1 1  50 LEU HA   H -16.144   2.904  -0.428 1.00 . A A .  50 LEU HA   1 1 
        9 20735 1 1  50 LEU HB2  H -15.689   0.721  -1.447 1.00 . A A .  50 LEU HB2  1 1 
        9 20736 1 1  50 LEU HB3  H -17.369   1.089  -1.505 1.00 . A A .  50 LEU HB3  1 1 
        9 20737 1 1  50 LEU HD11 H -15.963  -1.122  -3.036 1.00 . A A .  50 LEU HD11 1 1 
        9 20738 1 1  50 LEU HD12 H -16.780  -0.812  -4.580 1.00 . A A .  50 LEU HD12 1 1 
        9 20739 1 1  50 LEU HD13 H -17.674  -0.707  -3.073 1.00 . A A .  50 LEU HD13 1 1 
        9 20740 1 1  50 LEU HD21 H -17.235   1.390  -5.298 1.00 . A A .  50 LEU HD21 1 1 
        9 20741 1 1  50 LEU HD22 H -17.096   2.791  -4.234 1.00 . A A .  50 LEU HD22 1 1 
        9 20742 1 1  50 LEU HD23 H -18.352   1.574  -3.942 1.00 . A A .  50 LEU HD23 1 1 
        9 20743 1 1  50 LEU HG   H -15.375   1.074  -3.796 1.00 . A A .  50 LEU HG   1 1 
        9 20744 1 1  50 LEU N    N -16.907   3.837  -2.030 1.00 . A A .  50 LEU N    1 1 
        9 20745 1 1  50 LEU O    O -14.140   3.195  -2.916 1.00 . A A .  50 LEU O    1 1 
        9 20746 1 1  51 ASN C    C -11.965   3.604   0.654 1.00 . A A .  51 ASN C    1 1 
        9 20747 1 1  51 ASN CA   C -12.511   3.872  -0.707 1.00 . A A .  51 ASN CA   1 1 
        9 20748 1 1  51 ASN CB   C -12.427   5.382  -1.029 1.00 . A A .  51 ASN CB   1 1 
        9 20749 1 1  51 ASN CG   C -13.266   6.267  -0.094 1.00 . A A .  51 ASN CG   1 1 
        9 20750 1 1  51 ASN H    H -14.275   3.302   0.187 1.00 . A A .  51 ASN H    1 1 
        9 20751 1 1  51 ASN HA   H -11.951   3.309  -1.440 1.00 . A A .  51 ASN HA   1 1 
        9 20752 1 1  51 ASN HB2  H -11.398   5.700  -0.952 1.00 . A A .  51 ASN HB2  1 1 
        9 20753 1 1  51 ASN HB3  H -12.766   5.532  -2.043 1.00 . A A .  51 ASN HB3  1 1 
        9 20754 1 1  51 ASN HD21 H -11.750   6.538   1.200 1.00 . A A .  51 ASN HD21 1 1 
        9 20755 1 1  51 ASN HD22 H -13.240   7.312   1.569 1.00 . A A .  51 ASN HD22 1 1 
        9 20756 1 1  51 ASN N    N -13.883   3.416  -0.708 1.00 . A A .  51 ASN N    1 1 
        9 20757 1 1  51 ASN ND2  N -12.686   6.742   0.991 1.00 . A A .  51 ASN ND2  1 1 
        9 20758 1 1  51 ASN O    O -12.738   3.220   1.549 1.00 . A A .  51 ASN O    1 1 
        9 20759 1 1  51 ASN OD1  O -14.435   6.525  -0.362 1.00 . A A .  51 ASN OD1  1 1 
        9 20760 1 1  52 LEU C    C -10.552   4.840   2.909 1.00 . A A .  52 LEU C    1 1 
        9 20761 1 1  52 LEU CA   C -10.192   3.584   2.199 1.00 . A A .  52 LEU CA   1 1 
        9 20762 1 1  52 LEU CB   C  -8.679   3.248   2.323 1.00 . A A .  52 LEU CB   1 1 
        9 20763 1 1  52 LEU CD1  C  -6.789   2.216   3.662 1.00 . A A .  52 LEU CD1  1 1 
        9 20764 1 1  52 LEU CD2  C  -8.086   4.045   4.665 1.00 . A A .  52 LEU CD2  1 1 
        9 20765 1 1  52 LEU CG   C  -8.165   2.843   3.744 1.00 . A A .  52 LEU CG   1 1 
        9 20766 1 1  52 LEU H    H -10.058   3.949   0.116 1.00 . A A .  52 LEU H    1 1 
        9 20767 1 1  52 LEU HA   H -10.788   2.792   2.630 1.00 . A A .  52 LEU HA   1 1 
        9 20768 1 1  52 LEU HB2  H  -8.423   2.466   1.629 1.00 . A A .  52 LEU HB2  1 1 
        9 20769 1 1  52 LEU HB3  H  -8.132   4.135   2.042 1.00 . A A .  52 LEU HB3  1 1 
        9 20770 1 1  52 LEU HD11 H  -6.081   2.920   3.253 1.00 . A A .  52 LEU HD11 1 1 
        9 20771 1 1  52 LEU HD12 H  -6.837   1.329   3.049 1.00 . A A .  52 LEU HD12 1 1 
        9 20772 1 1  52 LEU HD13 H  -6.495   1.942   4.666 1.00 . A A .  52 LEU HD13 1 1 
        9 20773 1 1  52 LEU HD21 H  -7.406   4.773   4.250 1.00 . A A .  52 LEU HD21 1 1 
        9 20774 1 1  52 LEU HD22 H  -7.725   3.728   5.631 1.00 . A A .  52 LEU HD22 1 1 
        9 20775 1 1  52 LEU HD23 H  -9.068   4.480   4.771 1.00 . A A .  52 LEU HD23 1 1 
        9 20776 1 1  52 LEU HG   H  -8.832   2.118   4.188 1.00 . A A .  52 LEU HG   1 1 
        9 20777 1 1  52 LEU N    N -10.663   3.736   0.857 1.00 . A A .  52 LEU N    1 1 
        9 20778 1 1  52 LEU O    O -10.222   5.947   2.476 1.00 . A A .  52 LEU O    1 1 
        9 20779 1 1  53 GLU C    C -11.685   5.226   6.173 1.00 . A A .  53 GLU C    1 1 
        9 20780 1 1  53 GLU CA   C -11.848   5.645   4.722 1.00 . A A .  53 GLU CA   1 1 
        9 20781 1 1  53 GLU CB   C -13.329   5.678   4.278 1.00 . A A .  53 GLU CB   1 1 
        9 20782 1 1  53 GLU CD   C -15.656   6.534   4.497 1.00 . A A .  53 GLU CD   1 1 
        9 20783 1 1  53 GLU CG   C -14.303   6.396   5.157 1.00 . A A .  53 GLU CG   1 1 
        9 20784 1 1  53 GLU H    H -11.459   3.722   4.212 1.00 . A A .  53 GLU H    1 1 
        9 20785 1 1  53 GLU HA   H -11.401   6.605   4.518 1.00 . A A .  53 GLU HA   1 1 
        9 20786 1 1  53 GLU HB2  H -13.410   6.081   3.281 1.00 . A A .  53 GLU HB2  1 1 
        9 20787 1 1  53 GLU HB3  H -13.647   4.648   4.210 1.00 . A A .  53 GLU HB3  1 1 
        9 20788 1 1  53 GLU HG2  H -14.445   5.689   5.961 1.00 . A A .  53 GLU HG2  1 1 
        9 20789 1 1  53 GLU HG3  H -13.930   7.352   5.493 1.00 . A A .  53 GLU HG3  1 1 
        9 20790 1 1  53 GLU N    N -11.275   4.643   3.934 1.00 . A A .  53 GLU N    1 1 
        9 20791 1 1  53 GLU O    O -12.278   4.240   6.608 1.00 . A A .  53 GLU O    1 1 
        9 20792 1 1  53 GLU OE1  O -16.378   5.517   4.373 1.00 . A A .  53 GLU OE1  1 1 
        9 20793 1 1  53 GLU OE2  O -16.015   7.660   4.101 1.00 . A A .  53 GLU OE2  1 1 
        9 20794 1 1  54 SER C    C -11.603   6.370   9.144 1.00 . A A .  54 SER C    1 1 
        9 20795 1 1  54 SER CA   C -10.677   5.550   8.260 1.00 . A A .  54 SER CA   1 1 
        9 20796 1 1  54 SER CB   C  -9.212   5.612   8.701 1.00 . A A .  54 SER CB   1 1 
        9 20797 1 1  54 SER H    H -10.305   6.635   6.521 1.00 . A A .  54 SER H    1 1 
        9 20798 1 1  54 SER HA   H -11.016   4.527   8.328 1.00 . A A .  54 SER HA   1 1 
        9 20799 1 1  54 SER HB2  H  -8.571   5.163   7.959 1.00 . A A .  54 SER HB2  1 1 
        9 20800 1 1  54 SER HB3  H  -8.907   6.631   8.867 1.00 . A A .  54 SER HB3  1 1 
        9 20801 1 1  54 SER HG   H  -8.680   5.548  10.577 1.00 . A A .  54 SER HG   1 1 
        9 20802 1 1  54 SER N    N -10.847   5.909   6.906 1.00 . A A .  54 SER N    1 1 
        9 20803 1 1  54 SER O    O -11.600   7.583   9.124 1.00 . A A .  54 SER O    1 1 
        9 20804 1 1  54 SER OG   O  -9.035   4.922   9.922 1.00 . A A .  54 SER OG   1 1 
        9 20805 1 1  55 ASP C    C -13.110   5.837  12.174 1.00 . A A .  55 ASP C    1 1 
        9 20806 1 1  55 ASP CA   C -13.411   6.222  10.733 1.00 . A A .  55 ASP CA   1 1 
        9 20807 1 1  55 ASP CB   C -14.759   5.613  10.305 1.00 . A A .  55 ASP CB   1 1 
        9 20808 1 1  55 ASP CG   C -15.954   6.150  11.054 1.00 . A A .  55 ASP CG   1 1 
        9 20809 1 1  55 ASP H    H -12.249   4.698   9.871 1.00 . A A .  55 ASP H    1 1 
        9 20810 1 1  55 ASP HA   H -13.456   7.294  10.620 1.00 . A A .  55 ASP HA   1 1 
        9 20811 1 1  55 ASP HB2  H -14.916   5.807   9.254 1.00 . A A .  55 ASP HB2  1 1 
        9 20812 1 1  55 ASP HB3  H -14.712   4.544  10.454 1.00 . A A .  55 ASP HB3  1 1 
        9 20813 1 1  55 ASP N    N -12.389   5.669   9.884 1.00 . A A .  55 ASP N    1 1 
        9 20814 1 1  55 ASP O    O -13.501   6.522  13.115 1.00 . A A .  55 ASP O    1 1 
        9 20815 1 1  55 ASP OD1  O -16.234   5.684  12.177 1.00 . A A .  55 ASP OD1  1 1 
        9 20816 1 1  55 ASP OD2  O -16.666   7.012  10.502 1.00 . A A .  55 ASP OD2  1 1 
        9 20817 1 1  56 ALA C    C -10.830   4.815  14.244 1.00 . A A .  56 ALA C    1 1 
        9 20818 1 1  56 ALA CA   C -12.077   4.201  13.626 1.00 . A A .  56 ALA CA   1 1 
        9 20819 1 1  56 ALA CB   C -11.956   2.687  13.549 1.00 . A A .  56 ALA CB   1 1 
        9 20820 1 1  56 ALA H    H -11.997   4.313  11.531 1.00 . A A .  56 ALA H    1 1 
        9 20821 1 1  56 ALA HA   H -12.916   4.429  14.265 1.00 . A A .  56 ALA HA   1 1 
        9 20822 1 1  56 ALA HB1  H -11.103   2.424  12.942 1.00 . A A .  56 ALA HB1  1 1 
        9 20823 1 1  56 ALA HB2  H -12.853   2.276  13.109 1.00 . A A .  56 ALA HB2  1 1 
        9 20824 1 1  56 ALA HB3  H -11.828   2.289  14.544 1.00 . A A .  56 ALA HB3  1 1 
        9 20825 1 1  56 ALA N    N -12.370   4.749  12.327 1.00 . A A .  56 ALA N    1 1 
        9 20826 1 1  56 ALA O    O -10.923   5.564  15.220 1.00 . A A .  56 ALA O    1 1 
        9 20827 1 1  57 ASP C    C  -7.599   5.879  13.239 1.00 . A A .  57 ASP C    1 1 
        9 20828 1 1  57 ASP CA   C  -8.394   5.017  14.265 1.00 . A A .  57 ASP CA   1 1 
        9 20829 1 1  57 ASP CB   C  -7.541   3.841  14.807 1.00 . A A .  57 ASP CB   1 1 
        9 20830 1 1  57 ASP CG   C  -6.359   4.285  15.661 1.00 . A A .  57 ASP CG   1 1 
        9 20831 1 1  57 ASP H    H  -9.681   3.935  12.882 1.00 . A A .  57 ASP H    1 1 
        9 20832 1 1  57 ASP HA   H  -8.669   5.663  15.087 1.00 . A A .  57 ASP HA   1 1 
        9 20833 1 1  57 ASP HB2  H  -8.163   3.199  15.411 1.00 . A A .  57 ASP HB2  1 1 
        9 20834 1 1  57 ASP HB3  H  -7.163   3.278  13.967 1.00 . A A .  57 ASP HB3  1 1 
        9 20835 1 1  57 ASP N    N  -9.667   4.507  13.681 1.00 . A A .  57 ASP N    1 1 
        9 20836 1 1  57 ASP O    O  -7.968   5.938  12.068 1.00 . A A .  57 ASP O    1 1 
        9 20837 1 1  57 ASP OD1  O  -6.548   4.544  16.863 1.00 . A A .  57 ASP OD1  1 1 
        9 20838 1 1  57 ASP OD2  O  -5.232   4.391  15.143 1.00 . A A .  57 ASP OD2  1 1 
        9 20839 1 1  58 GLU C    C  -4.579   6.666  12.203 1.00 . A A .  58 GLU C    1 1 
        9 20840 1 1  58 GLU CA   C  -5.707   7.446  12.876 1.00 . A A .  58 GLU CA   1 1 
        9 20841 1 1  58 GLU CB   C  -5.169   8.582  13.820 1.00 . A A .  58 GLU CB   1 1 
        9 20842 1 1  58 GLU CD   C  -2.913   9.538  12.901 1.00 . A A .  58 GLU CD   1 1 
        9 20843 1 1  58 GLU CG   C  -4.375   9.778  13.210 1.00 . A A .  58 GLU CG   1 1 
        9 20844 1 1  58 GLU H    H  -6.266   6.396  14.630 1.00 . A A .  58 GLU H    1 1 
        9 20845 1 1  58 GLU HA   H  -6.340   7.886  12.122 1.00 . A A .  58 GLU HA   1 1 
        9 20846 1 1  58 GLU HB2  H  -6.014   9.012  14.336 1.00 . A A .  58 GLU HB2  1 1 
        9 20847 1 1  58 GLU HB3  H  -4.541   8.109  14.562 1.00 . A A .  58 GLU HB3  1 1 
        9 20848 1 1  58 GLU HG2  H  -4.832  10.042  12.268 1.00 . A A .  58 GLU HG2  1 1 
        9 20849 1 1  58 GLU HG3  H  -4.453  10.625  13.875 1.00 . A A .  58 GLU HG3  1 1 
        9 20850 1 1  58 GLU N    N  -6.531   6.534  13.696 1.00 . A A .  58 GLU N    1 1 
        9 20851 1 1  58 GLU O    O  -4.088   7.045  11.144 1.00 . A A .  58 GLU O    1 1 
        9 20852 1 1  58 GLU OE1  O  -2.149   9.201  13.838 1.00 . A A .  58 GLU OE1  1 1 
        9 20853 1 1  58 GLU OE2  O  -2.498   9.757  11.741 1.00 . A A .  58 GLU OE2  1 1 
        9 20854 1 1  59 GLN C    C  -3.652   3.390  11.873 1.00 . A A .  59 GLN C    1 1 
        9 20855 1 1  59 GLN CA   C  -3.126   4.733  12.339 1.00 . A A .  59 GLN CA   1 1 
        9 20856 1 1  59 GLN CB   C  -2.134   4.609  13.469 1.00 . A A .  59 GLN CB   1 1 
        9 20857 1 1  59 GLN CD   C  -0.907   6.041  15.144 1.00 . A A .  59 GLN CD   1 1 
        9 20858 1 1  59 GLN CG   C  -1.534   5.957  13.797 1.00 . A A .  59 GLN CG   1 1 
        9 20859 1 1  59 GLN H    H  -4.699   5.253  13.607 1.00 . A A .  59 GLN H    1 1 
        9 20860 1 1  59 GLN HA   H  -2.653   5.232  11.507 1.00 . A A .  59 GLN HA   1 1 
        9 20861 1 1  59 GLN HB2  H  -2.641   4.222  14.341 1.00 . A A .  59 GLN HB2  1 1 
        9 20862 1 1  59 GLN HB3  H  -1.335   3.941  13.182 1.00 . A A .  59 GLN HB3  1 1 
        9 20863 1 1  59 GLN HE21 H  -1.343   7.938  15.153 1.00 . A A .  59 GLN HE21 1 1 
        9 20864 1 1  59 GLN HE22 H  -0.561   7.373  16.590 1.00 . A A .  59 GLN HE22 1 1 
        9 20865 1 1  59 GLN HG2  H  -0.779   6.195  13.063 1.00 . A A .  59 GLN HG2  1 1 
        9 20866 1 1  59 GLN HG3  H  -2.320   6.697  13.733 1.00 . A A .  59 GLN HG3  1 1 
        9 20867 1 1  59 GLN N    N  -4.218   5.561  12.805 1.00 . A A .  59 GLN N    1 1 
        9 20868 1 1  59 GLN NE2  N  -0.924   7.221  15.693 1.00 . A A .  59 GLN NE2  1 1 
        9 20869 1 1  59 GLN O    O  -4.472   2.773  12.535 1.00 . A A .  59 GLN O    1 1 
        9 20870 1 1  59 GLN OE1  O  -0.413   5.055  15.695 1.00 . A A .  59 GLN OE1  1 1 
        9 20871 1 1  60 LEU C    C  -2.596   0.773   9.692 1.00 . A A .  60 LEU C    1 1 
        9 20872 1 1  60 LEU CA   C  -3.702   1.764  10.072 1.00 . A A .  60 LEU CA   1 1 
        9 20873 1 1  60 LEU CB   C  -4.466   2.151   8.784 1.00 . A A .  60 LEU CB   1 1 
        9 20874 1 1  60 LEU CD1  C  -5.852   4.179   9.504 1.00 . A A .  60 LEU CD1  1 1 
        9 20875 1 1  60 LEU CD2  C  -6.454   2.889   7.496 1.00 . A A .  60 LEU CD2  1 1 
        9 20876 1 1  60 LEU CG   C  -5.869   2.798   8.870 1.00 . A A .  60 LEU CG   1 1 
        9 20877 1 1  60 LEU H    H  -2.419   3.416  10.320 1.00 . A A .  60 LEU H    1 1 
        9 20878 1 1  60 LEU HA   H  -4.403   1.283  10.737 1.00 . A A .  60 LEU HA   1 1 
        9 20879 1 1  60 LEU HB2  H  -3.845   2.909   8.329 1.00 . A A .  60 LEU HB2  1 1 
        9 20880 1 1  60 LEU HB3  H  -4.486   1.324   8.094 1.00 . A A .  60 LEU HB3  1 1 
        9 20881 1 1  60 LEU HD11 H  -6.858   4.581   9.491 1.00 . A A .  60 LEU HD11 1 1 
        9 20882 1 1  60 LEU HD12 H  -5.211   4.833   8.930 1.00 . A A .  60 LEU HD12 1 1 
        9 20883 1 1  60 LEU HD13 H  -5.499   4.117  10.524 1.00 . A A .  60 LEU HD13 1 1 
        9 20884 1 1  60 LEU HD21 H  -6.420   1.915   7.031 1.00 . A A .  60 LEU HD21 1 1 
        9 20885 1 1  60 LEU HD22 H  -5.857   3.572   6.909 1.00 . A A .  60 LEU HD22 1 1 
        9 20886 1 1  60 LEU HD23 H  -7.471   3.241   7.557 1.00 . A A .  60 LEU HD23 1 1 
        9 20887 1 1  60 LEU HG   H  -6.518   2.164   9.456 1.00 . A A .  60 LEU HG   1 1 
        9 20888 1 1  60 LEU N    N  -3.181   2.948  10.732 1.00 . A A .  60 LEU N    1 1 
        9 20889 1 1  60 LEU O    O  -1.418   1.107   9.678 1.00 . A A .  60 LEU O    1 1 
        9 20890 1 1  61 LEU C    C  -2.873  -2.436   8.012 1.00 . A A .  61 LEU C    1 1 
        9 20891 1 1  61 LEU CA   C  -2.089  -1.474   8.916 1.00 . A A .  61 LEU CA   1 1 
        9 20892 1 1  61 LEU CB   C  -1.458  -2.195  10.139 1.00 . A A .  61 LEU CB   1 1 
        9 20893 1 1  61 LEU CD1  C   0.381  -3.524  11.207 1.00 . A A .  61 LEU CD1  1 1 
        9 20894 1 1  61 LEU CD2  C  -0.636  -4.376   9.169 1.00 . A A .  61 LEU CD2  1 1 
        9 20895 1 1  61 LEU CG   C  -0.240  -3.124   9.893 1.00 . A A .  61 LEU CG   1 1 
        9 20896 1 1  61 LEU H    H  -3.948  -0.684   9.440 1.00 . A A .  61 LEU H    1 1 
        9 20897 1 1  61 LEU HA   H  -1.316  -0.998   8.329 1.00 . A A .  61 LEU HA   1 1 
        9 20898 1 1  61 LEU HB2  H  -1.186  -1.446  10.862 1.00 . A A .  61 LEU HB2  1 1 
        9 20899 1 1  61 LEU HB3  H  -2.239  -2.788  10.591 1.00 . A A .  61 LEU HB3  1 1 
        9 20900 1 1  61 LEU HD11 H   1.219  -4.173  10.998 1.00 . A A .  61 LEU HD11 1 1 
        9 20901 1 1  61 LEU HD12 H  -0.348  -4.051  11.804 1.00 . A A .  61 LEU HD12 1 1 
        9 20902 1 1  61 LEU HD13 H   0.729  -2.653  11.741 1.00 . A A .  61 LEU HD13 1 1 
        9 20903 1 1  61 LEU HD21 H  -1.292  -4.933   9.822 1.00 . A A .  61 LEU HD21 1 1 
        9 20904 1 1  61 LEU HD22 H   0.246  -4.972   8.986 1.00 . A A .  61 LEU HD22 1 1 
        9 20905 1 1  61 LEU HD23 H  -1.136  -4.143   8.242 1.00 . A A .  61 LEU HD23 1 1 
        9 20906 1 1  61 LEU HG   H   0.504  -2.604   9.306 1.00 . A A .  61 LEU HG   1 1 
        9 20907 1 1  61 LEU N    N  -3.003  -0.446   9.369 1.00 . A A .  61 LEU N    1 1 
        9 20908 1 1  61 LEU O    O  -3.966  -2.905   8.382 1.00 . A A .  61 LEU O    1 1 
        9 20909 1 1  62 ILE C    C  -1.995  -4.645   5.398 1.00 . A A .  62 ILE C    1 1 
        9 20910 1 1  62 ILE CA   C  -2.991  -3.559   5.845 1.00 . A A .  62 ILE CA   1 1 
        9 20911 1 1  62 ILE CB   C  -3.514  -2.773   4.559 1.00 . A A .  62 ILE CB   1 1 
        9 20912 1 1  62 ILE CD1  C  -4.197  -0.490   5.623 1.00 . A A .  62 ILE CD1  1 1 
        9 20913 1 1  62 ILE CG1  C  -4.635  -1.736   4.872 1.00 . A A .  62 ILE CG1  1 1 
        9 20914 1 1  62 ILE CG2  C  -3.990  -3.729   3.475 1.00 . A A .  62 ILE CG2  1 1 
        9 20915 1 1  62 ILE H    H  -1.489  -2.265   6.594 1.00 . A A .  62 ILE H    1 1 
        9 20916 1 1  62 ILE HA   H  -3.829  -4.039   6.330 1.00 . A A .  62 ILE HA   1 1 
        9 20917 1 1  62 ILE HB   H  -2.660  -2.249   4.155 1.00 . A A .  62 ILE HB   1 1 
        9 20918 1 1  62 ILE HD11 H  -3.769  -0.772   6.573 1.00 . A A .  62 ILE HD11 1 1 
        9 20919 1 1  62 ILE HD12 H  -5.053   0.147   5.789 1.00 . A A .  62 ILE HD12 1 1 
        9 20920 1 1  62 ILE HD13 H  -3.461   0.042   5.040 1.00 . A A .  62 ILE HD13 1 1 
        9 20921 1 1  62 ILE HG12 H  -5.072  -1.405   3.942 1.00 . A A .  62 ILE HG12 1 1 
        9 20922 1 1  62 ILE HG13 H  -5.402  -2.227   5.454 1.00 . A A .  62 ILE HG13 1 1 
        9 20923 1 1  62 ILE HG21 H  -4.330  -3.165   2.618 1.00 . A A .  62 ILE HG21 1 1 
        9 20924 1 1  62 ILE HG22 H  -4.802  -4.331   3.855 1.00 . A A .  62 ILE HG22 1 1 
        9 20925 1 1  62 ILE HG23 H  -3.174  -4.373   3.183 1.00 . A A .  62 ILE HG23 1 1 
        9 20926 1 1  62 ILE N    N  -2.353  -2.681   6.826 1.00 . A A .  62 ILE N    1 1 
        9 20927 1 1  62 ILE O    O  -0.831  -4.351   5.147 1.00 . A A .  62 ILE O    1 1 
        9 20928 1 1  63 TYR C    C  -2.083  -7.542   3.540 1.00 . A A .  63 TYR C    1 1 
        9 20929 1 1  63 TYR CA   C  -1.615  -6.982   4.872 1.00 . A A .  63 TYR CA   1 1 
        9 20930 1 1  63 TYR CB   C  -1.564  -8.102   5.915 1.00 . A A .  63 TYR CB   1 1 
        9 20931 1 1  63 TYR CD1  C   0.423  -9.412   5.094 1.00 . A A .  63 TYR CD1  1 1 
        9 20932 1 1  63 TYR CD2  C  -1.679 -10.523   5.190 1.00 . A A .  63 TYR CD2  1 1 
        9 20933 1 1  63 TYR CE1  C   1.003 -10.558   4.615 1.00 . A A .  63 TYR CE1  1 1 
        9 20934 1 1  63 TYR CE2  C  -1.099 -11.675   4.707 1.00 . A A .  63 TYR CE2  1 1 
        9 20935 1 1  63 TYR CG   C  -0.923  -9.369   5.392 1.00 . A A .  63 TYR CG   1 1 
        9 20936 1 1  63 TYR CZ   C   0.244 -11.686   4.421 1.00 . A A .  63 TYR CZ   1 1 
        9 20937 1 1  63 TYR H    H  -3.377  -6.100   5.565 1.00 . A A .  63 TYR H    1 1 
        9 20938 1 1  63 TYR HA   H  -0.616  -6.593   4.743 1.00 . A A .  63 TYR HA   1 1 
        9 20939 1 1  63 TYR HB2  H  -0.995  -7.767   6.770 1.00 . A A .  63 TYR HB2  1 1 
        9 20940 1 1  63 TYR HB3  H  -2.570  -8.340   6.226 1.00 . A A .  63 TYR HB3  1 1 
        9 20941 1 1  63 TYR HD1  H   1.022  -8.527   5.245 1.00 . A A .  63 TYR HD1  1 1 
        9 20942 1 1  63 TYR HD2  H  -2.736 -10.511   5.416 1.00 . A A .  63 TYR HD2  1 1 
        9 20943 1 1  63 TYR HE1  H   2.058 -10.566   4.386 1.00 . A A .  63 TYR HE1  1 1 
        9 20944 1 1  63 TYR HE2  H  -1.702 -12.557   4.551 1.00 . A A .  63 TYR HE2  1 1 
        9 20945 1 1  63 TYR HH   H   0.282 -13.310   3.341 1.00 . A A .  63 TYR HH   1 1 
        9 20946 1 1  63 TYR N    N  -2.449  -5.882   5.322 1.00 . A A .  63 TYR N    1 1 
        9 20947 1 1  63 TYR O    O  -3.215  -8.042   3.422 1.00 . A A .  63 TYR O    1 1 
        9 20948 1 1  63 TYR OH   O   0.845 -12.832   3.961 1.00 . A A .  63 TYR OH   1 1 
        9 20949 1 1  64 ILE C    C  -0.482  -9.072   0.821 1.00 . A A .  64 ILE C    1 1 
        9 20950 1 1  64 ILE CA   C  -1.525  -8.016   1.240 1.00 . A A .  64 ILE CA   1 1 
        9 20951 1 1  64 ILE CB   C  -1.537  -6.919   0.157 1.00 . A A .  64 ILE CB   1 1 
        9 20952 1 1  64 ILE CD1  C  -4.001  -6.296   0.597 1.00 . A A .  64 ILE CD1  1 1 
        9 20953 1 1  64 ILE CG1  C  -2.564  -5.815   0.480 1.00 . A A .  64 ILE CG1  1 1 
        9 20954 1 1  64 ILE CG2  C  -1.812  -7.543  -1.198 1.00 . A A .  64 ILE CG2  1 1 
        9 20955 1 1  64 ILE H    H  -0.355  -7.021   2.663 1.00 . A A .  64 ILE H    1 1 
        9 20956 1 1  64 ILE HA   H  -2.507  -8.459   1.283 1.00 . A A .  64 ILE HA   1 1 
        9 20957 1 1  64 ILE HB   H  -0.550  -6.484   0.122 1.00 . A A .  64 ILE HB   1 1 
        9 20958 1 1  64 ILE HD11 H  -4.649  -5.454   0.790 1.00 . A A .  64 ILE HD11 1 1 
        9 20959 1 1  64 ILE HD12 H  -4.084  -7.008   1.405 1.00 . A A .  64 ILE HD12 1 1 
        9 20960 1 1  64 ILE HD13 H  -4.298  -6.767  -0.328 1.00 . A A .  64 ILE HD13 1 1 
        9 20961 1 1  64 ILE HG12 H  -2.298  -5.358   1.420 1.00 . A A .  64 ILE HG12 1 1 
        9 20962 1 1  64 ILE HG13 H  -2.523  -5.067  -0.299 1.00 . A A .  64 ILE HG13 1 1 
        9 20963 1 1  64 ILE HG21 H  -2.772  -8.036  -1.157 1.00 . A A .  64 ILE HG21 1 1 
        9 20964 1 1  64 ILE HG22 H  -1.054  -8.295  -1.378 1.00 . A A .  64 ILE HG22 1 1 
        9 20965 1 1  64 ILE HG23 H  -1.802  -6.799  -1.979 1.00 . A A .  64 ILE HG23 1 1 
        9 20966 1 1  64 ILE N    N  -1.224  -7.467   2.541 1.00 . A A .  64 ILE N    1 1 
        9 20967 1 1  64 ILE O    O   0.697  -8.782   0.799 1.00 . A A .  64 ILE O    1 1 
        9 20968 1 1  65 PRO C    C  -0.093 -11.307  -1.608 1.00 . A A .  65 PRO C    1 1 
        9 20969 1 1  65 PRO CA   C  -0.018 -11.316  -0.058 1.00 . A A .  65 PRO CA   1 1 
        9 20970 1 1  65 PRO CB   C  -0.584 -12.638   0.490 1.00 . A A .  65 PRO CB   1 1 
        9 20971 1 1  65 PRO CD   C  -2.211 -10.869   0.775 1.00 . A A .  65 PRO CD   1 1 
        9 20972 1 1  65 PRO CG   C  -1.885 -12.284   1.161 1.00 . A A .  65 PRO CG   1 1 
        9 20973 1 1  65 PRO HA   H   1.005 -11.187   0.264 1.00 . A A .  65 PRO HA   1 1 
        9 20974 1 1  65 PRO HB2  H  -0.732 -13.330  -0.325 1.00 . A A .  65 PRO HB2  1 1 
        9 20975 1 1  65 PRO HB3  H   0.117 -13.057   1.197 1.00 . A A .  65 PRO HB3  1 1 
        9 20976 1 1  65 PRO HD2  H  -2.827 -10.851  -0.113 1.00 . A A .  65 PRO HD2  1 1 
        9 20977 1 1  65 PRO HD3  H  -2.698 -10.368   1.598 1.00 . A A .  65 PRO HD3  1 1 
        9 20978 1 1  65 PRO HG2  H  -2.668 -12.951   0.832 1.00 . A A .  65 PRO HG2  1 1 
        9 20979 1 1  65 PRO HG3  H  -1.771 -12.360   2.233 1.00 . A A .  65 PRO HG3  1 1 
        9 20980 1 1  65 PRO N    N  -0.897 -10.313   0.522 1.00 . A A .  65 PRO N    1 1 
        9 20981 1 1  65 PRO O    O  -1.195 -11.198  -2.200 1.00 . A A .  65 PRO O    1 1 
        9 20982 1 1  66 PHE C    C   1.064 -12.824  -4.250 1.00 . A A .  66 PHE C    1 1 
        9 20983 1 1  66 PHE CA   C   1.112 -11.423  -3.706 1.00 . A A .  66 PHE CA   1 1 
        9 20984 1 1  66 PHE CB   C   2.356 -10.723  -4.253 1.00 . A A .  66 PHE CB   1 1 
        9 20985 1 1  66 PHE CD1  C   1.615  -8.368  -4.670 1.00 . A A .  66 PHE CD1  1 1 
        9 20986 1 1  66 PHE CD2  C   3.303  -8.758  -3.040 1.00 . A A .  66 PHE CD2  1 1 
        9 20987 1 1  66 PHE CE1  C   1.681  -7.013  -4.426 1.00 . A A .  66 PHE CE1  1 1 
        9 20988 1 1  66 PHE CE2  C   3.378  -7.407  -2.792 1.00 . A A .  66 PHE CE2  1 1 
        9 20989 1 1  66 PHE CG   C   2.426  -9.255  -3.978 1.00 . A A .  66 PHE CG   1 1 
        9 20990 1 1  66 PHE CZ   C   2.565  -6.529  -3.485 1.00 . A A .  66 PHE CZ   1 1 
        9 20991 1 1  66 PHE H    H   1.890 -11.515  -1.748 1.00 . A A .  66 PHE H    1 1 
        9 20992 1 1  66 PHE HA   H   0.239 -10.895  -4.062 1.00 . A A .  66 PHE HA   1 1 
        9 20993 1 1  66 PHE HB2  H   3.230 -11.184  -3.819 1.00 . A A .  66 PHE HB2  1 1 
        9 20994 1 1  66 PHE HB3  H   2.375 -10.878  -5.323 1.00 . A A .  66 PHE HB3  1 1 
        9 20995 1 1  66 PHE HD1  H   0.923  -8.749  -5.407 1.00 . A A .  66 PHE HD1  1 1 
        9 20996 1 1  66 PHE HD2  H   3.941  -9.439  -2.495 1.00 . A A .  66 PHE HD2  1 1 
        9 20997 1 1  66 PHE HE1  H   1.044  -6.333  -4.971 1.00 . A A .  66 PHE HE1  1 1 
        9 20998 1 1  66 PHE HE2  H   4.076  -7.042  -2.056 1.00 . A A .  66 PHE HE2  1 1 
        9 20999 1 1  66 PHE HZ   H   2.624  -5.469  -3.289 1.00 . A A .  66 PHE HZ   1 1 
        9 21000 1 1  66 PHE N    N   1.050 -11.415  -2.253 1.00 . A A .  66 PHE N    1 1 
        9 21001 1 1  66 PHE O    O   1.281 -13.809  -3.520 1.00 . A A .  66 PHE O    1 1 
        9 21002 1 1  67 ASN C    C   2.115 -14.815  -6.400 1.00 . A A .  67 ASN C    1 1 
        9 21003 1 1  67 ASN CA   C   0.717 -14.183  -6.215 1.00 . A A .  67 ASN CA   1 1 
        9 21004 1 1  67 ASN CB   C  -0.078 -14.103  -7.562 1.00 . A A .  67 ASN CB   1 1 
        9 21005 1 1  67 ASN CG   C   0.453 -13.102  -8.609 1.00 . A A .  67 ASN CG   1 1 
        9 21006 1 1  67 ASN H    H   0.555 -12.068  -5.989 1.00 . A A .  67 ASN H    1 1 
        9 21007 1 1  67 ASN HA   H   0.179 -14.844  -5.550 1.00 . A A .  67 ASN HA   1 1 
        9 21008 1 1  67 ASN HB2  H  -0.031 -15.078  -8.019 1.00 . A A .  67 ASN HB2  1 1 
        9 21009 1 1  67 ASN HB3  H  -1.110 -13.869  -7.346 1.00 . A A .  67 ASN HB3  1 1 
        9 21010 1 1  67 ASN HD21 H  -1.385 -12.795  -9.305 1.00 . A A .  67 ASN HD21 1 1 
        9 21011 1 1  67 ASN HD22 H  -0.122 -11.944 -10.105 1.00 . A A .  67 ASN HD22 1 1 
        9 21012 1 1  67 ASN N    N   0.764 -12.912  -5.521 1.00 . A A .  67 ASN N    1 1 
        9 21013 1 1  67 ASN ND2  N  -0.438 -12.559  -9.409 1.00 . A A .  67 ASN ND2  1 1 
        9 21014 1 1  67 ASN O    O   2.263 -16.032  -6.298 1.00 . A A .  67 ASN O    1 1 
        9 21015 1 1  67 ASN OD1  O   1.629 -12.815  -8.687 1.00 . A A .  67 ASN OD1  1 1 
        9 21016 1 1  68 GLN C    C   5.515 -13.522  -6.316 1.00 . A A .  68 GLN C    1 1 
        9 21017 1 1  68 GLN CA   C   4.484 -14.509  -6.847 1.00 . A A .  68 GLN CA   1 1 
        9 21018 1 1  68 GLN CB   C   4.740 -14.749  -8.345 1.00 . A A .  68 GLN CB   1 1 
        9 21019 1 1  68 GLN CD   C   4.970 -13.737 -10.647 1.00 . A A .  68 GLN CD   1 1 
        9 21020 1 1  68 GLN CG   C   4.651 -13.490  -9.196 1.00 . A A .  68 GLN CG   1 1 
        9 21021 1 1  68 GLN H    H   3.003 -13.029  -6.669 1.00 . A A .  68 GLN H    1 1 
        9 21022 1 1  68 GLN HA   H   4.583 -15.449  -6.322 1.00 . A A .  68 GLN HA   1 1 
        9 21023 1 1  68 GLN HB2  H   5.731 -15.160  -8.469 1.00 . A A .  68 GLN HB2  1 1 
        9 21024 1 1  68 GLN HB3  H   4.016 -15.460  -8.716 1.00 . A A .  68 GLN HB3  1 1 
        9 21025 1 1  68 GLN HE21 H   6.875 -13.357 -10.302 1.00 . A A .  68 GLN HE21 1 1 
        9 21026 1 1  68 GLN HE22 H   6.484 -13.759 -11.929 1.00 . A A .  68 GLN HE22 1 1 
        9 21027 1 1  68 GLN HG2  H   3.648 -13.094  -9.131 1.00 . A A .  68 GLN HG2  1 1 
        9 21028 1 1  68 GLN HG3  H   5.346 -12.761  -8.807 1.00 . A A .  68 GLN HG3  1 1 
        9 21029 1 1  68 GLN N    N   3.134 -14.000  -6.634 1.00 . A A .  68 GLN N    1 1 
        9 21030 1 1  68 GLN NE2  N   6.227 -13.605 -10.996 1.00 . A A .  68 GLN NE2  1 1 
        9 21031 1 1  68 GLN O    O   5.157 -12.439  -5.850 1.00 . A A .  68 GLN O    1 1 
        9 21032 1 1  68 GLN OE1  O   4.087 -14.039 -11.450 1.00 . A A .  68 GLN OE1  1 1 
        9 21033 1 1  69 VAL C    C   8.204 -12.059  -7.121 1.00 . A A .  69 VAL C    1 1 
        9 21034 1 1  69 VAL CA   C   7.866 -13.023  -5.997 1.00 . A A .  69 VAL CA   1 1 
        9 21035 1 1  69 VAL CB   C   9.172 -13.790  -5.562 1.00 . A A .  69 VAL CB   1 1 
        9 21036 1 1  69 VAL CG1  C   8.934 -14.620  -4.329 1.00 . A A .  69 VAL CG1  1 1 
        9 21037 1 1  69 VAL CG2  C   9.719 -14.671  -6.680 1.00 . A A .  69 VAL CG2  1 1 
        9 21038 1 1  69 VAL H    H   6.991 -14.798  -6.733 1.00 . A A .  69 VAL H    1 1 
        9 21039 1 1  69 VAL HA   H   7.512 -12.443  -5.157 1.00 . A A .  69 VAL HA   1 1 
        9 21040 1 1  69 VAL HB   H   9.919 -13.048  -5.317 1.00 . A A .  69 VAL HB   1 1 
        9 21041 1 1  69 VAL HG11 H   9.840 -15.148  -4.071 1.00 . A A .  69 VAL HG11 1 1 
        9 21042 1 1  69 VAL HG12 H   8.140 -15.327  -4.517 1.00 . A A .  69 VAL HG12 1 1 
        9 21043 1 1  69 VAL HG13 H   8.657 -13.968  -3.514 1.00 . A A .  69 VAL HG13 1 1 
        9 21044 1 1  69 VAL HG21 H   9.946 -14.056  -7.538 1.00 . A A .  69 VAL HG21 1 1 
        9 21045 1 1  69 VAL HG22 H   8.983 -15.410  -6.954 1.00 . A A .  69 VAL HG22 1 1 
        9 21046 1 1  69 VAL HG23 H  10.621 -15.163  -6.345 1.00 . A A .  69 VAL HG23 1 1 
        9 21047 1 1  69 VAL N    N   6.784 -13.900  -6.393 1.00 . A A .  69 VAL N    1 1 
        9 21048 1 1  69 VAL O    O   8.449 -12.468  -8.269 1.00 . A A .  69 VAL O    1 1 
        9 21049 1 1  70 ILE C    C   9.413  -8.772  -7.061 1.00 . A A .  70 ILE C    1 1 
        9 21050 1 1  70 ILE CA   C   8.574  -9.799  -7.790 1.00 . A A .  70 ILE CA   1 1 
        9 21051 1 1  70 ILE CB   C   7.385  -9.084  -8.555 1.00 . A A .  70 ILE CB   1 1 
        9 21052 1 1  70 ILE CD1  C   6.156  -8.255  -6.417 1.00 . A A .  70 ILE CD1  1 1 
        9 21053 1 1  70 ILE CG1  C   6.755  -7.920  -7.769 1.00 . A A .  70 ILE CG1  1 1 
        9 21054 1 1  70 ILE CG2  C   6.305 -10.080  -8.948 1.00 . A A .  70 ILE CG2  1 1 
        9 21055 1 1  70 ILE H    H   7.863 -10.503  -5.942 1.00 . A A .  70 ILE H    1 1 
        9 21056 1 1  70 ILE HA   H   9.215 -10.301  -8.502 1.00 . A A .  70 ILE HA   1 1 
        9 21057 1 1  70 ILE HB   H   7.800  -8.701  -9.477 1.00 . A A .  70 ILE HB   1 1 
        9 21058 1 1  70 ILE HD11 H   5.354  -8.966  -6.535 1.00 . A A .  70 ILE HD11 1 1 
        9 21059 1 1  70 ILE HD12 H   5.785  -7.340  -5.977 1.00 . A A .  70 ILE HD12 1 1 
        9 21060 1 1  70 ILE HD13 H   6.939  -8.661  -5.792 1.00 . A A .  70 ILE HD13 1 1 
        9 21061 1 1  70 ILE HG12 H   7.510  -7.161  -7.643 1.00 . A A .  70 ILE HG12 1 1 
        9 21062 1 1  70 ILE HG13 H   5.993  -7.522  -8.417 1.00 . A A .  70 ILE HG13 1 1 
        9 21063 1 1  70 ILE HG21 H   5.881 -10.517  -8.055 1.00 . A A .  70 ILE HG21 1 1 
        9 21064 1 1  70 ILE HG22 H   6.744 -10.867  -9.544 1.00 . A A .  70 ILE HG22 1 1 
        9 21065 1 1  70 ILE HG23 H   5.530  -9.581  -9.511 1.00 . A A .  70 ILE HG23 1 1 
        9 21066 1 1  70 ILE N    N   8.167 -10.792  -6.828 1.00 . A A .  70 ILE N    1 1 
        9 21067 1 1  70 ILE O    O   9.522  -8.821  -5.836 1.00 . A A .  70 ILE O    1 1 
        9 21068 1 1  71 LYS C    C  10.002  -5.623  -6.918 1.00 . A A .  71 LYS C    1 1 
        9 21069 1 1  71 LYS CA   C  10.816  -6.873  -7.197 1.00 . A A .  71 LYS CA   1 1 
        9 21070 1 1  71 LYS CB   C  11.957  -6.552  -8.151 1.00 . A A .  71 LYS CB   1 1 
        9 21071 1 1  71 LYS CD   C  13.901  -7.412  -9.451 1.00 . A A .  71 LYS CD   1 1 
        9 21072 1 1  71 LYS CE   C  14.680  -8.643  -9.852 1.00 . A A .  71 LYS CE   1 1 
        9 21073 1 1  71 LYS CG   C  12.777  -7.767  -8.518 1.00 . A A .  71 LYS CG   1 1 
        9 21074 1 1  71 LYS H    H   9.871  -7.869  -8.753 1.00 . A A .  71 LYS H    1 1 
        9 21075 1 1  71 LYS HA   H  11.232  -7.252  -6.277 1.00 . A A .  71 LYS HA   1 1 
        9 21076 1 1  71 LYS HB2  H  11.542  -6.136  -9.057 1.00 . A A .  71 LYS HB2  1 1 
        9 21077 1 1  71 LYS HB3  H  12.610  -5.825  -7.689 1.00 . A A .  71 LYS HB3  1 1 
        9 21078 1 1  71 LYS HD2  H  13.487  -6.950 -10.334 1.00 . A A .  71 LYS HD2  1 1 
        9 21079 1 1  71 LYS HD3  H  14.565  -6.717  -8.960 1.00 . A A .  71 LYS HD3  1 1 
        9 21080 1 1  71 LYS HE2  H  15.058  -9.131  -8.965 1.00 . A A .  71 LYS HE2  1 1 
        9 21081 1 1  71 LYS HE3  H  14.013  -9.309 -10.376 1.00 . A A .  71 LYS HE3  1 1 
        9 21082 1 1  71 LYS HG2  H  13.190  -8.199  -7.617 1.00 . A A .  71 LYS HG2  1 1 
        9 21083 1 1  71 LYS HG3  H  12.120  -8.483  -8.993 1.00 . A A .  71 LYS HG3  1 1 
        9 21084 1 1  71 LYS HZ1  H  15.478  -7.807 -11.579 1.00 . A A .  71 LYS HZ1  1 1 
        9 21085 1 1  71 LYS HZ2  H  16.309  -9.168 -11.034 1.00 . A A .  71 LYS HZ2  1 1 
        9 21086 1 1  71 LYS HZ3  H  16.497  -7.707 -10.232 1.00 . A A .  71 LYS HZ3  1 1 
        9 21087 1 1  71 LYS N    N   9.993  -7.880  -7.777 1.00 . A A .  71 LYS N    1 1 
        9 21088 1 1  71 LYS NZ   N  15.811  -8.309 -10.732 1.00 . A A .  71 LYS NZ   1 1 
        9 21089 1 1  71 LYS O    O   9.508  -4.989  -7.845 1.00 . A A .  71 LYS O    1 1 
        9 21090 1 1  72 LEU C    C  10.021  -2.879  -5.509 1.00 . A A .  72 LEU C    1 1 
        9 21091 1 1  72 LEU CA   C   9.119  -4.078  -5.271 1.00 . A A .  72 LEU CA   1 1 
        9 21092 1 1  72 LEU CB   C   8.698  -4.141  -3.794 1.00 . A A .  72 LEU CB   1 1 
        9 21093 1 1  72 LEU CD1  C   6.608  -2.724  -3.972 1.00 . A A .  72 LEU CD1  1 1 
        9 21094 1 1  72 LEU CD2  C   7.709  -3.065  -1.747 1.00 . A A .  72 LEU CD2  1 1 
        9 21095 1 1  72 LEU CG   C   7.933  -2.923  -3.243 1.00 . A A .  72 LEU CG   1 1 
        9 21096 1 1  72 LEU H    H  10.232  -5.842  -4.943 1.00 . A A .  72 LEU H    1 1 
        9 21097 1 1  72 LEU HA   H   8.242  -3.998  -5.897 1.00 . A A .  72 LEU HA   1 1 
        9 21098 1 1  72 LEU HB2  H   8.074  -5.013  -3.661 1.00 . A A .  72 LEU HB2  1 1 
        9 21099 1 1  72 LEU HB3  H   9.591  -4.270  -3.201 1.00 . A A .  72 LEU HB3  1 1 
        9 21100 1 1  72 LEU HD11 H   6.098  -1.867  -3.557 1.00 . A A .  72 LEU HD11 1 1 
        9 21101 1 1  72 LEU HD12 H   5.991  -3.602  -3.848 1.00 . A A .  72 LEU HD12 1 1 
        9 21102 1 1  72 LEU HD13 H   6.795  -2.558  -5.022 1.00 . A A .  72 LEU HD13 1 1 
        9 21103 1 1  72 LEU HD21 H   7.139  -3.961  -1.555 1.00 . A A .  72 LEU HD21 1 1 
        9 21104 1 1  72 LEU HD22 H   7.168  -2.206  -1.379 1.00 . A A .  72 LEU HD22 1 1 
        9 21105 1 1  72 LEU HD23 H   8.664  -3.129  -1.246 1.00 . A A .  72 LEU HD23 1 1 
        9 21106 1 1  72 LEU HG   H   8.528  -2.038  -3.414 1.00 . A A .  72 LEU HG   1 1 
        9 21107 1 1  72 LEU N    N   9.841  -5.284  -5.649 1.00 . A A .  72 LEU N    1 1 
        9 21108 1 1  72 LEU O    O  11.161  -2.859  -5.056 1.00 . A A .  72 LEU O    1 1 
        9 21109 1 1  73 HIS C    C   9.758   0.564  -6.117 1.00 . A A .  73 HIS C    1 1 
        9 21110 1 1  73 HIS CA   C  10.395  -0.770  -6.533 1.00 . A A .  73 HIS CA   1 1 
        9 21111 1 1  73 HIS CB   C  10.714  -0.751  -8.035 1.00 . A A .  73 HIS CB   1 1 
        9 21112 1 1  73 HIS CD2  C  12.409   1.238  -7.784 1.00 . A A .  73 HIS CD2  1 1 
        9 21113 1 1  73 HIS CE1  C  13.450   1.001  -9.681 1.00 . A A .  73 HIS CE1  1 1 
        9 21114 1 1  73 HIS CG   C  11.851   0.177  -8.425 1.00 . A A .  73 HIS CG   1 1 
        9 21115 1 1  73 HIS H    H   8.607  -1.953  -6.531 1.00 . A A .  73 HIS H    1 1 
        9 21116 1 1  73 HIS HA   H  11.333  -0.877  -5.998 1.00 . A A .  73 HIS HA   1 1 
        9 21117 1 1  73 HIS HB2  H  10.908  -1.750  -8.395 1.00 . A A .  73 HIS HB2  1 1 
        9 21118 1 1  73 HIS HB3  H   9.825  -0.398  -8.535 1.00 . A A .  73 HIS HB3  1 1 
        9 21119 1 1  73 HIS HD1  H  12.378  -0.600 -10.319 1.00 . A A .  73 HIS HD1  1 1 
        9 21120 1 1  73 HIS HD2  H  12.113   1.623  -6.814 1.00 . A A .  73 HIS HD2  1 1 
        9 21121 1 1  73 HIS HE1  H  14.134   1.151 -10.501 1.00 . A A .  73 HIS HE1  1 1 
        9 21122 1 1  73 HIS HE2  H  14.155   2.258  -8.255 1.00 . A A .  73 HIS HE2  1 1 
        9 21123 1 1  73 HIS N    N   9.539  -1.897  -6.222 1.00 . A A .  73 HIS N    1 1 
        9 21124 1 1  73 HIS ND1  N  12.534   0.064  -9.610 1.00 . A A .  73 HIS ND1  1 1 
        9 21125 1 1  73 HIS NE2  N  13.394   1.726  -8.587 1.00 . A A .  73 HIS NE2  1 1 
        9 21126 1 1  73 HIS O    O  10.430   1.401  -5.527 1.00 . A A .  73 HIS O    1 1 
        9 21127 1 1  74 SER C    C   6.402   1.909  -5.705 1.00 . A A .  74 SER C    1 1 
        9 21128 1 1  74 SER CA   C   7.862   2.049  -6.158 1.00 . A A .  74 SER CA   1 1 
        9 21129 1 1  74 SER CB   C   7.990   2.949  -7.399 1.00 . A A .  74 SER CB   1 1 
        9 21130 1 1  74 SER H    H   7.921   0.082  -6.842 1.00 . A A .  74 SER H    1 1 
        9 21131 1 1  74 SER HA   H   8.414   2.514  -5.357 1.00 . A A .  74 SER HA   1 1 
        9 21132 1 1  74 SER HB2  H   7.401   3.843  -7.256 1.00 . A A .  74 SER HB2  1 1 
        9 21133 1 1  74 SER HB3  H   9.026   3.221  -7.532 1.00 . A A .  74 SER HB3  1 1 
        9 21134 1 1  74 SER HG   H   8.194   2.388  -9.270 1.00 . A A .  74 SER HG   1 1 
        9 21135 1 1  74 SER N    N   8.492   0.769  -6.428 1.00 . A A .  74 SER N    1 1 
        9 21136 1 1  74 SER O    O   5.753   0.913  -5.981 1.00 . A A .  74 SER O    1 1 
        9 21137 1 1  74 SER OG   O   7.533   2.288  -8.572 1.00 . A A .  74 SER OG   1 1 
        9 21138 1 1  75 PHE C    C   3.846   4.226  -4.912 1.00 . A A .  75 PHE C    1 1 
        9 21139 1 1  75 PHE CA   C   4.506   2.893  -4.539 1.00 . A A .  75 PHE CA   1 1 
        9 21140 1 1  75 PHE CB   C   4.410   2.691  -3.009 1.00 . A A .  75 PHE CB   1 1 
        9 21141 1 1  75 PHE CD1  C   6.160   4.317  -2.196 1.00 . A A .  75 PHE CD1  1 1 
        9 21142 1 1  75 PHE CD2  C   3.927   4.585  -1.425 1.00 . A A .  75 PHE CD2  1 1 
        9 21143 1 1  75 PHE CE1  C   6.550   5.410  -1.464 1.00 . A A .  75 PHE CE1  1 1 
        9 21144 1 1  75 PHE CE2  C   4.310   5.684  -0.688 1.00 . A A .  75 PHE CE2  1 1 
        9 21145 1 1  75 PHE CG   C   4.849   3.886  -2.188 1.00 . A A .  75 PHE CG   1 1 
        9 21146 1 1  75 PHE CZ   C   5.624   6.098  -0.706 1.00 . A A .  75 PHE CZ   1 1 
        9 21147 1 1  75 PHE H    H   6.505   3.626  -4.698 1.00 . A A .  75 PHE H    1 1 
        9 21148 1 1  75 PHE HA   H   3.990   2.088  -5.039 1.00 . A A .  75 PHE HA   1 1 
        9 21149 1 1  75 PHE HB2  H   3.386   2.473  -2.746 1.00 . A A .  75 PHE HB2  1 1 
        9 21150 1 1  75 PHE HB3  H   5.029   1.850  -2.731 1.00 . A A .  75 PHE HB3  1 1 
        9 21151 1 1  75 PHE HD1  H   6.888   3.784  -2.789 1.00 . A A .  75 PHE HD1  1 1 
        9 21152 1 1  75 PHE HD2  H   2.898   4.259  -1.408 1.00 . A A .  75 PHE HD2  1 1 
        9 21153 1 1  75 PHE HE1  H   7.587   5.715  -1.495 1.00 . A A .  75 PHE HE1  1 1 
        9 21154 1 1  75 PHE HE2  H   3.579   6.217  -0.099 1.00 . A A .  75 PHE HE2  1 1 
        9 21155 1 1  75 PHE HZ   H   5.929   6.959  -0.130 1.00 . A A .  75 PHE HZ   1 1 
        9 21156 1 1  75 PHE N    N   5.908   2.894  -4.974 1.00 . A A .  75 PHE N    1 1 
        9 21157 1 1  75 PHE O    O   4.543   5.227  -5.117 1.00 . A A .  75 PHE O    1 1 
        9 21158 1 1  76 ALA C    C   0.409   5.396  -4.592 1.00 . A A .  76 ALA C    1 1 
        9 21159 1 1  76 ALA CA   C   1.771   5.454  -5.279 1.00 . A A .  76 ALA CA   1 1 
        9 21160 1 1  76 ALA CB   C   1.591   5.657  -6.779 1.00 . A A .  76 ALA CB   1 1 
        9 21161 1 1  76 ALA H    H   2.028   3.397  -4.898 1.00 . A A .  76 ALA H    1 1 
        9 21162 1 1  76 ALA HA   H   2.328   6.288  -4.878 1.00 . A A .  76 ALA HA   1 1 
        9 21163 1 1  76 ALA HB1  H   1.086   6.595  -6.963 1.00 . A A .  76 ALA HB1  1 1 
        9 21164 1 1  76 ALA HB2  H   0.999   4.845  -7.171 1.00 . A A .  76 ALA HB2  1 1 
        9 21165 1 1  76 ALA HB3  H   2.558   5.671  -7.261 1.00 . A A .  76 ALA HB3  1 1 
        9 21166 1 1  76 ALA N    N   2.529   4.238  -5.003 1.00 . A A .  76 ALA N    1 1 
        9 21167 1 1  76 ALA O    O  -0.440   4.563  -4.940 1.00 . A A .  76 ALA O    1 1 
        9 21168 1 1  77 ILE C    C  -1.579   7.716  -2.953 1.00 . A A .  77 ILE C    1 1 
        9 21169 1 1  77 ILE CA   C  -1.022   6.313  -2.873 1.00 . A A .  77 ILE CA   1 1 
        9 21170 1 1  77 ILE CB   C  -0.784   5.955  -1.373 1.00 . A A .  77 ILE CB   1 1 
        9 21171 1 1  77 ILE CD1  C   0.162   4.150   0.185 1.00 . A A .  77 ILE CD1  1 1 
        9 21172 1 1  77 ILE CG1  C  -0.162   4.557  -1.240 1.00 . A A .  77 ILE CG1  1 1 
        9 21173 1 1  77 ILE CG2  C  -2.094   6.043  -0.587 1.00 . A A .  77 ILE CG2  1 1 
        9 21174 1 1  77 ILE H    H   0.885   6.930  -3.398 1.00 . A A .  77 ILE H    1 1 
        9 21175 1 1  77 ILE HA   H  -1.726   5.611  -3.295 1.00 . A A .  77 ILE HA   1 1 
        9 21176 1 1  77 ILE HB   H  -0.114   6.683  -0.941 1.00 . A A .  77 ILE HB   1 1 
        9 21177 1 1  77 ILE HD11 H   0.587   3.157   0.189 1.00 . A A .  77 ILE HD11 1 1 
        9 21178 1 1  77 ILE HD12 H  -0.742   4.158   0.775 1.00 . A A .  77 ILE HD12 1 1 
        9 21179 1 1  77 ILE HD13 H   0.873   4.847   0.605 1.00 . A A .  77 ILE HD13 1 1 
        9 21180 1 1  77 ILE HG12 H  -0.865   3.841  -1.635 1.00 . A A .  77 ILE HG12 1 1 
        9 21181 1 1  77 ILE HG13 H   0.746   4.516  -1.824 1.00 . A A .  77 ILE HG13 1 1 
        9 21182 1 1  77 ILE HG21 H  -1.918   5.752   0.438 1.00 . A A .  77 ILE HG21 1 1 
        9 21183 1 1  77 ILE HG22 H  -2.834   5.400  -1.036 1.00 . A A .  77 ILE HG22 1 1 
        9 21184 1 1  77 ILE HG23 H  -2.452   7.062  -0.612 1.00 . A A .  77 ILE HG23 1 1 
        9 21185 1 1  77 ILE N    N   0.205   6.259  -3.633 1.00 . A A .  77 ILE N    1 1 
        9 21186 1 1  77 ILE O    O  -0.885   8.674  -2.664 1.00 . A A .  77 ILE O    1 1 
        9 21187 1 1  78 LYS C    C  -4.579   9.256  -2.524 1.00 . A A .  78 LYS C    1 1 
        9 21188 1 1  78 LYS CA   C  -3.419   9.142  -3.437 1.00 . A A .  78 LYS CA   1 1 
        9 21189 1 1  78 LYS CB   C  -3.841   9.489  -4.848 1.00 . A A .  78 LYS CB   1 1 
        9 21190 1 1  78 LYS CD   C  -3.140  10.107  -7.166 1.00 . A A .  78 LYS CD   1 1 
        9 21191 1 1  78 LYS CE   C  -3.867  11.442  -7.122 1.00 . A A .  78 LYS CE   1 1 
        9 21192 1 1  78 LYS CG   C  -2.689   9.637  -5.801 1.00 . A A .  78 LYS CG   1 1 
        9 21193 1 1  78 LYS H    H  -3.326   7.033  -3.574 1.00 . A A .  78 LYS H    1 1 
        9 21194 1 1  78 LYS HA   H  -2.680   9.862  -3.122 1.00 . A A .  78 LYS HA   1 1 
        9 21195 1 1  78 LYS HB2  H  -4.496   8.715  -5.218 1.00 . A A .  78 LYS HB2  1 1 
        9 21196 1 1  78 LYS HB3  H  -4.380  10.424  -4.812 1.00 . A A .  78 LYS HB3  1 1 
        9 21197 1 1  78 LYS HD2  H  -2.267  10.219  -7.792 1.00 . A A .  78 LYS HD2  1 1 
        9 21198 1 1  78 LYS HD3  H  -3.778   9.361  -7.589 1.00 . A A .  78 LYS HD3  1 1 
        9 21199 1 1  78 LYS HE2  H  -4.758  11.351  -6.525 1.00 . A A .  78 LYS HE2  1 1 
        9 21200 1 1  78 LYS HE3  H  -3.219  12.167  -6.656 1.00 . A A .  78 LYS HE3  1 1 
        9 21201 1 1  78 LYS HG2  H  -1.993  10.359  -5.400 1.00 . A A .  78 LYS HG2  1 1 
        9 21202 1 1  78 LYS HG3  H  -2.198   8.680  -5.901 1.00 . A A .  78 LYS HG3  1 1 
        9 21203 1 1  78 LYS HZ1  H  -4.821  11.237  -8.984 1.00 . A A .  78 LYS HZ1  1 1 
        9 21204 1 1  78 LYS HZ2  H  -3.373  12.070  -9.061 1.00 . A A .  78 LYS HZ2  1 1 
        9 21205 1 1  78 LYS HZ3  H  -4.744  12.805  -8.450 1.00 . A A .  78 LYS HZ3  1 1 
        9 21206 1 1  78 LYS N    N  -2.811   7.841  -3.354 1.00 . A A .  78 LYS N    1 1 
        9 21207 1 1  78 LYS NZ   N  -4.217  11.910  -8.473 1.00 . A A .  78 LYS NZ   1 1 
        9 21208 1 1  78 LYS O    O  -5.226   8.271  -2.220 1.00 . A A .  78 LYS O    1 1 
        9 21209 1 1  79 GLY C    C  -6.079  12.243  -1.199 1.00 . A A .  79 GLY C    1 1 
        9 21210 1 1  79 GLY CA   C  -5.930  10.757  -1.251 1.00 . A A .  79 GLY CA   1 1 
        9 21211 1 1  79 GLY H    H  -4.262  11.202  -2.376 1.00 . A A .  79 GLY H    1 1 
        9 21212 1 1  79 GLY HA2  H  -6.831  10.298  -1.628 1.00 . A A .  79 GLY HA2  1 1 
        9 21213 1 1  79 GLY HA3  H  -5.724  10.396  -0.255 1.00 . A A .  79 GLY HA3  1 1 
        9 21214 1 1  79 GLY N    N  -4.835  10.450  -2.107 1.00 . A A .  79 GLY N    1 1 
        9 21215 1 1  79 GLY O    O  -5.484  12.932  -2.033 1.00 . A A .  79 GLY O    1 1 
        9 21216 1 1  80 PRO C    C  -5.624  14.730   0.471 1.00 . A A .  80 PRO C    1 1 
        9 21217 1 1  80 PRO CA   C  -6.948  14.230  -0.099 1.00 . A A .  80 PRO CA   1 1 
        9 21218 1 1  80 PRO CB   C  -8.076  14.410   0.921 1.00 . A A .  80 PRO CB   1 1 
        9 21219 1 1  80 PRO CD   C  -7.760  12.075   0.623 1.00 . A A .  80 PRO CD   1 1 
        9 21220 1 1  80 PRO CG   C  -8.795  13.109   0.923 1.00 . A A .  80 PRO CG   1 1 
        9 21221 1 1  80 PRO HA   H  -7.172  14.740  -1.025 1.00 . A A .  80 PRO HA   1 1 
        9 21222 1 1  80 PRO HB2  H  -7.653  14.631   1.890 1.00 . A A .  80 PRO HB2  1 1 
        9 21223 1 1  80 PRO HB3  H  -8.723  15.219   0.613 1.00 . A A .  80 PRO HB3  1 1 
        9 21224 1 1  80 PRO HD2  H  -7.240  11.781   1.523 1.00 . A A .  80 PRO HD2  1 1 
        9 21225 1 1  80 PRO HD3  H  -8.203  11.219   0.137 1.00 . A A .  80 PRO HD3  1 1 
        9 21226 1 1  80 PRO HG2  H  -9.241  12.939   1.892 1.00 . A A .  80 PRO HG2  1 1 
        9 21227 1 1  80 PRO HG3  H  -9.560  13.110   0.162 1.00 . A A .  80 PRO HG3  1 1 
        9 21228 1 1  80 PRO N    N  -6.871  12.788  -0.287 1.00 . A A .  80 PRO N    1 1 
        9 21229 1 1  80 PRO O    O  -4.904  13.958   1.110 1.00 . A A .  80 PRO O    1 1 
        9 21230 1 1  81 GLU C    C  -3.641  16.309   2.108 1.00 . A A .  81 GLU C    1 1 
        9 21231 1 1  81 GLU CA   C  -4.026  16.575   0.643 1.00 . A A .  81 GLU CA   1 1 
        9 21232 1 1  81 GLU CB   C  -3.945  18.072   0.300 1.00 . A A .  81 GLU CB   1 1 
        9 21233 1 1  81 GLU CD   C  -4.893  20.385   0.572 1.00 . A A .  81 GLU CD   1 1 
        9 21234 1 1  81 GLU CG   C  -5.066  18.920   0.875 1.00 . A A .  81 GLU CG   1 1 
        9 21235 1 1  81 GLU H    H  -5.979  16.570  -0.194 1.00 . A A .  81 GLU H    1 1 
        9 21236 1 1  81 GLU HA   H  -3.291  16.062   0.041 1.00 . A A .  81 GLU HA   1 1 
        9 21237 1 1  81 GLU HB2  H  -3.009  18.462   0.673 1.00 . A A .  81 GLU HB2  1 1 
        9 21238 1 1  81 GLU HB3  H  -3.958  18.179  -0.775 1.00 . A A .  81 GLU HB3  1 1 
        9 21239 1 1  81 GLU HG2  H  -6.004  18.592   0.451 1.00 . A A .  81 GLU HG2  1 1 
        9 21240 1 1  81 GLU HG3  H  -5.090  18.786   1.946 1.00 . A A .  81 GLU HG3  1 1 
        9 21241 1 1  81 GLU N    N  -5.316  15.998   0.250 1.00 . A A .  81 GLU N    1 1 
        9 21242 1 1  81 GLU O    O  -2.488  16.027   2.395 1.00 . A A .  81 GLU O    1 1 
        9 21243 1 1  81 GLU OE1  O  -5.182  20.810  -0.563 1.00 . A A .  81 GLU OE1  1 1 
        9 21244 1 1  81 GLU OE2  O  -4.484  21.142   1.473 1.00 . A A .  81 GLU OE2  1 1 
        9 21245 1 1  82 GLU C    C  -4.689  14.757   4.861 1.00 . A A .  82 GLU C    1 1 
        9 21246 1 1  82 GLU CA   C  -4.307  16.165   4.416 1.00 . A A .  82 GLU CA   1 1 
        9 21247 1 1  82 GLU CB   C  -4.930  17.194   5.298 1.00 . A A .  82 GLU CB   1 1 
        9 21248 1 1  82 GLU CD   C  -4.915  19.603   5.969 1.00 . A A .  82 GLU CD   1 1 
        9 21249 1 1  82 GLU CG   C  -4.366  18.570   5.049 1.00 . A A .  82 GLU CG   1 1 
        9 21250 1 1  82 GLU H    H  -5.475  16.732   2.746 1.00 . A A .  82 GLU H    1 1 
        9 21251 1 1  82 GLU HA   H  -3.236  16.245   4.521 1.00 . A A .  82 GLU HA   1 1 
        9 21252 1 1  82 GLU HB2  H  -5.988  17.168   5.094 1.00 . A A .  82 GLU HB2  1 1 
        9 21253 1 1  82 GLU HB3  H  -4.760  16.921   6.330 1.00 . A A .  82 GLU HB3  1 1 
        9 21254 1 1  82 GLU HG2  H  -3.296  18.533   5.185 1.00 . A A .  82 GLU HG2  1 1 
        9 21255 1 1  82 GLU HG3  H  -4.584  18.856   4.031 1.00 . A A .  82 GLU HG3  1 1 
        9 21256 1 1  82 GLU N    N  -4.580  16.438   3.017 1.00 . A A .  82 GLU N    1 1 
        9 21257 1 1  82 GLU O    O  -3.981  14.149   5.667 1.00 . A A .  82 GLU O    1 1 
        9 21258 1 1  82 GLU OE1  O  -4.544  19.596   7.161 1.00 . A A .  82 GLU OE1  1 1 
        9 21259 1 1  82 GLU OE2  O  -5.685  20.464   5.504 1.00 . A A .  82 GLU OE2  1 1 
        9 21260 1 1  83 GLU C    C  -5.502  11.756   4.167 1.00 . A A .  83 GLU C    1 1 
        9 21261 1 1  83 GLU CA   C  -6.299  12.924   4.766 1.00 . A A .  83 GLU CA   1 1 
        9 21262 1 1  83 GLU CB   C  -7.806  12.715   4.481 1.00 . A A .  83 GLU CB   1 1 
        9 21263 1 1  83 GLU CD   C  -8.831  15.057   4.626 1.00 . A A .  83 GLU CD   1 1 
        9 21264 1 1  83 GLU CG   C  -8.790  13.662   5.190 1.00 . A A .  83 GLU CG   1 1 
        9 21265 1 1  83 GLU H    H  -6.285  14.748   3.657 1.00 . A A .  83 GLU H    1 1 
        9 21266 1 1  83 GLU HA   H  -6.151  12.887   5.835 1.00 . A A .  83 GLU HA   1 1 
        9 21267 1 1  83 GLU HB2  H  -7.961  12.829   3.420 1.00 . A A .  83 GLU HB2  1 1 
        9 21268 1 1  83 GLU HB3  H  -8.058  11.700   4.751 1.00 . A A .  83 GLU HB3  1 1 
        9 21269 1 1  83 GLU HG2  H  -9.785  13.247   5.121 1.00 . A A .  83 GLU HG2  1 1 
        9 21270 1 1  83 GLU HG3  H  -8.510  13.719   6.233 1.00 . A A .  83 GLU HG3  1 1 
        9 21271 1 1  83 GLU N    N  -5.798  14.238   4.336 1.00 . A A .  83 GLU N    1 1 
        9 21272 1 1  83 GLU O    O  -5.839  10.590   4.395 1.00 . A A .  83 GLU O    1 1 
        9 21273 1 1  83 GLU OE1  O  -9.568  15.282   3.646 1.00 . A A .  83 GLU OE1  1 1 
        9 21274 1 1  83 GLU OE2  O  -8.156  15.961   5.161 1.00 . A A .  83 GLU OE2  1 1 
        9 21275 1 1  84 GLY C    C  -2.664  10.513   3.890 1.00 . A A .  84 GLY C    1 1 
        9 21276 1 1  84 GLY CA   C  -3.660  11.009   2.859 1.00 . A A .  84 GLY CA   1 1 
        9 21277 1 1  84 GLY H    H  -4.247  12.990   3.218 1.00 . A A .  84 GLY H    1 1 
        9 21278 1 1  84 GLY HA2  H  -4.299  10.194   2.553 1.00 . A A .  84 GLY HA2  1 1 
        9 21279 1 1  84 GLY HA3  H  -3.119  11.385   2.004 1.00 . A A .  84 GLY HA3  1 1 
        9 21280 1 1  84 GLY N    N  -4.475  12.055   3.407 1.00 . A A .  84 GLY N    1 1 
        9 21281 1 1  84 GLY O    O  -2.250  11.288   4.770 1.00 . A A .  84 GLY O    1 1 
        9 21282 1 1  85 PRO C    C   0.083   9.362   4.614 1.00 . A A .  85 PRO C    1 1 
        9 21283 1 1  85 PRO CA   C  -1.284   8.688   4.781 1.00 . A A .  85 PRO CA   1 1 
        9 21284 1 1  85 PRO CB   C  -1.197   7.201   4.402 1.00 . A A .  85 PRO CB   1 1 
        9 21285 1 1  85 PRO CD   C  -2.717   8.221   2.860 1.00 . A A .  85 PRO CD   1 1 
        9 21286 1 1  85 PRO CG   C  -1.701   7.125   3.000 1.00 . A A .  85 PRO CG   1 1 
        9 21287 1 1  85 PRO HA   H  -1.624   8.795   5.801 1.00 . A A .  85 PRO HA   1 1 
        9 21288 1 1  85 PRO HB2  H  -0.171   6.871   4.474 1.00 . A A .  85 PRO HB2  1 1 
        9 21289 1 1  85 PRO HB3  H  -1.814   6.620   5.072 1.00 . A A .  85 PRO HB3  1 1 
        9 21290 1 1  85 PRO HD2  H  -2.726   8.598   1.847 1.00 . A A .  85 PRO HD2  1 1 
        9 21291 1 1  85 PRO HD3  H  -3.697   7.847   3.113 1.00 . A A .  85 PRO HD3  1 1 
        9 21292 1 1  85 PRO HG2  H  -0.885   7.275   2.307 1.00 . A A .  85 PRO HG2  1 1 
        9 21293 1 1  85 PRO HG3  H  -2.160   6.163   2.828 1.00 . A A .  85 PRO HG3  1 1 
        9 21294 1 1  85 PRO N    N  -2.259   9.233   3.835 1.00 . A A .  85 PRO N    1 1 
        9 21295 1 1  85 PRO O    O   0.348   9.999   3.607 1.00 . A A .  85 PRO O    1 1 
        9 21296 1 1  86 LYS C    C   3.297   8.825   5.775 1.00 . A A .  86 LYS C    1 1 
        9 21297 1 1  86 LYS CA   C   2.236   9.854   5.465 1.00 . A A .  86 LYS CA   1 1 
        9 21298 1 1  86 LYS CB   C   2.414  11.044   6.390 1.00 . A A .  86 LYS CB   1 1 
        9 21299 1 1  86 LYS CD   C   3.914  12.916   7.096 1.00 . A A .  86 LYS CD   1 1 
        9 21300 1 1  86 LYS CE   C   5.089  13.797   6.712 1.00 . A A .  86 LYS CE   1 1 
        9 21301 1 1  86 LYS CG   C   3.541  11.953   5.976 1.00 . A A .  86 LYS CG   1 1 
        9 21302 1 1  86 LYS H    H   0.689   8.770   6.415 1.00 . A A .  86 LYS H    1 1 
        9 21303 1 1  86 LYS HA   H   2.370  10.176   4.444 1.00 . A A .  86 LYS HA   1 1 
        9 21304 1 1  86 LYS HB2  H   1.502  11.617   6.451 1.00 . A A .  86 LYS HB2  1 1 
        9 21305 1 1  86 LYS HB3  H   2.665  10.650   7.364 1.00 . A A .  86 LYS HB3  1 1 
        9 21306 1 1  86 LYS HD2  H   3.064  13.543   7.322 1.00 . A A .  86 LYS HD2  1 1 
        9 21307 1 1  86 LYS HD3  H   4.178  12.339   7.970 1.00 . A A .  86 LYS HD3  1 1 
        9 21308 1 1  86 LYS HE2  H   5.915  13.164   6.428 1.00 . A A .  86 LYS HE2  1 1 
        9 21309 1 1  86 LYS HE3  H   4.794  14.406   5.870 1.00 . A A .  86 LYS HE3  1 1 
        9 21310 1 1  86 LYS HG2  H   4.349  11.354   5.599 1.00 . A A .  86 LYS HG2  1 1 
        9 21311 1 1  86 LYS HG3  H   3.171  12.525   5.137 1.00 . A A .  86 LYS HG3  1 1 
        9 21312 1 1  86 LYS HZ1  H   5.807  14.118   8.653 1.00 . A A .  86 LYS HZ1  1 1 
        9 21313 1 1  86 LYS HZ2  H   4.758  15.320   8.120 1.00 . A A .  86 LYS HZ2  1 1 
        9 21314 1 1  86 LYS HZ3  H   6.338  15.250   7.545 1.00 . A A .  86 LYS HZ3  1 1 
        9 21315 1 1  86 LYS N    N   0.936   9.258   5.594 1.00 . A A .  86 LYS N    1 1 
        9 21316 1 1  86 LYS NZ   N   5.517  14.676   7.824 1.00 . A A .  86 LYS NZ   1 1 
        9 21317 1 1  86 LYS O    O   3.921   8.324   4.884 1.00 . A A .  86 LYS O    1 1 
        9 21318 1 1  87 THR C    C   4.045   6.129   7.152 1.00 . A A .  87 THR C    1 1 
        9 21319 1 1  87 THR CA   C   4.472   7.559   7.480 1.00 . A A .  87 THR CA   1 1 
        9 21320 1 1  87 THR CB   C   4.756   7.741   8.976 1.00 . A A .  87 THR CB   1 1 
        9 21321 1 1  87 THR CG2  C   5.948   6.893   9.411 1.00 . A A .  87 THR CG2  1 1 
        9 21322 1 1  87 THR H    H   2.877   8.878   7.738 1.00 . A A .  87 THR H    1 1 
        9 21323 1 1  87 THR HA   H   5.378   7.742   6.925 1.00 . A A .  87 THR HA   1 1 
        9 21324 1 1  87 THR HB   H   3.876   7.455   9.535 1.00 . A A .  87 THR HB   1 1 
        9 21325 1 1  87 THR HG1  H   5.644   9.501   8.535 1.00 . A A .  87 THR HG1  1 1 
        9 21326 1 1  87 THR HG21 H   6.824   7.186   8.850 1.00 . A A .  87 THR HG21 1 1 
        9 21327 1 1  87 THR HG22 H   5.737   5.851   9.220 1.00 . A A .  87 THR HG22 1 1 
        9 21328 1 1  87 THR HG23 H   6.130   7.036  10.466 1.00 . A A .  87 THR HG23 1 1 
        9 21329 1 1  87 THR N    N   3.456   8.495   7.049 1.00 . A A .  87 THR N    1 1 
        9 21330 1 1  87 THR O    O   3.160   5.550   7.805 1.00 . A A .  87 THR O    1 1 
        9 21331 1 1  87 THR OG1  O   5.050   9.146   9.218 1.00 . A A .  87 THR OG1  1 1 
        9 21332 1 1  88 VAL C    C   5.480   3.327   5.686 1.00 . A A .  88 VAL C    1 1 
        9 21333 1 1  88 VAL CA   C   4.326   4.330   5.536 1.00 . A A .  88 VAL CA   1 1 
        9 21334 1 1  88 VAL CB   C   4.092   4.533   4.013 1.00 . A A .  88 VAL CB   1 1 
        9 21335 1 1  88 VAL CG1  C   3.783   3.258   3.333 1.00 . A A .  88 VAL CG1  1 1 
        9 21336 1 1  88 VAL CG2  C   3.016   5.549   3.723 1.00 . A A .  88 VAL CG2  1 1 
        9 21337 1 1  88 VAL H    H   5.376   6.103   5.664 1.00 . A A .  88 VAL H    1 1 
        9 21338 1 1  88 VAL HA   H   3.411   3.944   5.957 1.00 . A A .  88 VAL HA   1 1 
        9 21339 1 1  88 VAL HB   H   5.016   4.905   3.594 1.00 . A A .  88 VAL HB   1 1 
        9 21340 1 1  88 VAL HG11 H   2.896   2.833   3.777 1.00 . A A .  88 VAL HG11 1 1 
        9 21341 1 1  88 VAL HG12 H   4.654   2.633   3.461 1.00 . A A .  88 VAL HG12 1 1 
        9 21342 1 1  88 VAL HG13 H   3.637   3.497   2.291 1.00 . A A .  88 VAL HG13 1 1 
        9 21343 1 1  88 VAL HG21 H   3.301   6.486   4.179 1.00 . A A .  88 VAL HG21 1 1 
        9 21344 1 1  88 VAL HG22 H   2.072   5.215   4.121 1.00 . A A .  88 VAL HG22 1 1 
        9 21345 1 1  88 VAL HG23 H   2.947   5.670   2.653 1.00 . A A .  88 VAL HG23 1 1 
        9 21346 1 1  88 VAL N    N   4.654   5.606   6.114 1.00 . A A .  88 VAL N    1 1 
        9 21347 1 1  88 VAL O    O   6.558   3.540   5.142 1.00 . A A .  88 VAL O    1 1 
        9 21348 1 1  89 LYS C    C   5.826   0.040   5.596 1.00 . A A .  89 LYS C    1 1 
        9 21349 1 1  89 LYS CA   C   6.244   1.185   6.477 1.00 . A A .  89 LYS CA   1 1 
        9 21350 1 1  89 LYS CB   C   6.494   0.679   7.894 1.00 . A A .  89 LYS CB   1 1 
        9 21351 1 1  89 LYS CD   C   7.486   1.058  10.141 1.00 . A A .  89 LYS CD   1 1 
        9 21352 1 1  89 LYS CE   C   8.193   2.059  11.031 1.00 . A A .  89 LYS CE   1 1 
        9 21353 1 1  89 LYS CG   C   7.150   1.677   8.805 1.00 . A A .  89 LYS CG   1 1 
        9 21354 1 1  89 LYS H    H   4.416   2.177   6.908 1.00 . A A .  89 LYS H    1 1 
        9 21355 1 1  89 LYS HA   H   7.166   1.584   6.078 1.00 . A A .  89 LYS HA   1 1 
        9 21356 1 1  89 LYS HB2  H   5.547   0.408   8.333 1.00 . A A .  89 LYS HB2  1 1 
        9 21357 1 1  89 LYS HB3  H   7.118  -0.201   7.846 1.00 . A A .  89 LYS HB3  1 1 
        9 21358 1 1  89 LYS HD2  H   6.582   0.691  10.597 1.00 . A A .  89 LYS HD2  1 1 
        9 21359 1 1  89 LYS HD3  H   8.144   0.223   9.960 1.00 . A A .  89 LYS HD3  1 1 
        9 21360 1 1  89 LYS HE2  H   9.113   2.331  10.539 1.00 . A A .  89 LYS HE2  1 1 
        9 21361 1 1  89 LYS HE3  H   7.580   2.942  11.128 1.00 . A A .  89 LYS HE3  1 1 
        9 21362 1 1  89 LYS HG2  H   8.063   2.021   8.343 1.00 . A A .  89 LYS HG2  1 1 
        9 21363 1 1  89 LYS HG3  H   6.482   2.512   8.957 1.00 . A A .  89 LYS HG3  1 1 
        9 21364 1 1  89 LYS HZ1  H   7.642   1.355  12.924 1.00 . A A .  89 LYS HZ1  1 1 
        9 21365 1 1  89 LYS HZ2  H   9.074   2.211  12.897 1.00 . A A .  89 LYS HZ2  1 1 
        9 21366 1 1  89 LYS HZ3  H   9.049   0.626  12.328 1.00 . A A .  89 LYS HZ3  1 1 
        9 21367 1 1  89 LYS N    N   5.262   2.257   6.410 1.00 . A A .  89 LYS N    1 1 
        9 21368 1 1  89 LYS NZ   N   8.509   1.514  12.371 1.00 . A A .  89 LYS NZ   1 1 
        9 21369 1 1  89 LYS O    O   4.632  -0.227   5.439 1.00 . A A .  89 LYS O    1 1 
        9 21370 1 1  90 PHE C    C   7.237  -2.974   4.651 1.00 . A A .  90 PHE C    1 1 
        9 21371 1 1  90 PHE CA   C   6.542  -1.737   4.132 1.00 . A A .  90 PHE CA   1 1 
        9 21372 1 1  90 PHE CB   C   7.133  -1.455   2.746 1.00 . A A .  90 PHE CB   1 1 
        9 21373 1 1  90 PHE CD1  C   5.533  -0.035   1.429 1.00 . A A .  90 PHE CD1  1 1 
        9 21374 1 1  90 PHE CD2  C   7.585   0.919   2.158 1.00 . A A .  90 PHE CD2  1 1 
        9 21375 1 1  90 PHE CE1  C   5.194   1.155   0.827 1.00 . A A .  90 PHE CE1  1 1 
        9 21376 1 1  90 PHE CE2  C   7.260   2.101   1.561 1.00 . A A .  90 PHE CE2  1 1 
        9 21377 1 1  90 PHE CG   C   6.734  -0.164   2.104 1.00 . A A .  90 PHE CG   1 1 
        9 21378 1 1  90 PHE CZ   C   6.062   2.227   0.891 1.00 . A A .  90 PHE CZ   1 1 
        9 21379 1 1  90 PHE H    H   7.720  -0.385   5.253 1.00 . A A .  90 PHE H    1 1 
        9 21380 1 1  90 PHE HA   H   5.480  -1.901   4.036 1.00 . A A .  90 PHE HA   1 1 
        9 21381 1 1  90 PHE HB2  H   8.208  -1.436   2.835 1.00 . A A .  90 PHE HB2  1 1 
        9 21382 1 1  90 PHE HB3  H   6.859  -2.261   2.084 1.00 . A A .  90 PHE HB3  1 1 
        9 21383 1 1  90 PHE HD1  H   4.849  -0.869   1.380 1.00 . A A .  90 PHE HD1  1 1 
        9 21384 1 1  90 PHE HD2  H   8.524   0.829   2.682 1.00 . A A .  90 PHE HD2  1 1 
        9 21385 1 1  90 PHE HE1  H   4.253   1.245   0.304 1.00 . A A .  90 PHE HE1  1 1 
        9 21386 1 1  90 PHE HE2  H   7.959   2.920   1.628 1.00 . A A .  90 PHE HE2  1 1 
        9 21387 1 1  90 PHE HZ   H   5.805   3.163   0.418 1.00 . A A .  90 PHE HZ   1 1 
        9 21388 1 1  90 PHE N    N   6.797  -0.633   5.037 1.00 . A A .  90 PHE N    1 1 
        9 21389 1 1  90 PHE O    O   8.362  -2.890   5.129 1.00 . A A .  90 PHE O    1 1 
        9 21390 1 1  91 PHE C    C   6.907  -6.328   3.788 1.00 . A A .  91 PHE C    1 1 
        9 21391 1 1  91 PHE CA   C   7.194  -5.375   4.915 1.00 . A A .  91 PHE CA   1 1 
        9 21392 1 1  91 PHE CB   C   6.635  -5.924   6.231 1.00 . A A .  91 PHE CB   1 1 
        9 21393 1 1  91 PHE CD1  C   7.990  -5.028   8.131 1.00 . A A .  91 PHE CD1  1 1 
        9 21394 1 1  91 PHE CD2  C   5.834  -4.099   7.756 1.00 . A A .  91 PHE CD2  1 1 
        9 21395 1 1  91 PHE CE1  C   8.173  -4.178   9.199 1.00 . A A .  91 PHE CE1  1 1 
        9 21396 1 1  91 PHE CE2  C   6.011  -3.248   8.821 1.00 . A A .  91 PHE CE2  1 1 
        9 21397 1 1  91 PHE CG   C   6.824  -5.000   7.398 1.00 . A A .  91 PHE CG   1 1 
        9 21398 1 1  91 PHE CZ   C   7.182  -3.286   9.544 1.00 . A A .  91 PHE CZ   1 1 
        9 21399 1 1  91 PHE H    H   5.644  -4.078   4.283 1.00 . A A .  91 PHE H    1 1 
        9 21400 1 1  91 PHE HA   H   8.261  -5.225   4.996 1.00 . A A .  91 PHE HA   1 1 
        9 21401 1 1  91 PHE HB2  H   5.584  -6.131   6.115 1.00 . A A .  91 PHE HB2  1 1 
        9 21402 1 1  91 PHE HB3  H   7.143  -6.851   6.455 1.00 . A A .  91 PHE HB3  1 1 
        9 21403 1 1  91 PHE HD1  H   8.763  -5.726   7.850 1.00 . A A .  91 PHE HD1  1 1 
        9 21404 1 1  91 PHE HD2  H   4.915  -4.067   7.189 1.00 . A A .  91 PHE HD2  1 1 
        9 21405 1 1  91 PHE HE1  H   9.093  -4.211   9.765 1.00 . A A .  91 PHE HE1  1 1 
        9 21406 1 1  91 PHE HE2  H   5.233  -2.549   9.091 1.00 . A A .  91 PHE HE2  1 1 
        9 21407 1 1  91 PHE HZ   H   7.323  -2.619  10.381 1.00 . A A .  91 PHE HZ   1 1 
        9 21408 1 1  91 PHE N    N   6.583  -4.097   4.571 1.00 . A A .  91 PHE N    1 1 
        9 21409 1 1  91 PHE O    O   5.746  -6.625   3.519 1.00 . A A .  91 PHE O    1 1 
        9 21410 1 1  92 SER C    C   7.945  -9.098   2.158 1.00 . A A .  92 SER C    1 1 
        9 21411 1 1  92 SER CA   C   7.775  -7.587   1.942 1.00 . A A .  92 SER CA   1 1 
        9 21412 1 1  92 SER CB   C   8.692  -7.071   0.827 1.00 . A A .  92 SER CB   1 1 
        9 21413 1 1  92 SER H    H   8.853  -6.585   3.425 1.00 . A A .  92 SER H    1 1 
        9 21414 1 1  92 SER HA   H   6.760  -7.428   1.610 1.00 . A A .  92 SER HA   1 1 
        9 21415 1 1  92 SER HB2  H   8.623  -7.750  -0.007 1.00 . A A .  92 SER HB2  1 1 
        9 21416 1 1  92 SER HB3  H   8.368  -6.086   0.521 1.00 . A A .  92 SER HB3  1 1 
        9 21417 1 1  92 SER HG   H  10.583  -7.268   0.474 1.00 . A A .  92 SER HG   1 1 
        9 21418 1 1  92 SER N    N   7.940  -6.787   3.126 1.00 . A A .  92 SER N    1 1 
        9 21419 1 1  92 SER O    O   7.574  -9.906   1.277 1.00 . A A .  92 SER O    1 1 
        9 21420 1 1  92 SER OG   O  10.065  -7.002   1.245 1.00 . A A .  92 SER OG   1 1 
        9 21421 1 1  93 ASN C    C   8.375 -11.410   4.886 1.00 . A A .  93 ASN C    1 1 
        9 21422 1 1  93 ASN CA   C   8.673 -10.935   3.475 1.00 . A A .  93 ASN CA   1 1 
        9 21423 1 1  93 ASN CB   C  10.058 -11.404   2.993 1.00 . A A .  93 ASN CB   1 1 
        9 21424 1 1  93 ASN CG   C  10.244 -12.915   3.078 1.00 . A A .  93 ASN CG   1 1 
        9 21425 1 1  93 ASN H    H   8.770  -8.869   3.974 1.00 . A A .  93 ASN H    1 1 
        9 21426 1 1  93 ASN HA   H   7.937 -11.404   2.837 1.00 . A A .  93 ASN HA   1 1 
        9 21427 1 1  93 ASN HB2  H  10.193 -11.106   1.964 1.00 . A A .  93 ASN HB2  1 1 
        9 21428 1 1  93 ASN HB3  H  10.815 -10.930   3.601 1.00 . A A .  93 ASN HB3  1 1 
        9 21429 1 1  93 ASN HD21 H   9.508 -13.146   1.248 1.00 . A A .  93 ASN HD21 1 1 
        9 21430 1 1  93 ASN HD22 H   9.982 -14.590   2.069 1.00 . A A .  93 ASN HD22 1 1 
        9 21431 1 1  93 ASN N    N   8.490  -9.510   3.285 1.00 . A A .  93 ASN N    1 1 
        9 21432 1 1  93 ASN ND2  N   9.878 -13.613   2.026 1.00 . A A .  93 ASN ND2  1 1 
        9 21433 1 1  93 ASN O    O   9.269 -11.473   5.734 1.00 . A A .  93 ASN O    1 1 
        9 21434 1 1  93 ASN OD1  O  10.723 -13.444   4.080 1.00 . A A .  93 ASN OD1  1 1 
        9 21435 1 1  94 LYS C    C   5.063 -12.219   6.315 1.00 . A A .  94 LYS C    1 1 
        9 21436 1 1  94 LYS CA   C   6.577 -12.296   6.352 1.00 . A A .  94 LYS CA   1 1 
        9 21437 1 1  94 LYS CB   C   7.115 -11.664   7.662 1.00 . A A .  94 LYS CB   1 1 
        9 21438 1 1  94 LYS CD   C   7.374 -11.945  10.165 1.00 . A A .  94 LYS CD   1 1 
        9 21439 1 1  94 LYS CE   C   7.027 -12.846  11.336 1.00 . A A .  94 LYS CE   1 1 
        9 21440 1 1  94 LYS CG   C   6.732 -12.466   8.901 1.00 . A A .  94 LYS CG   1 1 
        9 21441 1 1  94 LYS H    H   6.424 -11.426   4.453 1.00 . A A .  94 LYS H    1 1 
        9 21442 1 1  94 LYS HA   H   6.848 -13.340   6.302 1.00 . A A .  94 LYS HA   1 1 
        9 21443 1 1  94 LYS HB2  H   8.192 -11.611   7.603 1.00 . A A .  94 LYS HB2  1 1 
        9 21444 1 1  94 LYS HB3  H   6.715 -10.665   7.763 1.00 . A A .  94 LYS HB3  1 1 
        9 21445 1 1  94 LYS HD2  H   8.446 -11.920  10.037 1.00 . A A .  94 LYS HD2  1 1 
        9 21446 1 1  94 LYS HD3  H   7.008 -10.950  10.367 1.00 . A A .  94 LYS HD3  1 1 
        9 21447 1 1  94 LYS HE2  H   5.954 -12.878  11.447 1.00 . A A .  94 LYS HE2  1 1 
        9 21448 1 1  94 LYS HE3  H   7.386 -13.841  11.119 1.00 . A A .  94 LYS HE3  1 1 
        9 21449 1 1  94 LYS HG2  H   5.659 -12.418   9.018 1.00 . A A .  94 LYS HG2  1 1 
        9 21450 1 1  94 LYS HG3  H   7.019 -13.496   8.751 1.00 . A A .  94 LYS HG3  1 1 
        9 21451 1 1  94 LYS HZ1  H   7.292 -11.428  12.820 1.00 . A A .  94 LYS HZ1  1 1 
        9 21452 1 1  94 LYS HZ2  H   8.662 -12.376  12.550 1.00 . A A .  94 LYS HZ2  1 1 
        9 21453 1 1  94 LYS HZ3  H   7.334 -13.004  13.382 1.00 . A A .  94 LYS HZ3  1 1 
        9 21454 1 1  94 LYS N    N   7.095 -11.668   5.129 1.00 . A A .  94 LYS N    1 1 
        9 21455 1 1  94 LYS NZ   N   7.625 -12.384  12.598 1.00 . A A .  94 LYS NZ   1 1 
        9 21456 1 1  94 LYS O    O   4.498 -11.279   5.728 1.00 . A A .  94 LYS O    1 1 
        9 21457 1 1  95 GLU C    C   2.381 -12.395   8.019 1.00 . A A .  95 GLU C    1 1 
        9 21458 1 1  95 GLU CA   C   2.976 -13.219   6.877 1.00 . A A .  95 GLU CA   1 1 
        9 21459 1 1  95 GLU CB   C   2.457 -14.649   6.904 1.00 . A A .  95 GLU CB   1 1 
        9 21460 1 1  95 GLU CD   C   0.473 -16.161   6.763 1.00 . A A .  95 GLU CD   1 1 
        9 21461 1 1  95 GLU CG   C   0.957 -14.752   6.750 1.00 . A A .  95 GLU CG   1 1 
        9 21462 1 1  95 GLU H    H   4.881 -13.909   7.364 1.00 . A A .  95 GLU H    1 1 
        9 21463 1 1  95 GLU HA   H   2.672 -12.765   5.945 1.00 . A A .  95 GLU HA   1 1 
        9 21464 1 1  95 GLU HB2  H   2.922 -15.205   6.102 1.00 . A A .  95 GLU HB2  1 1 
        9 21465 1 1  95 GLU HB3  H   2.732 -15.098   7.846 1.00 . A A .  95 GLU HB3  1 1 
        9 21466 1 1  95 GLU HG2  H   0.472 -14.214   7.548 1.00 . A A .  95 GLU HG2  1 1 
        9 21467 1 1  95 GLU HG3  H   0.681 -14.303   5.806 1.00 . A A .  95 GLU HG3  1 1 
        9 21468 1 1  95 GLU N    N   4.403 -13.188   6.900 1.00 . A A .  95 GLU N    1 1 
        9 21469 1 1  95 GLU O    O   2.683 -12.617   9.194 1.00 . A A .  95 GLU O    1 1 
        9 21470 1 1  95 GLU OE1  O   0.401 -16.782   5.676 1.00 . A A .  95 GLU OE1  1 1 
        9 21471 1 1  95 GLU OE2  O   0.143 -16.680   7.843 1.00 . A A .  95 GLU OE2  1 1 
        9 21472 1 1  96 HIS C    C   1.433  -9.954   9.702 1.00 . A A .  96 HIS C    1 1 
        9 21473 1 1  96 HIS CA   C   0.767 -10.508   8.451 1.00 . A A .  96 HIS CA   1 1 
        9 21474 1 1  96 HIS CB   C  -0.718 -10.934   8.687 1.00 . A A .  96 HIS CB   1 1 
        9 21475 1 1  96 HIS CD2  C  -0.334 -13.306   9.759 1.00 . A A .  96 HIS CD2  1 1 
        9 21476 1 1  96 HIS CE1  C  -2.203 -13.422  10.876 1.00 . A A .  96 HIS CE1  1 1 
        9 21477 1 1  96 HIS CG   C  -1.002 -12.146   9.554 1.00 . A A .  96 HIS CG   1 1 
        9 21478 1 1  96 HIS H    H   1.482 -11.348   6.645 1.00 . A A .  96 HIS H    1 1 
        9 21479 1 1  96 HIS HA   H   0.730  -9.636   7.811 1.00 . A A .  96 HIS HA   1 1 
        9 21480 1 1  96 HIS HB2  H  -1.238 -10.110   9.152 1.00 . A A .  96 HIS HB2  1 1 
        9 21481 1 1  96 HIS HB3  H  -1.171 -11.103   7.720 1.00 . A A .  96 HIS HB3  1 1 
        9 21482 1 1  96 HIS HD1  H  -2.863 -11.555  10.303 1.00 . A A .  96 HIS HD1  1 1 
        9 21483 1 1  96 HIS HD2  H   0.638 -13.563   9.366 1.00 . A A .  96 HIS HD2  1 1 
        9 21484 1 1  96 HIS HE1  H  -3.003 -13.782  11.506 1.00 . A A .  96 HIS HE1  1 1 
        9 21485 1 1  96 HIS HE2  H  -1.114 -15.066  10.541 1.00 . A A .  96 HIS HE2  1 1 
        9 21486 1 1  96 HIS N    N   1.558 -11.439   7.617 1.00 . A A .  96 HIS N    1 1 
        9 21487 1 1  96 HIS ND1  N  -2.162 -12.260  10.272 1.00 . A A .  96 HIS ND1  1 1 
        9 21488 1 1  96 HIS NE2  N  -1.106 -14.084  10.583 1.00 . A A .  96 HIS NE2  1 1 
        9 21489 1 1  96 HIS O    O   1.451 -10.586  10.764 1.00 . A A .  96 HIS O    1 1 
        9 21490 1 1  97 MET C    C   1.398  -7.349  11.374 1.00 . A A .  97 MET C    1 1 
        9 21491 1 1  97 MET CA   C   2.539  -8.066  10.695 1.00 . A A .  97 MET CA   1 1 
        9 21492 1 1  97 MET CB   C   3.599  -7.046  10.245 1.00 . A A .  97 MET CB   1 1 
        9 21493 1 1  97 MET CE   C   6.391  -7.711  11.677 1.00 . A A .  97 MET CE   1 1 
        9 21494 1 1  97 MET CG   C   4.755  -7.652   9.460 1.00 . A A .  97 MET CG   1 1 
        9 21495 1 1  97 MET H    H   1.999  -8.351   8.683 1.00 . A A .  97 MET H    1 1 
        9 21496 1 1  97 MET HA   H   2.978  -8.784  11.373 1.00 . A A .  97 MET HA   1 1 
        9 21497 1 1  97 MET HB2  H   3.139  -6.271   9.654 1.00 . A A .  97 MET HB2  1 1 
        9 21498 1 1  97 MET HB3  H   4.007  -6.584  11.131 1.00 . A A .  97 MET HB3  1 1 
        9 21499 1 1  97 MET HE1  H   7.068  -8.254  12.317 1.00 . A A .  97 MET HE1  1 1 
        9 21500 1 1  97 MET HE2  H   5.581  -7.303  12.262 1.00 . A A .  97 MET HE2  1 1 
        9 21501 1 1  97 MET HE3  H   6.919  -6.903  11.192 1.00 . A A .  97 MET HE3  1 1 
        9 21502 1 1  97 MET HG2  H   4.348  -8.186   8.616 1.00 . A A .  97 MET HG2  1 1 
        9 21503 1 1  97 MET HG3  H   5.396  -6.855   9.111 1.00 . A A .  97 MET HG3  1 1 
        9 21504 1 1  97 MET N    N   1.981  -8.772   9.567 1.00 . A A .  97 MET N    1 1 
        9 21505 1 1  97 MET O    O   0.436  -6.967  10.716 1.00 . A A .  97 MET O    1 1 
        9 21506 1 1  97 MET SD   S   5.738  -8.808  10.428 1.00 . A A .  97 MET SD   1 1 
        9 21507 1 1  98 CYS C    C   1.021  -5.445  14.250 1.00 . A A .  98 CYS C    1 1 
        9 21508 1 1  98 CYS CA   C   0.418  -6.533  13.381 1.00 . A A .  98 CYS CA   1 1 
        9 21509 1 1  98 CYS CB   C  -0.346  -7.557  14.204 1.00 . A A .  98 CYS CB   1 1 
        9 21510 1 1  98 CYS H    H   2.249  -7.494  13.167 1.00 . A A .  98 CYS H    1 1 
        9 21511 1 1  98 CYS HA   H  -0.246  -6.070  12.670 1.00 . A A .  98 CYS HA   1 1 
        9 21512 1 1  98 CYS HB2  H   0.329  -7.975  14.933 1.00 . A A .  98 CYS HB2  1 1 
        9 21513 1 1  98 CYS HB3  H  -1.165  -7.066  14.706 1.00 . A A .  98 CYS HB3  1 1 
        9 21514 1 1  98 CYS HG   H  -1.336  -8.429  12.042 1.00 . A A .  98 CYS HG   1 1 
        9 21515 1 1  98 CYS N    N   1.473  -7.186  12.655 1.00 . A A .  98 CYS N    1 1 
        9 21516 1 1  98 CYS O    O   2.216  -5.465  14.490 1.00 . A A .  98 CYS O    1 1 
        9 21517 1 1  98 CYS SG   S  -1.028  -8.928  13.232 1.00 . A A .  98 CYS SG   1 1 
        9 21518 1 1  99 PHE C    C   1.574  -3.703  16.680 1.00 . A A .  99 PHE C    1 1 
        9 21519 1 1  99 PHE CA   C   0.675  -3.332  15.488 1.00 . A A .  99 PHE CA   1 1 
        9 21520 1 1  99 PHE CB   C  -0.495  -2.484  16.004 1.00 . A A .  99 PHE CB   1 1 
        9 21521 1 1  99 PHE CD1  C  -2.393  -2.603  14.351 1.00 . A A .  99 PHE CD1  1 1 
        9 21522 1 1  99 PHE CD2  C  -1.215  -0.549  14.579 1.00 . A A .  99 PHE CD2  1 1 
        9 21523 1 1  99 PHE CE1  C  -3.212  -2.027  13.399 1.00 . A A .  99 PHE CE1  1 1 
        9 21524 1 1  99 PHE CE2  C  -2.032   0.031  13.630 1.00 . A A .  99 PHE CE2  1 1 
        9 21525 1 1  99 PHE CG   C  -1.384  -1.871  14.950 1.00 . A A .  99 PHE CG   1 1 
        9 21526 1 1  99 PHE CZ   C  -3.031  -0.710  13.040 1.00 . A A .  99 PHE CZ   1 1 
        9 21527 1 1  99 PHE H    H  -0.766  -4.612  14.569 1.00 . A A .  99 PHE H    1 1 
        9 21528 1 1  99 PHE HA   H   1.254  -2.726  14.806 1.00 . A A .  99 PHE HA   1 1 
        9 21529 1 1  99 PHE HB2  H  -1.113  -3.067  16.669 1.00 . A A .  99 PHE HB2  1 1 
        9 21530 1 1  99 PHE HB3  H  -0.033  -1.677  16.553 1.00 . A A .  99 PHE HB3  1 1 
        9 21531 1 1  99 PHE HD1  H  -2.535  -3.635  14.630 1.00 . A A .  99 PHE HD1  1 1 
        9 21532 1 1  99 PHE HD2  H  -0.431   0.030  15.042 1.00 . A A .  99 PHE HD2  1 1 
        9 21533 1 1  99 PHE HE1  H  -3.996  -2.607  12.936 1.00 . A A .  99 PHE HE1  1 1 
        9 21534 1 1  99 PHE HE2  H  -1.887   1.065  13.351 1.00 . A A .  99 PHE HE2  1 1 
        9 21535 1 1  99 PHE HZ   H  -3.672  -0.259  12.296 1.00 . A A .  99 PHE HZ   1 1 
        9 21536 1 1  99 PHE N    N   0.198  -4.512  14.724 1.00 . A A .  99 PHE N    1 1 
        9 21537 1 1  99 PHE O    O   2.568  -3.037  16.948 1.00 . A A .  99 PHE O    1 1 
        9 21538 1 1 100 SER C    C   3.257  -5.962  18.228 1.00 . A A . 100 SER C    1 1 
        9 21539 1 1 100 SER CA   C   1.956  -5.185  18.553 1.00 . A A . 100 SER CA   1 1 
        9 21540 1 1 100 SER CB   C   1.021  -6.011  19.466 1.00 . A A . 100 SER CB   1 1 
        9 21541 1 1 100 SER H    H   0.470  -5.306  17.063 1.00 . A A . 100 SER H    1 1 
        9 21542 1 1 100 SER HA   H   2.232  -4.287  19.085 1.00 . A A . 100 SER HA   1 1 
        9 21543 1 1 100 SER HB2  H   0.154  -5.417  19.716 1.00 . A A . 100 SER HB2  1 1 
        9 21544 1 1 100 SER HB3  H   0.700  -6.894  18.934 1.00 . A A . 100 SER HB3  1 1 
        9 21545 1 1 100 SER HG   H   2.595  -6.552  20.458 1.00 . A A . 100 SER HG   1 1 
        9 21546 1 1 100 SER N    N   1.239  -4.774  17.361 1.00 . A A . 100 SER N    1 1 
        9 21547 1 1 100 SER O    O   3.942  -6.431  19.134 1.00 . A A . 100 SER O    1 1 
        9 21548 1 1 100 SER OG   O   1.662  -6.402  20.672 1.00 . A A . 100 SER OG   1 1 
        9 21549 1 1 101 ASN C    C   5.408  -6.173  15.303 1.00 . A A . 101 ASN C    1 1 
        9 21550 1 1 101 ASN CA   C   4.829  -6.783  16.570 1.00 . A A . 101 ASN CA   1 1 
        9 21551 1 1 101 ASN CB   C   4.585  -8.302  16.370 1.00 . A A . 101 ASN CB   1 1 
        9 21552 1 1 101 ASN CG   C   3.666  -8.656  15.194 1.00 . A A . 101 ASN CG   1 1 
        9 21553 1 1 101 ASN H    H   2.994  -5.753  16.251 1.00 . A A . 101 ASN H    1 1 
        9 21554 1 1 101 ASN HA   H   5.538  -6.645  17.373 1.00 . A A . 101 ASN HA   1 1 
        9 21555 1 1 101 ASN HB2  H   5.537  -8.781  16.199 1.00 . A A . 101 ASN HB2  1 1 
        9 21556 1 1 101 ASN HB3  H   4.155  -8.703  17.276 1.00 . A A . 101 ASN HB3  1 1 
        9 21557 1 1 101 ASN HD21 H   5.226  -8.911  14.013 1.00 . A A . 101 ASN HD21 1 1 
        9 21558 1 1 101 ASN HD22 H   3.696  -9.206  13.280 1.00 . A A . 101 ASN HD22 1 1 
        9 21559 1 1 101 ASN N    N   3.588  -6.097  16.954 1.00 . A A . 101 ASN N    1 1 
        9 21560 1 1 101 ASN ND2  N   4.243  -8.943  14.047 1.00 . A A . 101 ASN ND2  1 1 
        9 21561 1 1 101 ASN O    O   6.328  -6.716  14.698 1.00 . A A . 101 ASN O    1 1 
        9 21562 1 1 101 ASN OD1  O   2.447  -8.704  15.331 1.00 . A A . 101 ASN OD1  1 1 
        9 21563 1 1 102 VAL C    C   6.667  -3.738  13.755 1.00 . A A . 102 VAL C    1 1 
        9 21564 1 1 102 VAL CA   C   5.265  -4.374  13.688 1.00 . A A . 102 VAL CA   1 1 
        9 21565 1 1 102 VAL CB   C   4.183  -3.333  13.257 1.00 . A A . 102 VAL CB   1 1 
        9 21566 1 1 102 VAL CG1  C   4.109  -2.143  14.188 1.00 . A A . 102 VAL CG1  1 1 
        9 21567 1 1 102 VAL CG2  C   4.346  -2.898  11.831 1.00 . A A . 102 VAL CG2  1 1 
        9 21568 1 1 102 VAL H    H   4.257  -4.572  15.530 1.00 . A A . 102 VAL H    1 1 
        9 21569 1 1 102 VAL HA   H   5.299  -5.154  12.941 1.00 . A A . 102 VAL HA   1 1 
        9 21570 1 1 102 VAL HB   H   3.232  -3.839  13.343 1.00 . A A . 102 VAL HB   1 1 
        9 21571 1 1 102 VAL HG11 H   5.078  -1.664  14.223 1.00 . A A . 102 VAL HG11 1 1 
        9 21572 1 1 102 VAL HG12 H   3.816  -2.467  15.175 1.00 . A A . 102 VAL HG12 1 1 
        9 21573 1 1 102 VAL HG13 H   3.382  -1.447  13.795 1.00 . A A . 102 VAL HG13 1 1 
        9 21574 1 1 102 VAL HG21 H   3.553  -2.199  11.610 1.00 . A A . 102 VAL HG21 1 1 
        9 21575 1 1 102 VAL HG22 H   4.267  -3.753  11.177 1.00 . A A . 102 VAL HG22 1 1 
        9 21576 1 1 102 VAL HG23 H   5.304  -2.414  11.710 1.00 . A A . 102 VAL HG23 1 1 
        9 21577 1 1 102 VAL N    N   4.901  -5.014  14.938 1.00 . A A . 102 VAL N    1 1 
        9 21578 1 1 102 VAL O    O   7.347  -3.599  12.743 1.00 . A A . 102 VAL O    1 1 
        9 21579 1 1 103 ASN C    C   9.444  -3.832  15.500 1.00 . A A . 103 ASN C    1 1 
        9 21580 1 1 103 ASN CA   C   8.428  -2.786  15.112 1.00 . A A . 103 ASN CA   1 1 
        9 21581 1 1 103 ASN CB   C   8.421  -1.642  16.143 1.00 . A A . 103 ASN CB   1 1 
        9 21582 1 1 103 ASN CG   C   7.555  -0.468  15.726 1.00 . A A . 103 ASN CG   1 1 
        9 21583 1 1 103 ASN H    H   6.538  -3.534  15.736 1.00 . A A . 103 ASN H    1 1 
        9 21584 1 1 103 ASN HA   H   8.712  -2.386  14.150 1.00 . A A . 103 ASN HA   1 1 
        9 21585 1 1 103 ASN HB2  H   8.045  -2.019  17.083 1.00 . A A . 103 ASN HB2  1 1 
        9 21586 1 1 103 ASN HB3  H   9.432  -1.291  16.285 1.00 . A A . 103 ASN HB3  1 1 
        9 21587 1 1 103 ASN HD21 H   6.035  -1.195  16.749 1.00 . A A . 103 ASN HD21 1 1 
        9 21588 1 1 103 ASN HD22 H   5.730   0.291  15.934 1.00 . A A . 103 ASN HD22 1 1 
        9 21589 1 1 103 ASN N    N   7.106  -3.388  14.949 1.00 . A A . 103 ASN N    1 1 
        9 21590 1 1 103 ASN ND2  N   6.325  -0.453  16.174 1.00 . A A . 103 ASN ND2  1 1 
        9 21591 1 1 103 ASN O    O  10.617  -3.533  15.741 1.00 . A A . 103 ASN O    1 1 
        9 21592 1 1 103 ASN OD1  O   8.011   0.431  15.021 1.00 . A A . 103 ASN OD1  1 1 
        9 21593 1 1 104 ASP C    C  10.519  -6.823  14.722 1.00 . A A . 104 ASP C    1 1 
        9 21594 1 1 104 ASP CA   C   9.835  -6.195  15.910 1.00 . A A . 104 ASP CA   1 1 
        9 21595 1 1 104 ASP CB   C   9.014  -7.246  16.660 1.00 . A A . 104 ASP CB   1 1 
        9 21596 1 1 104 ASP CG   C   8.564  -6.771  18.010 1.00 . A A . 104 ASP CG   1 1 
        9 21597 1 1 104 ASP H    H   8.068  -5.242  15.272 1.00 . A A . 104 ASP H    1 1 
        9 21598 1 1 104 ASP HA   H  10.593  -5.820  16.582 1.00 . A A . 104 ASP HA   1 1 
        9 21599 1 1 104 ASP HB2  H   8.139  -7.491  16.077 1.00 . A A . 104 ASP HB2  1 1 
        9 21600 1 1 104 ASP HB3  H   9.611  -8.138  16.789 1.00 . A A . 104 ASP HB3  1 1 
        9 21601 1 1 104 ASP N    N   9.000  -5.068  15.523 1.00 . A A . 104 ASP N    1 1 
        9 21602 1 1 104 ASP O    O  11.209  -7.845  14.850 1.00 . A A . 104 ASP O    1 1 
        9 21603 1 1 104 ASP OD1  O   7.479  -6.170  18.128 1.00 . A A . 104 ASP OD1  1 1 
        9 21604 1 1 104 ASP OD2  O   9.304  -6.990  18.986 1.00 . A A . 104 ASP OD2  1 1 
        9 21605 1 1 105 PHE C    C  11.354  -5.560  11.486 1.00 . A A . 105 PHE C    1 1 
        9 21606 1 1 105 PHE CA   C  10.939  -6.736  12.371 1.00 . A A . 105 PHE CA   1 1 
        9 21607 1 1 105 PHE CB   C   9.920  -7.653  11.664 1.00 . A A . 105 PHE CB   1 1 
        9 21608 1 1 105 PHE CD1  C  11.283  -9.400  10.495 1.00 . A A . 105 PHE CD1  1 1 
        9 21609 1 1 105 PHE CD2  C   9.977  -7.917   9.179 1.00 . A A . 105 PHE CD2  1 1 
        9 21610 1 1 105 PHE CE1  C  11.718 -10.036   9.355 1.00 . A A . 105 PHE CE1  1 1 
        9 21611 1 1 105 PHE CE2  C  10.407  -8.546   8.032 1.00 . A A . 105 PHE CE2  1 1 
        9 21612 1 1 105 PHE CG   C  10.408  -8.333  10.419 1.00 . A A . 105 PHE CG   1 1 
        9 21613 1 1 105 PHE CZ   C  11.281  -9.607   8.120 1.00 . A A . 105 PHE CZ   1 1 
        9 21614 1 1 105 PHE H    H   9.807  -5.411  13.522 1.00 . A A . 105 PHE H    1 1 
        9 21615 1 1 105 PHE HA   H  11.804  -7.317  12.650 1.00 . A A . 105 PHE HA   1 1 
        9 21616 1 1 105 PHE HB2  H   9.614  -8.429  12.350 1.00 . A A . 105 PHE HB2  1 1 
        9 21617 1 1 105 PHE HB3  H   9.055  -7.060  11.406 1.00 . A A . 105 PHE HB3  1 1 
        9 21618 1 1 105 PHE HD1  H  11.627  -9.735  11.461 1.00 . A A . 105 PHE HD1  1 1 
        9 21619 1 1 105 PHE HD2  H   9.292  -7.086   9.123 1.00 . A A . 105 PHE HD2  1 1 
        9 21620 1 1 105 PHE HE1  H  12.401 -10.869   9.431 1.00 . A A . 105 PHE HE1  1 1 
        9 21621 1 1 105 PHE HE2  H  10.062  -8.206   7.067 1.00 . A A . 105 PHE HE2  1 1 
        9 21622 1 1 105 PHE HZ   H  11.620 -10.103   7.224 1.00 . A A . 105 PHE HZ   1 1 
        9 21623 1 1 105 PHE N    N  10.346  -6.229  13.578 1.00 . A A . 105 PHE N    1 1 
        9 21624 1 1 105 PHE O    O  10.598  -4.590  11.365 1.00 . A A . 105 PHE O    1 1 
        9 21625 1 1 106 PRO C    C  12.239  -4.461   8.723 1.00 . A A . 106 PRO C    1 1 
        9 21626 1 1 106 PRO CA   C  13.065  -4.535  10.013 1.00 . A A . 106 PRO CA   1 1 
        9 21627 1 1 106 PRO CB   C  14.507  -4.959   9.688 1.00 . A A . 106 PRO CB   1 1 
        9 21628 1 1 106 PRO CD   C  13.593  -6.646  11.096 1.00 . A A . 106 PRO CD   1 1 
        9 21629 1 1 106 PRO CG   C  14.864  -5.944  10.744 1.00 . A A . 106 PRO CG   1 1 
        9 21630 1 1 106 PRO HA   H  13.064  -3.573  10.505 1.00 . A A . 106 PRO HA   1 1 
        9 21631 1 1 106 PRO HB2  H  14.537  -5.404   8.705 1.00 . A A . 106 PRO HB2  1 1 
        9 21632 1 1 106 PRO HB3  H  15.157  -4.098   9.715 1.00 . A A . 106 PRO HB3  1 1 
        9 21633 1 1 106 PRO HD2  H  13.426  -7.482  10.433 1.00 . A A . 106 PRO HD2  1 1 
        9 21634 1 1 106 PRO HD3  H  13.633  -6.972  12.123 1.00 . A A . 106 PRO HD3  1 1 
        9 21635 1 1 106 PRO HG2  H  15.592  -6.647  10.367 1.00 . A A . 106 PRO HG2  1 1 
        9 21636 1 1 106 PRO HG3  H  15.258  -5.427  11.606 1.00 . A A . 106 PRO HG3  1 1 
        9 21637 1 1 106 PRO N    N  12.580  -5.595  10.909 1.00 . A A . 106 PRO N    1 1 
        9 21638 1 1 106 PRO O    O  12.062  -5.475   8.025 1.00 . A A . 106 PRO O    1 1 
        9 21639 1 1 107 PRO C    C  11.728  -3.034   5.918 1.00 . A A . 107 PRO C    1 1 
        9 21640 1 1 107 PRO CA   C  10.902  -3.084   7.206 1.00 . A A . 107 PRO CA   1 1 
        9 21641 1 1 107 PRO CB   C  10.236  -1.727   7.464 1.00 . A A . 107 PRO CB   1 1 
        9 21642 1 1 107 PRO CD   C  11.914  -2.016   9.143 1.00 . A A . 107 PRO CD   1 1 
        9 21643 1 1 107 PRO CG   C  11.212  -0.983   8.304 1.00 . A A . 107 PRO CG   1 1 
        9 21644 1 1 107 PRO HA   H  10.143  -3.847   7.120 1.00 . A A . 107 PRO HA   1 1 
        9 21645 1 1 107 PRO HB2  H  10.052  -1.229   6.523 1.00 . A A . 107 PRO HB2  1 1 
        9 21646 1 1 107 PRO HB3  H   9.301  -1.875   7.985 1.00 . A A . 107 PRO HB3  1 1 
        9 21647 1 1 107 PRO HD2  H  12.963  -1.780   9.233 1.00 . A A . 107 PRO HD2  1 1 
        9 21648 1 1 107 PRO HD3  H  11.451  -2.084  10.117 1.00 . A A . 107 PRO HD3  1 1 
        9 21649 1 1 107 PRO HG2  H  11.918  -0.467   7.672 1.00 . A A . 107 PRO HG2  1 1 
        9 21650 1 1 107 PRO HG3  H  10.691  -0.279   8.936 1.00 . A A . 107 PRO HG3  1 1 
        9 21651 1 1 107 PRO N    N  11.725  -3.274   8.387 1.00 . A A . 107 PRO N    1 1 
        9 21652 1 1 107 PRO O    O  12.967  -2.941   5.949 1.00 . A A . 107 PRO O    1 1 
        9 21653 1 1 108 SER C    C  12.142  -1.574   3.307 1.00 . A A . 108 SER C    1 1 
        9 21654 1 1 108 SER CA   C  11.652  -3.005   3.502 1.00 . A A . 108 SER CA   1 1 
        9 21655 1 1 108 SER CB   C  10.607  -3.343   2.445 1.00 . A A . 108 SER CB   1 1 
        9 21656 1 1 108 SER H    H  10.063  -3.223   4.842 1.00 . A A . 108 SER H    1 1 
        9 21657 1 1 108 SER HA   H  12.473  -3.703   3.435 1.00 . A A . 108 SER HA   1 1 
        9 21658 1 1 108 SER HB2  H   9.876  -2.546   2.391 1.00 . A A . 108 SER HB2  1 1 
        9 21659 1 1 108 SER HB3  H  11.090  -3.443   1.484 1.00 . A A . 108 SER HB3  1 1 
        9 21660 1 1 108 SER HG   H  10.239  -5.271   2.154 1.00 . A A . 108 SER HG   1 1 
        9 21661 1 1 108 SER N    N  11.040  -3.100   4.799 1.00 . A A . 108 SER N    1 1 
        9 21662 1 1 108 SER O    O  13.240  -1.332   2.811 1.00 . A A . 108 SER O    1 1 
        9 21663 1 1 108 SER OG   O   9.967  -4.576   2.767 1.00 . A A . 108 SER OG   1 1 
        9 21664 1 1 109 ASP C    C  10.490   1.449   4.438 1.00 . A A . 109 ASP C    1 1 
        9 21665 1 1 109 ASP CA   C  11.603   0.761   3.680 1.00 . A A . 109 ASP CA   1 1 
        9 21666 1 1 109 ASP CB   C  11.653   1.250   2.198 1.00 . A A . 109 ASP CB   1 1 
        9 21667 1 1 109 ASP CG   C  12.098   2.698   2.053 1.00 . A A . 109 ASP CG   1 1 
        9 21668 1 1 109 ASP H    H  10.461  -0.856   4.173 1.00 . A A . 109 ASP H    1 1 
        9 21669 1 1 109 ASP HA   H  12.548   0.953   4.168 1.00 . A A . 109 ASP HA   1 1 
        9 21670 1 1 109 ASP HB2  H  12.348   0.630   1.650 1.00 . A A . 109 ASP HB2  1 1 
        9 21671 1 1 109 ASP HB3  H  10.670   1.145   1.761 1.00 . A A . 109 ASP HB3  1 1 
        9 21672 1 1 109 ASP N    N  11.321  -0.641   3.750 1.00 . A A . 109 ASP N    1 1 
        9 21673 1 1 109 ASP O    O   9.544   0.775   4.903 1.00 . A A . 109 ASP O    1 1 
        9 21674 1 1 109 ASP OD1  O  13.307   2.958   2.023 1.00 . A A . 109 ASP OD1  1 1 
        9 21675 1 1 109 ASP OD2  O  11.254   3.589   2.002 1.00 . A A . 109 ASP OD2  1 1 
        9 21676 1 1 110 THR C    C   9.555   4.825   4.516 1.00 . A A . 110 THR C    1 1 
        9 21677 1 1 110 THR CA   C   9.585   3.494   5.229 1.00 . A A . 110 THR CA   1 1 
        9 21678 1 1 110 THR CB   C   9.888   3.681   6.727 1.00 . A A . 110 THR CB   1 1 
        9 21679 1 1 110 THR CG2  C   8.776   4.451   7.409 1.00 . A A . 110 THR CG2  1 1 
        9 21680 1 1 110 THR H    H  11.386   3.182   4.271 1.00 . A A . 110 THR H    1 1 
        9 21681 1 1 110 THR HA   H   8.620   3.023   5.106 1.00 . A A . 110 THR HA   1 1 
        9 21682 1 1 110 THR HB   H  10.821   4.212   6.838 1.00 . A A . 110 THR HB   1 1 
        9 21683 1 1 110 THR HG1  H   9.818   1.752   6.632 1.00 . A A . 110 THR HG1  1 1 
        9 21684 1 1 110 THR HG21 H   8.995   4.544   8.462 1.00 . A A . 110 THR HG21 1 1 
        9 21685 1 1 110 THR HG22 H   7.862   3.893   7.274 1.00 . A A . 110 THR HG22 1 1 
        9 21686 1 1 110 THR HG23 H   8.683   5.426   6.952 1.00 . A A . 110 THR HG23 1 1 
        9 21687 1 1 110 THR N    N  10.593   2.712   4.609 1.00 . A A . 110 THR N    1 1 
        9 21688 1 1 110 THR O    O  10.511   5.613   4.591 1.00 . A A . 110 THR O    1 1 
        9 21689 1 1 110 THR OG1  O  10.009   2.381   7.340 1.00 . A A . 110 THR OG1  1 1 
        9 21690 1 1 111 ALA C    C   7.202   7.054   3.435 1.00 . A A . 111 ALA C    1 1 
        9 21691 1 1 111 ALA CA   C   8.378   6.235   3.029 1.00 . A A . 111 ALA CA   1 1 
        9 21692 1 1 111 ALA CB   C   8.295   5.853   1.571 1.00 . A A . 111 ALA CB   1 1 
        9 21693 1 1 111 ALA H    H   7.712   4.472   3.918 1.00 . A A . 111 ALA H    1 1 
        9 21694 1 1 111 ALA HA   H   9.276   6.820   3.168 1.00 . A A . 111 ALA HA   1 1 
        9 21695 1 1 111 ALA HB1  H   7.398   5.275   1.400 1.00 . A A . 111 ALA HB1  1 1 
        9 21696 1 1 111 ALA HB2  H   9.157   5.260   1.305 1.00 . A A . 111 ALA HB2  1 1 
        9 21697 1 1 111 ALA HB3  H   8.269   6.745   0.963 1.00 . A A . 111 ALA HB3  1 1 
        9 21698 1 1 111 ALA N    N   8.485   5.078   3.844 1.00 . A A . 111 ALA N    1 1 
        9 21699 1 1 111 ALA O    O   6.345   6.597   4.172 1.00 . A A . 111 ALA O    1 1 
        9 21700 1 1 112 GLU C    C   5.602   9.861   2.089 1.00 . A A . 112 GLU C    1 1 
        9 21701 1 1 112 GLU CA   C   6.180   9.211   3.308 1.00 . A A . 112 GLU CA   1 1 
        9 21702 1 1 112 GLU CB   C   6.660  10.227   4.335 1.00 . A A . 112 GLU CB   1 1 
        9 21703 1 1 112 GLU CD   C   7.312  10.510   6.743 1.00 . A A . 112 GLU CD   1 1 
        9 21704 1 1 112 GLU CG   C   6.899   9.582   5.676 1.00 . A A . 112 GLU CG   1 1 
        9 21705 1 1 112 GLU H    H   7.920   8.493   2.384 1.00 . A A . 112 GLU H    1 1 
        9 21706 1 1 112 GLU HA   H   5.381   8.642   3.761 1.00 . A A . 112 GLU HA   1 1 
        9 21707 1 1 112 GLU HB2  H   7.585  10.659   3.985 1.00 . A A . 112 GLU HB2  1 1 
        9 21708 1 1 112 GLU HB3  H   5.922  11.006   4.449 1.00 . A A . 112 GLU HB3  1 1 
        9 21709 1 1 112 GLU HG2  H   5.930   9.209   5.964 1.00 . A A . 112 GLU HG2  1 1 
        9 21710 1 1 112 GLU HG3  H   7.585   8.756   5.596 1.00 . A A . 112 GLU HG3  1 1 
        9 21711 1 1 112 GLU N    N   7.200   8.257   2.996 1.00 . A A . 112 GLU N    1 1 
        9 21712 1 1 112 GLU O    O   6.331  10.169   1.139 1.00 . A A . 112 GLU O    1 1 
        9 21713 1 1 112 GLU OE1  O   8.501  10.894   6.801 1.00 . A A . 112 GLU OE1  1 1 
        9 21714 1 1 112 GLU OE2  O   6.470  10.839   7.576 1.00 . A A . 112 GLU OE2  1 1 
        9 21715 1 1 113 LEU C    C   4.027  12.178   0.934 1.00 . A A . 113 LEU C    1 1 
        9 21716 1 1 113 LEU CA   C   3.648  10.732   0.997 1.00 . A A . 113 LEU CA   1 1 
        9 21717 1 1 113 LEU CB   C   2.114  10.623   0.989 1.00 . A A . 113 LEU CB   1 1 
        9 21718 1 1 113 LEU CD1  C   1.945   8.114   1.012 1.00 . A A . 113 LEU CD1  1 1 
        9 21719 1 1 113 LEU CD2  C  -0.073   9.511   0.479 1.00 . A A . 113 LEU CD2  1 1 
        9 21720 1 1 113 LEU CG   C   1.454   9.387   0.374 1.00 . A A . 113 LEU CG   1 1 
        9 21721 1 1 113 LEU H    H   3.772   9.670   2.828 1.00 . A A . 113 LEU H    1 1 
        9 21722 1 1 113 LEU HA   H   4.022  10.252   0.111 1.00 . A A . 113 LEU HA   1 1 
        9 21723 1 1 113 LEU HB2  H   1.803  10.667   2.016 1.00 . A A . 113 LEU HB2  1 1 
        9 21724 1 1 113 LEU HB3  H   1.728  11.501   0.492 1.00 . A A . 113 LEU HB3  1 1 
        9 21725 1 1 113 LEU HD11 H   1.724   8.115   2.069 1.00 . A A . 113 LEU HD11 1 1 
        9 21726 1 1 113 LEU HD12 H   3.014   8.087   0.851 1.00 . A A . 113 LEU HD12 1 1 
        9 21727 1 1 113 LEU HD13 H   1.486   7.271   0.519 1.00 . A A . 113 LEU HD13 1 1 
        9 21728 1 1 113 LEU HD21 H  -0.551   8.632   0.073 1.00 . A A . 113 LEU HD21 1 1 
        9 21729 1 1 113 LEU HD22 H  -0.415  10.381  -0.062 1.00 . A A . 113 LEU HD22 1 1 
        9 21730 1 1 113 LEU HD23 H  -0.368   9.637   1.511 1.00 . A A . 113 LEU HD23 1 1 
        9 21731 1 1 113 LEU HG   H   1.702   9.343  -0.675 1.00 . A A . 113 LEU HG   1 1 
        9 21732 1 1 113 LEU N    N   4.297  10.033   2.084 1.00 . A A . 113 LEU N    1 1 
        9 21733 1 1 113 LEU O    O   3.784  12.954   1.868 1.00 . A A . 113 LEU O    1 1 
        9 21734 1 1 114 THR C    C   3.737  14.210  -1.447 1.00 . A A . 114 THR C    1 1 
        9 21735 1 1 114 THR CA   C   4.870  13.865  -0.480 1.00 . A A . 114 THR CA   1 1 
        9 21736 1 1 114 THR CB   C   6.264  14.040  -1.164 1.00 . A A . 114 THR CB   1 1 
        9 21737 1 1 114 THR CG2  C   6.371  13.178  -2.417 1.00 . A A . 114 THR CG2  1 1 
        9 21738 1 1 114 THR H    H   4.981  11.809  -0.720 1.00 . A A . 114 THR H    1 1 
        9 21739 1 1 114 THR HA   H   4.800  14.476   0.408 1.00 . A A . 114 THR HA   1 1 
        9 21740 1 1 114 THR HB   H   7.026  13.731  -0.463 1.00 . A A . 114 THR HB   1 1 
        9 21741 1 1 114 THR HG1  H   6.803  15.856  -0.708 1.00 . A A . 114 THR HG1  1 1 
        9 21742 1 1 114 THR HG21 H   6.225  12.140  -2.160 1.00 . A A . 114 THR HG21 1 1 
        9 21743 1 1 114 THR HG22 H   7.342  13.312  -2.869 1.00 . A A . 114 THR HG22 1 1 
        9 21744 1 1 114 THR HG23 H   5.599  13.478  -3.110 1.00 . A A . 114 THR HG23 1 1 
        9 21745 1 1 114 THR N    N   4.647  12.517  -0.132 1.00 . A A . 114 THR N    1 1 
        9 21746 1 1 114 THR O    O   2.973  13.295  -1.836 1.00 . A A . 114 THR O    1 1 
        9 21747 1 1 114 THR OG1  O   6.490  15.414  -1.510 1.00 . A A . 114 THR OG1  1 1 
        9 21748 1 1 115 GLU C    C   2.591  15.046  -4.037 1.00 . A A . 115 GLU C    1 1 
        9 21749 1 1 115 GLU CA   C   2.550  15.869  -2.766 1.00 . A A . 115 GLU CA   1 1 
        9 21750 1 1 115 GLU CB   C   2.637  17.343  -3.113 1.00 . A A . 115 GLU CB   1 1 
        9 21751 1 1 115 GLU CD   C   2.539  19.700  -2.322 1.00 . A A . 115 GLU CD   1 1 
        9 21752 1 1 115 GLU CG   C   2.561  18.262  -1.922 1.00 . A A . 115 GLU CG   1 1 
        9 21753 1 1 115 GLU H    H   4.262  16.133  -1.530 1.00 . A A . 115 GLU H    1 1 
        9 21754 1 1 115 GLU HA   H   1.610  15.680  -2.267 1.00 . A A . 115 GLU HA   1 1 
        9 21755 1 1 115 GLU HB2  H   3.572  17.524  -3.622 1.00 . A A . 115 GLU HB2  1 1 
        9 21756 1 1 115 GLU HB3  H   1.826  17.586  -3.783 1.00 . A A . 115 GLU HB3  1 1 
        9 21757 1 1 115 GLU HG2  H   1.663  18.043  -1.364 1.00 . A A . 115 GLU HG2  1 1 
        9 21758 1 1 115 GLU HG3  H   3.427  18.089  -1.300 1.00 . A A . 115 GLU HG3  1 1 
        9 21759 1 1 115 GLU N    N   3.620  15.466  -1.854 1.00 . A A . 115 GLU N    1 1 
        9 21760 1 1 115 GLU O    O   1.571  14.689  -4.573 1.00 . A A . 115 GLU O    1 1 
        9 21761 1 1 115 GLU OE1  O   3.610  20.251  -2.670 1.00 . A A . 115 GLU OE1  1 1 
        9 21762 1 1 115 GLU OE2  O   1.458  20.312  -2.290 1.00 . A A . 115 GLU OE2  1 1 
        9 21763 1 1 116 GLU C    C   3.388  12.528  -5.569 1.00 . A A . 116 GLU C    1 1 
        9 21764 1 1 116 GLU CA   C   4.020  13.936  -5.665 1.00 . A A . 116 GLU CA   1 1 
        9 21765 1 1 116 GLU CB   C   5.524  13.869  -5.961 1.00 . A A . 116 GLU CB   1 1 
        9 21766 1 1 116 GLU CD   C   7.350  13.159  -7.527 1.00 . A A . 116 GLU CD   1 1 
        9 21767 1 1 116 GLU CG   C   5.906  13.012  -7.135 1.00 . A A . 116 GLU CG   1 1 
        9 21768 1 1 116 GLU H    H   4.568  15.071  -3.979 1.00 . A A . 116 GLU H    1 1 
        9 21769 1 1 116 GLU HA   H   3.542  14.455  -6.482 1.00 . A A . 116 GLU HA   1 1 
        9 21770 1 1 116 GLU HB2  H   5.890  14.864  -6.154 1.00 . A A . 116 GLU HB2  1 1 
        9 21771 1 1 116 GLU HB3  H   6.031  13.486  -5.089 1.00 . A A . 116 GLU HB3  1 1 
        9 21772 1 1 116 GLU HG2  H   5.744  11.982  -6.854 1.00 . A A . 116 GLU HG2  1 1 
        9 21773 1 1 116 GLU HG3  H   5.282  13.268  -7.980 1.00 . A A . 116 GLU HG3  1 1 
        9 21774 1 1 116 GLU N    N   3.794  14.731  -4.477 1.00 . A A . 116 GLU N    1 1 
        9 21775 1 1 116 GLU O    O   2.752  12.063  -6.527 1.00 . A A . 116 GLU O    1 1 
        9 21776 1 1 116 GLU OE1  O   8.242  12.670  -6.795 1.00 . A A . 116 GLU OE1  1 1 
        9 21777 1 1 116 GLU OE2  O   7.619  13.779  -8.570 1.00 . A A . 116 GLU OE2  1 1 
        9 21778 1 1 117 ASN C    C   1.474  10.584  -4.238 1.00 . A A . 117 ASN C    1 1 
        9 21779 1 1 117 ASN CA   C   2.976  10.518  -4.275 1.00 . A A . 117 ASN CA   1 1 
        9 21780 1 1 117 ASN CB   C   3.489   9.831  -3.012 1.00 . A A . 117 ASN CB   1 1 
        9 21781 1 1 117 ASN CG   C   3.184   8.345  -3.030 1.00 . A A . 117 ASN CG   1 1 
        9 21782 1 1 117 ASN H    H   3.937  12.277  -3.628 1.00 . A A . 117 ASN H    1 1 
        9 21783 1 1 117 ASN HA   H   3.275   9.944  -5.138 1.00 . A A . 117 ASN HA   1 1 
        9 21784 1 1 117 ASN HB2  H   4.535  10.007  -2.816 1.00 . A A . 117 ASN HB2  1 1 
        9 21785 1 1 117 ASN HB3  H   2.941  10.252  -2.182 1.00 . A A . 117 ASN HB3  1 1 
        9 21786 1 1 117 ASN HD21 H   4.790   8.036  -4.121 1.00 . A A . 117 ASN HD21 1 1 
        9 21787 1 1 117 ASN HD22 H   3.886   6.629  -3.734 1.00 . A A . 117 ASN HD22 1 1 
        9 21788 1 1 117 ASN N    N   3.513  11.868  -4.410 1.00 . A A . 117 ASN N    1 1 
        9 21789 1 1 117 ASN ND2  N   4.030   7.597  -3.686 1.00 . A A . 117 ASN ND2  1 1 
        9 21790 1 1 117 ASN O    O   0.783   9.829  -4.924 1.00 . A A . 117 ASN O    1 1 
        9 21791 1 1 117 ASN OD1  O   2.182   7.890  -2.518 1.00 . A A . 117 ASN OD1  1 1 
        9 21792 1 1 118 LEU C    C  -1.090  12.402  -4.573 1.00 . A A . 118 LEU C    1 1 
        9 21793 1 1 118 LEU CA   C  -0.431  11.814  -3.293 1.00 . A A . 118 LEU CA   1 1 
        9 21794 1 1 118 LEU CB   C  -0.557  12.724  -2.021 1.00 . A A . 118 LEU CB   1 1 
        9 21795 1 1 118 LEU CD1  C  -1.816  13.532  -0.030 1.00 . A A . 118 LEU CD1  1 1 
        9 21796 1 1 118 LEU CD2  C  -2.499  14.338  -2.243 1.00 . A A . 118 LEU CD2  1 1 
        9 21797 1 1 118 LEU CG   C  -1.952  13.133  -1.486 1.00 . A A . 118 LEU CG   1 1 
        9 21798 1 1 118 LEU H    H   1.618  12.192  -3.075 1.00 . A A . 118 LEU H    1 1 
        9 21799 1 1 118 LEU HA   H  -0.884  10.858  -3.081 1.00 . A A . 118 LEU HA   1 1 
        9 21800 1 1 118 LEU HB2  H  -0.049  12.223  -1.212 1.00 . A A . 118 LEU HB2  1 1 
        9 21801 1 1 118 LEU HB3  H  -0.001  13.626  -2.230 1.00 . A A . 118 LEU HB3  1 1 
        9 21802 1 1 118 LEU HD11 H  -1.436  12.700   0.544 1.00 . A A . 118 LEU HD11 1 1 
        9 21803 1 1 118 LEU HD12 H  -2.784  13.814   0.355 1.00 . A A . 118 LEU HD12 1 1 
        9 21804 1 1 118 LEU HD13 H  -1.135  14.368   0.054 1.00 . A A . 118 LEU HD13 1 1 
        9 21805 1 1 118 LEU HD21 H  -3.473  14.591  -1.851 1.00 . A A . 118 LEU HD21 1 1 
        9 21806 1 1 118 LEU HD22 H  -2.584  14.096  -3.292 1.00 . A A . 118 LEU HD22 1 1 
        9 21807 1 1 118 LEU HD23 H  -1.833  15.179  -2.117 1.00 . A A . 118 LEU HD23 1 1 
        9 21808 1 1 118 LEU HG   H  -2.649  12.313  -1.572 1.00 . A A . 118 LEU HG   1 1 
        9 21809 1 1 118 LEU N    N   0.989  11.574  -3.508 1.00 . A A . 118 LEU N    1 1 
        9 21810 1 1 118 LEU O    O  -2.297  12.607  -4.643 1.00 . A A . 118 LEU O    1 1 
        9 21811 1 1 119 LYS C    C  -0.591  12.077  -7.921 1.00 . A A . 119 LYS C    1 1 
        9 21812 1 1 119 LYS CA   C  -0.703  13.145  -6.830 1.00 . A A . 119 LYS CA   1 1 
        9 21813 1 1 119 LYS CB   C   0.107  14.397  -7.147 1.00 . A A . 119 LYS CB   1 1 
        9 21814 1 1 119 LYS CD   C   0.314  16.547  -8.426 1.00 . A A . 119 LYS CD   1 1 
        9 21815 1 1 119 LYS CE   C   0.187  17.382  -7.152 1.00 . A A . 119 LYS CE   1 1 
        9 21816 1 1 119 LYS CG   C  -0.424  15.223  -8.299 1.00 . A A . 119 LYS CG   1 1 
        9 21817 1 1 119 LYS H    H   0.637  12.298  -5.507 1.00 . A A . 119 LYS H    1 1 
        9 21818 1 1 119 LYS HA   H  -1.743  13.415  -6.721 1.00 . A A . 119 LYS HA   1 1 
        9 21819 1 1 119 LYS HB2  H   0.114  15.011  -6.259 1.00 . A A . 119 LYS HB2  1 1 
        9 21820 1 1 119 LYS HB3  H   1.123  14.101  -7.371 1.00 . A A . 119 LYS HB3  1 1 
        9 21821 1 1 119 LYS HD2  H   1.359  16.345  -8.599 1.00 . A A . 119 LYS HD2  1 1 
        9 21822 1 1 119 LYS HD3  H  -0.097  17.103  -9.255 1.00 . A A . 119 LYS HD3  1 1 
        9 21823 1 1 119 LYS HE2  H  -0.852  17.464  -6.873 1.00 . A A . 119 LYS HE2  1 1 
        9 21824 1 1 119 LYS HE3  H   0.708  16.868  -6.358 1.00 . A A . 119 LYS HE3  1 1 
        9 21825 1 1 119 LYS HG2  H  -0.300  14.661  -9.212 1.00 . A A . 119 LYS HG2  1 1 
        9 21826 1 1 119 LYS HG3  H  -1.473  15.417  -8.133 1.00 . A A . 119 LYS HG3  1 1 
        9 21827 1 1 119 LYS HZ1  H   0.334  19.249  -8.078 1.00 . A A . 119 LYS HZ1  1 1 
        9 21828 1 1 119 LYS HZ2  H   1.800  18.641  -7.526 1.00 . A A . 119 LYS HZ2  1 1 
        9 21829 1 1 119 LYS HZ3  H   0.689  19.287  -6.436 1.00 . A A . 119 LYS HZ3  1 1 
        9 21830 1 1 119 LYS N    N  -0.283  12.592  -5.591 1.00 . A A . 119 LYS N    1 1 
        9 21831 1 1 119 LYS NZ   N   0.788  18.723  -7.304 1.00 . A A . 119 LYS NZ   1 1 
        9 21832 1 1 119 LYS O    O  -0.997  12.284  -9.052 1.00 . A A . 119 LYS O    1 1 
        9 21833 1 1 120 GLY C    C   1.287   9.273  -8.901 1.00 . A A . 120 GLY C    1 1 
        9 21834 1 1 120 GLY CA   C  -0.053   9.793  -8.480 1.00 . A A . 120 GLY CA   1 1 
        9 21835 1 1 120 GLY H    H   0.345  10.800  -6.661 1.00 . A A . 120 GLY H    1 1 
        9 21836 1 1 120 GLY HA2  H  -0.580   8.974  -8.014 1.00 . A A . 120 GLY HA2  1 1 
        9 21837 1 1 120 GLY HA3  H  -0.604  10.090  -9.360 1.00 . A A . 120 GLY HA3  1 1 
        9 21838 1 1 120 GLY N    N  -0.043  10.910  -7.556 1.00 . A A . 120 GLY N    1 1 
        9 21839 1 1 120 GLY O    O   1.355   8.277  -9.612 1.00 . A A . 120 GLY O    1 1 
        9 21840 1 1 121 LYS C    C   4.273   8.373  -8.067 1.00 . A A . 121 LYS C    1 1 
        9 21841 1 1 121 LYS CA   C   3.650   9.473  -8.922 1.00 . A A . 121 LYS CA   1 1 
        9 21842 1 1 121 LYS CB   C   4.619  10.640  -9.087 1.00 . A A . 121 LYS CB   1 1 
        9 21843 1 1 121 LYS CD   C   3.058  12.371 -10.141 1.00 . A A . 121 LYS CD   1 1 
        9 21844 1 1 121 LYS CE   C   2.817  13.233 -11.367 1.00 . A A . 121 LYS CE   1 1 
        9 21845 1 1 121 LYS CG   C   4.348  11.574 -10.280 1.00 . A A . 121 LYS CG   1 1 
        9 21846 1 1 121 LYS H    H   2.274  10.632  -7.829 1.00 . A A . 121 LYS H    1 1 
        9 21847 1 1 121 LYS HA   H   3.477   9.058  -9.903 1.00 . A A . 121 LYS HA   1 1 
        9 21848 1 1 121 LYS HB2  H   4.520  11.233  -8.190 1.00 . A A . 121 LYS HB2  1 1 
        9 21849 1 1 121 LYS HB3  H   5.624  10.254  -9.141 1.00 . A A . 121 LYS HB3  1 1 
        9 21850 1 1 121 LYS HD2  H   2.230  11.687 -10.021 1.00 . A A . 121 LYS HD2  1 1 
        9 21851 1 1 121 LYS HD3  H   3.129  13.009  -9.272 1.00 . A A . 121 LYS HD3  1 1 
        9 21852 1 1 121 LYS HE2  H   3.675  13.869 -11.524 1.00 . A A . 121 LYS HE2  1 1 
        9 21853 1 1 121 LYS HE3  H   2.692  12.590 -12.226 1.00 . A A . 121 LYS HE3  1 1 
        9 21854 1 1 121 LYS HG2  H   5.165  12.273 -10.362 1.00 . A A . 121 LYS HG2  1 1 
        9 21855 1 1 121 LYS HG3  H   4.301  10.982 -11.181 1.00 . A A . 121 LYS HG3  1 1 
        9 21856 1 1 121 LYS HZ1  H   0.755  13.525 -11.031 1.00 . A A . 121 LYS HZ1  1 1 
        9 21857 1 1 121 LYS HZ2  H   1.453  14.634 -12.081 1.00 . A A . 121 LYS HZ2  1 1 
        9 21858 1 1 121 LYS HZ3  H   1.754  14.779 -10.466 1.00 . A A . 121 LYS HZ3  1 1 
        9 21859 1 1 121 LYS N    N   2.343   9.891  -8.469 1.00 . A A . 121 LYS N    1 1 
        9 21860 1 1 121 LYS NZ   N   1.616  14.076 -11.218 1.00 . A A . 121 LYS NZ   1 1 
        9 21861 1 1 121 LYS O    O   4.363   8.498  -6.836 1.00 . A A . 121 LYS O    1 1 
        9 21862 1 1 122 PRO C    C   6.720   6.611  -7.452 1.00 . A A . 122 PRO C    1 1 
        9 21863 1 1 122 PRO CA   C   5.401   6.154  -8.085 1.00 . A A . 122 PRO CA   1 1 
        9 21864 1 1 122 PRO CB   C   5.712   5.206  -9.259 1.00 . A A . 122 PRO CB   1 1 
        9 21865 1 1 122 PRO CD   C   4.470   7.011 -10.167 1.00 . A A . 122 PRO CD   1 1 
        9 21866 1 1 122 PRO CG   C   4.712   5.546 -10.298 1.00 . A A . 122 PRO CG   1 1 
        9 21867 1 1 122 PRO HA   H   4.813   5.623  -7.345 1.00 . A A . 122 PRO HA   1 1 
        9 21868 1 1 122 PRO HB2  H   6.719   5.387  -9.606 1.00 . A A . 122 PRO HB2  1 1 
        9 21869 1 1 122 PRO HB3  H   5.618   4.180  -8.938 1.00 . A A . 122 PRO HB3  1 1 
        9 21870 1 1 122 PRO HD2  H   5.162   7.572 -10.776 1.00 . A A . 122 PRO HD2  1 1 
        9 21871 1 1 122 PRO HD3  H   3.448   7.221 -10.441 1.00 . A A . 122 PRO HD3  1 1 
        9 21872 1 1 122 PRO HG2  H   5.098   5.314 -11.279 1.00 . A A . 122 PRO HG2  1 1 
        9 21873 1 1 122 PRO HG3  H   3.798   5.000 -10.119 1.00 . A A . 122 PRO HG3  1 1 
        9 21874 1 1 122 PRO N    N   4.689   7.266  -8.727 1.00 . A A . 122 PRO N    1 1 
        9 21875 1 1 122 PRO O    O   7.688   6.955  -8.156 1.00 . A A . 122 PRO O    1 1 
        9 21876 1 1 123 VAL C    C   8.757   5.752  -5.181 1.00 . A A . 123 VAL C    1 1 
        9 21877 1 1 123 VAL CA   C   7.943   7.008  -5.418 1.00 . A A . 123 VAL CA   1 1 
        9 21878 1 1 123 VAL CB   C   7.598   7.729  -4.078 1.00 . A A . 123 VAL CB   1 1 
        9 21879 1 1 123 VAL CG1  C   8.841   7.971  -3.234 1.00 . A A . 123 VAL CG1  1 1 
        9 21880 1 1 123 VAL CG2  C   6.927   9.063  -4.375 1.00 . A A . 123 VAL CG2  1 1 
        9 21881 1 1 123 VAL H    H   5.929   6.387  -5.672 1.00 . A A . 123 VAL H    1 1 
        9 21882 1 1 123 VAL HA   H   8.514   7.674  -6.050 1.00 . A A . 123 VAL HA   1 1 
        9 21883 1 1 123 VAL HB   H   6.901   7.123  -3.518 1.00 . A A . 123 VAL HB   1 1 
        9 21884 1 1 123 VAL HG11 H   9.322   7.028  -3.018 1.00 . A A . 123 VAL HG11 1 1 
        9 21885 1 1 123 VAL HG12 H   8.548   8.448  -2.310 1.00 . A A . 123 VAL HG12 1 1 
        9 21886 1 1 123 VAL HG13 H   9.522   8.618  -3.767 1.00 . A A . 123 VAL HG13 1 1 
        9 21887 1 1 123 VAL HG21 H   6.666   9.548  -3.446 1.00 . A A . 123 VAL HG21 1 1 
        9 21888 1 1 123 VAL HG22 H   6.036   8.904  -4.962 1.00 . A A . 123 VAL HG22 1 1 
        9 21889 1 1 123 VAL HG23 H   7.610   9.692  -4.927 1.00 . A A . 123 VAL HG23 1 1 
        9 21890 1 1 123 VAL N    N   6.749   6.644  -6.149 1.00 . A A . 123 VAL N    1 1 
        9 21891 1 1 123 VAL O    O   8.225   4.750  -4.692 1.00 . A A . 123 VAL O    1 1 
        9 21892 1 1 124 VAL C    C  11.437   4.421  -4.095 1.00 . A A . 124 VAL C    1 1 
        9 21893 1 1 124 VAL CA   C  10.871   4.625  -5.492 1.00 . A A . 124 VAL CA   1 1 
        9 21894 1 1 124 VAL CB   C  12.021   4.663  -6.554 1.00 . A A . 124 VAL CB   1 1 
        9 21895 1 1 124 VAL CG1  C  11.452   4.753  -7.965 1.00 . A A . 124 VAL CG1  1 1 
        9 21896 1 1 124 VAL CG2  C  13.000   5.805  -6.300 1.00 . A A . 124 VAL CG2  1 1 
        9 21897 1 1 124 VAL H    H  10.402   6.642  -5.869 1.00 . A A . 124 VAL H    1 1 
        9 21898 1 1 124 VAL HA   H  10.243   3.775  -5.711 1.00 . A A . 124 VAL HA   1 1 
        9 21899 1 1 124 VAL HB   H  12.554   3.727  -6.481 1.00 . A A . 124 VAL HB   1 1 
        9 21900 1 1 124 VAL HG11 H  10.837   5.636  -8.049 1.00 . A A . 124 VAL HG11 1 1 
        9 21901 1 1 124 VAL HG12 H  10.864   3.874  -8.181 1.00 . A A . 124 VAL HG12 1 1 
        9 21902 1 1 124 VAL HG13 H  12.268   4.819  -8.670 1.00 . A A . 124 VAL HG13 1 1 
        9 21903 1 1 124 VAL HG21 H  13.436   5.693  -5.318 1.00 . A A . 124 VAL HG21 1 1 
        9 21904 1 1 124 VAL HG22 H  12.477   6.746  -6.359 1.00 . A A . 124 VAL HG22 1 1 
        9 21905 1 1 124 VAL HG23 H  13.783   5.774  -7.044 1.00 . A A . 124 VAL HG23 1 1 
        9 21906 1 1 124 VAL N    N  10.019   5.792  -5.560 1.00 . A A . 124 VAL N    1 1 
        9 21907 1 1 124 VAL O    O  11.762   5.379  -3.397 1.00 . A A . 124 VAL O    1 1 
        9 21908 1 1 125 LEU C    C  13.453   2.286  -2.557 1.00 . A A . 125 LEU C    1 1 
        9 21909 1 1 125 LEU CA   C  12.040   2.822  -2.396 1.00 . A A . 125 LEU CA   1 1 
        9 21910 1 1 125 LEU CB   C  11.154   1.749  -1.690 1.00 . A A . 125 LEU CB   1 1 
        9 21911 1 1 125 LEU CD1  C   9.486   3.483  -0.983 1.00 . A A . 125 LEU CD1  1 1 
        9 21912 1 1 125 LEU CD2  C   8.847   1.825  -2.739 1.00 . A A . 125 LEU CD2  1 1 
        9 21913 1 1 125 LEU CG   C   9.663   2.080  -1.490 1.00 . A A . 125 LEU CG   1 1 
        9 21914 1 1 125 LEU H    H  11.175   2.471  -4.283 1.00 . A A . 125 LEU H    1 1 
        9 21915 1 1 125 LEU HA   H  12.070   3.710  -1.782 1.00 . A A . 125 LEU HA   1 1 
        9 21916 1 1 125 LEU HB2  H  11.212   0.838  -2.267 1.00 . A A . 125 LEU HB2  1 1 
        9 21917 1 1 125 LEU HB3  H  11.587   1.553  -0.720 1.00 . A A . 125 LEU HB3  1 1 
        9 21918 1 1 125 LEU HD11 H  10.007   3.603  -0.045 1.00 . A A . 125 LEU HD11 1 1 
        9 21919 1 1 125 LEU HD12 H   8.434   3.694  -0.863 1.00 . A A . 125 LEU HD12 1 1 
        9 21920 1 1 125 LEU HD13 H   9.912   4.146  -1.722 1.00 . A A . 125 LEU HD13 1 1 
        9 21921 1 1 125 LEU HD21 H   9.201   2.483  -3.519 1.00 . A A . 125 LEU HD21 1 1 
        9 21922 1 1 125 LEU HD22 H   7.806   2.030  -2.543 1.00 . A A . 125 LEU HD22 1 1 
        9 21923 1 1 125 LEU HD23 H   8.964   0.797  -3.049 1.00 . A A . 125 LEU HD23 1 1 
        9 21924 1 1 125 LEU HG   H   9.273   1.451  -0.703 1.00 . A A . 125 LEU HG   1 1 
        9 21925 1 1 125 LEU N    N  11.508   3.180  -3.691 1.00 . A A . 125 LEU N    1 1 
        9 21926 1 1 125 LEU O    O  14.023   2.331  -3.665 1.00 . A A . 125 LEU O    1 1 
        9 21927 1 1 126 LYS C    C  15.316  -0.133  -2.198 1.00 . A A . 126 LYS C    1 1 
        9 21928 1 1 126 LYS CA   C  15.338   1.202  -1.492 1.00 . A A . 126 LYS CA   1 1 
        9 21929 1 1 126 LYS CB   C  15.912   1.083  -0.084 1.00 . A A . 126 LYS CB   1 1 
        9 21930 1 1 126 LYS CD   C  16.557   2.297   2.016 1.00 . A A . 126 LYS CD   1 1 
        9 21931 1 1 126 LYS CE   C  16.699   3.671   2.659 1.00 . A A . 126 LYS CE   1 1 
        9 21932 1 1 126 LYS CG   C  16.109   2.425   0.578 1.00 . A A . 126 LYS CG   1 1 
        9 21933 1 1 126 LYS H    H  13.512   1.795  -0.629 1.00 . A A . 126 LYS H    1 1 
        9 21934 1 1 126 LYS HA   H  15.962   1.871  -2.069 1.00 . A A . 126 LYS HA   1 1 
        9 21935 1 1 126 LYS HB2  H  15.237   0.494   0.520 1.00 . A A . 126 LYS HB2  1 1 
        9 21936 1 1 126 LYS HB3  H  16.868   0.584  -0.133 1.00 . A A . 126 LYS HB3  1 1 
        9 21937 1 1 126 LYS HD2  H  15.821   1.726   2.564 1.00 . A A . 126 LYS HD2  1 1 
        9 21938 1 1 126 LYS HD3  H  17.511   1.792   2.048 1.00 . A A . 126 LYS HD3  1 1 
        9 21939 1 1 126 LYS HE2  H  16.915   3.545   3.709 1.00 . A A . 126 LYS HE2  1 1 
        9 21940 1 1 126 LYS HE3  H  17.512   4.201   2.187 1.00 . A A . 126 LYS HE3  1 1 
        9 21941 1 1 126 LYS HG2  H  16.862   2.973   0.032 1.00 . A A . 126 LYS HG2  1 1 
        9 21942 1 1 126 LYS HG3  H  15.174   2.965   0.545 1.00 . A A . 126 LYS HG3  1 1 
        9 21943 1 1 126 LYS HZ1  H  14.635   3.856   2.728 1.00 . A A . 126 LYS HZ1  1 1 
        9 21944 1 1 126 LYS HZ2  H  15.317   4.779   1.537 1.00 . A A . 126 LYS HZ2  1 1 
        9 21945 1 1 126 LYS HZ3  H  15.404   5.298   3.138 1.00 . A A . 126 LYS HZ3  1 1 
        9 21946 1 1 126 LYS N    N  14.016   1.780  -1.470 1.00 . A A . 126 LYS N    1 1 
        9 21947 1 1 126 LYS NZ   N  15.458   4.465   2.518 1.00 . A A . 126 LYS NZ   1 1 
        9 21948 1 1 126 LYS O    O  14.884  -1.158  -1.644 1.00 . A A . 126 LYS O    1 1 
        9 21949 1 1 127 TYR C    C  16.910  -2.265  -3.867 1.00 . A A . 127 TYR C    1 1 
        9 21950 1 1 127 TYR CA   C  15.806  -1.244  -4.296 1.00 . A A . 127 TYR CA   1 1 
        9 21951 1 1 127 TYR CB   C  15.977  -0.714  -5.748 1.00 . A A . 127 TYR CB   1 1 
        9 21952 1 1 127 TYR CD1  C  14.614  -2.013  -7.421 1.00 . A A . 127 TYR CD1  1 1 
        9 21953 1 1 127 TYR CD2  C  16.973  -2.352  -7.415 1.00 . A A . 127 TYR CD2  1 1 
        9 21954 1 1 127 TYR CE1  C  14.481  -2.909  -8.456 1.00 . A A . 127 TYR CE1  1 1 
        9 21955 1 1 127 TYR CE2  C  16.848  -3.248  -8.459 1.00 . A A . 127 TYR CE2  1 1 
        9 21956 1 1 127 TYR CG   C  15.855  -1.719  -6.877 1.00 . A A . 127 TYR CG   1 1 
        9 21957 1 1 127 TYR CZ   C  15.599  -3.523  -8.974 1.00 . A A . 127 TYR CZ   1 1 
        9 21958 1 1 127 TYR H    H  16.193   0.730  -3.727 1.00 . A A . 127 TYR H    1 1 
        9 21959 1 1 127 TYR HA   H  14.835  -1.704  -4.210 1.00 . A A . 127 TYR HA   1 1 
        9 21960 1 1 127 TYR HB2  H  15.193   0.008  -5.914 1.00 . A A . 127 TYR HB2  1 1 
        9 21961 1 1 127 TYR HB3  H  16.913  -0.197  -5.847 1.00 . A A . 127 TYR HB3  1 1 
        9 21962 1 1 127 TYR HD1  H  13.738  -1.530  -7.014 1.00 . A A . 127 TYR HD1  1 1 
        9 21963 1 1 127 TYR HD2  H  17.948  -2.136  -7.004 1.00 . A A . 127 TYR HD2  1 1 
        9 21964 1 1 127 TYR HE1  H  13.501  -3.122  -8.858 1.00 . A A . 127 TYR HE1  1 1 
        9 21965 1 1 127 TYR HE2  H  17.724  -3.730  -8.865 1.00 . A A . 127 TYR HE2  1 1 
        9 21966 1 1 127 TYR HH   H  16.043  -5.164  -9.849 1.00 . A A . 127 TYR HH   1 1 
        9 21967 1 1 127 TYR N    N  15.800  -0.111  -3.409 1.00 . A A . 127 TYR N    1 1 
        9 21968 1 1 127 TYR O    O  17.138  -3.282  -4.502 1.00 . A A . 127 TYR O    1 1 
        9 21969 1 1 127 TYR OH   O  15.466  -4.411 -10.021 1.00 . A A . 127 TYR OH   1 1 
        9 21970 1 1 128 VAL C    C  17.946  -3.719  -1.066 1.00 . A A . 128 VAL C    1 1 
        9 21971 1 1 128 VAL CA   C  18.567  -2.853  -2.215 1.00 . A A . 128 VAL CA   1 1 
        9 21972 1 1 128 VAL CB   C  19.805  -2.054  -1.689 1.00 . A A . 128 VAL CB   1 1 
        9 21973 1 1 128 VAL CG1  C  19.419  -1.083  -0.580 1.00 . A A . 128 VAL CG1  1 1 
        9 21974 1 1 128 VAL CG2  C  20.930  -2.980  -1.245 1.00 . A A . 128 VAL CG2  1 1 
        9 21975 1 1 128 VAL H    H  17.440  -1.065  -2.416 1.00 . A A . 128 VAL H    1 1 
        9 21976 1 1 128 VAL HA   H  18.901  -3.533  -2.984 1.00 . A A . 128 VAL HA   1 1 
        9 21977 1 1 128 VAL HB   H  20.164  -1.456  -2.514 1.00 . A A . 128 VAL HB   1 1 
        9 21978 1 1 128 VAL HG11 H  18.990  -1.632   0.245 1.00 . A A . 128 VAL HG11 1 1 
        9 21979 1 1 128 VAL HG12 H  18.696  -0.373  -0.955 1.00 . A A . 128 VAL HG12 1 1 
        9 21980 1 1 128 VAL HG13 H  20.299  -0.556  -0.242 1.00 . A A . 128 VAL HG13 1 1 
        9 21981 1 1 128 VAL HG21 H  20.574  -3.630  -0.460 1.00 . A A . 128 VAL HG21 1 1 
        9 21982 1 1 128 VAL HG22 H  21.760  -2.394  -0.882 1.00 . A A . 128 VAL HG22 1 1 
        9 21983 1 1 128 VAL HG23 H  21.251  -3.575  -2.088 1.00 . A A . 128 VAL HG23 1 1 
        9 21984 1 1 128 VAL N    N  17.590  -1.954  -2.800 1.00 . A A . 128 VAL N    1 1 
        9 21985 1 1 128 VAL O    O  18.436  -4.809  -0.754 1.00 . A A . 128 VAL O    1 1 
        9 21986 1 1 129 LYS C    C  14.992  -4.660   0.569 1.00 . A A . 129 LYS C    1 1 
        9 21987 1 1 129 LYS CA   C  16.330  -3.881   0.752 1.00 . A A . 129 LYS CA   1 1 
        9 21988 1 1 129 LYS CB   C  16.228  -2.803   1.856 1.00 . A A . 129 LYS CB   1 1 
        9 21989 1 1 129 LYS CD   C  16.468  -4.356   3.853 1.00 . A A . 129 LYS CD   1 1 
        9 21990 1 1 129 LYS CE   C  15.789  -4.812   5.136 1.00 . A A . 129 LYS CE   1 1 
        9 21991 1 1 129 LYS CG   C  15.653  -3.256   3.191 1.00 . A A . 129 LYS CG   1 1 
        9 21992 1 1 129 LYS H    H  16.372  -2.472  -0.830 1.00 . A A . 129 LYS H    1 1 
        9 21993 1 1 129 LYS HA   H  17.075  -4.593   1.069 1.00 . A A . 129 LYS HA   1 1 
        9 21994 1 1 129 LYS HB2  H  17.218  -2.417   2.045 1.00 . A A . 129 LYS HB2  1 1 
        9 21995 1 1 129 LYS HB3  H  15.617  -1.994   1.481 1.00 . A A . 129 LYS HB3  1 1 
        9 21996 1 1 129 LYS HD2  H  16.539  -5.190   3.171 1.00 . A A . 129 LYS HD2  1 1 
        9 21997 1 1 129 LYS HD3  H  17.456  -3.988   4.083 1.00 . A A . 129 LYS HD3  1 1 
        9 21998 1 1 129 LYS HE2  H  15.693  -3.968   5.801 1.00 . A A . 129 LYS HE2  1 1 
        9 21999 1 1 129 LYS HE3  H  14.803  -5.173   4.883 1.00 . A A . 129 LYS HE3  1 1 
        9 22000 1 1 129 LYS HG2  H  15.637  -2.393   3.834 1.00 . A A . 129 LYS HG2  1 1 
        9 22001 1 1 129 LYS HG3  H  14.642  -3.600   3.029 1.00 . A A . 129 LYS HG3  1 1 
        9 22002 1 1 129 LYS HZ1  H  16.013  -6.199   6.672 1.00 . A A . 129 LYS HZ1  1 1 
        9 22003 1 1 129 LYS HZ2  H  17.472  -5.567   6.141 1.00 . A A . 129 LYS HZ2  1 1 
        9 22004 1 1 129 LYS HZ3  H  16.663  -6.724   5.230 1.00 . A A . 129 LYS HZ3  1 1 
        9 22005 1 1 129 LYS N    N  16.848  -3.250  -0.468 1.00 . A A . 129 LYS N    1 1 
        9 22006 1 1 129 LYS NZ   N  16.533  -5.884   5.827 1.00 . A A . 129 LYS NZ   1 1 
        9 22007 1 1 129 LYS O    O  14.588  -5.414   1.447 1.00 . A A . 129 LYS O    1 1 
        9 22008 1 1 130 PHE C    C  13.167  -6.699  -1.056 1.00 . A A . 130 PHE C    1 1 
        9 22009 1 1 130 PHE CA   C  13.027  -5.198  -0.761 1.00 . A A . 130 PHE CA   1 1 
        9 22010 1 1 130 PHE CB   C  12.285  -4.578  -1.964 1.00 . A A . 130 PHE CB   1 1 
        9 22011 1 1 130 PHE CD1  C  12.705  -6.049  -3.980 1.00 . A A . 130 PHE CD1  1 1 
        9 22012 1 1 130 PHE CD2  C  13.845  -4.000  -3.807 1.00 . A A . 130 PHE CD2  1 1 
        9 22013 1 1 130 PHE CE1  C  13.337  -6.325  -5.153 1.00 . A A . 130 PHE CE1  1 1 
        9 22014 1 1 130 PHE CE2  C  14.476  -4.275  -4.998 1.00 . A A . 130 PHE CE2  1 1 
        9 22015 1 1 130 PHE CG   C  12.959  -4.870  -3.286 1.00 . A A . 130 PHE CG   1 1 
        9 22016 1 1 130 PHE CZ   C  14.225  -5.434  -5.666 1.00 . A A . 130 PHE CZ   1 1 
        9 22017 1 1 130 PHE H    H  14.739  -3.985  -1.270 1.00 . A A . 130 PHE H    1 1 
        9 22018 1 1 130 PHE HA   H  12.410  -5.067   0.114 1.00 . A A . 130 PHE HA   1 1 
        9 22019 1 1 130 PHE HB2  H  11.284  -4.981  -2.003 1.00 . A A . 130 PHE HB2  1 1 
        9 22020 1 1 130 PHE HB3  H  12.235  -3.506  -1.840 1.00 . A A . 130 PHE HB3  1 1 
        9 22021 1 1 130 PHE HD1  H  11.996  -6.755  -3.574 1.00 . A A . 130 PHE HD1  1 1 
        9 22022 1 1 130 PHE HD2  H  14.031  -3.087  -3.262 1.00 . A A . 130 PHE HD2  1 1 
        9 22023 1 1 130 PHE HE1  H  13.131  -7.245  -5.679 1.00 . A A . 130 PHE HE1  1 1 
        9 22024 1 1 130 PHE HE2  H  15.182  -3.567  -5.406 1.00 . A A . 130 PHE HE2  1 1 
        9 22025 1 1 130 PHE HZ   H  14.732  -5.645  -6.596 1.00 . A A . 130 PHE HZ   1 1 
        9 22026 1 1 130 PHE N    N  14.348  -4.531  -0.558 1.00 . A A . 130 PHE N    1 1 
        9 22027 1 1 130 PHE O    O  12.165  -7.339  -1.357 1.00 . A A . 130 PHE O    1 1 
        9 22028 1 1 131 GLN C    C  13.735  -9.676  -1.025 1.00 . A A . 131 GLN C    1 1 
        9 22029 1 1 131 GLN CA   C  14.653  -8.577  -1.460 1.00 . A A . 131 GLN CA   1 1 
        9 22030 1 1 131 GLN CB   C  16.075  -8.965  -1.240 1.00 . A A . 131 GLN CB   1 1 
        9 22031 1 1 131 GLN CD   C  18.406  -8.588  -1.886 1.00 . A A . 131 GLN CD   1 1 
        9 22032 1 1 131 GLN CG   C  17.026  -8.091  -1.996 1.00 . A A . 131 GLN CG   1 1 
        9 22033 1 1 131 GLN H    H  15.022  -6.803  -0.337 1.00 . A A . 131 GLN H    1 1 
        9 22034 1 1 131 GLN HA   H  14.546  -8.427  -2.522 1.00 . A A . 131 GLN HA   1 1 
        9 22035 1 1 131 GLN HB2  H  16.298  -8.894  -0.185 1.00 . A A . 131 GLN HB2  1 1 
        9 22036 1 1 131 GLN HB3  H  16.219  -9.985  -1.566 1.00 . A A . 131 GLN HB3  1 1 
        9 22037 1 1 131 GLN HE21 H  18.674  -7.521  -0.266 1.00 . A A . 131 GLN HE21 1 1 
        9 22038 1 1 131 GLN HE22 H  19.986  -8.493  -0.816 1.00 . A A . 131 GLN HE22 1 1 
        9 22039 1 1 131 GLN HG2  H  16.745  -8.073  -3.038 1.00 . A A . 131 GLN HG2  1 1 
        9 22040 1 1 131 GLN HG3  H  16.983  -7.090  -1.590 1.00 . A A . 131 GLN HG3  1 1 
        9 22041 1 1 131 GLN N    N  14.355  -7.270  -0.879 1.00 . A A . 131 GLN N    1 1 
        9 22042 1 1 131 GLN NE2  N  19.080  -8.152  -0.897 1.00 . A A . 131 GLN NE2  1 1 
        9 22043 1 1 131 GLN O    O  13.440  -9.828   0.165 1.00 . A A . 131 GLN O    1 1 
        9 22044 1 1 131 GLN OE1  O  18.865  -9.393  -2.706 1.00 . A A . 131 GLN OE1  1 1 
        9 22045 1 1 132 ASN C    C  10.966 -11.007  -1.360 1.00 . A A . 132 ASN C    1 1 
        9 22046 1 1 132 ASN CA   C  12.275 -11.488  -1.982 1.00 . A A . 132 ASN CA   1 1 
        9 22047 1 1 132 ASN CB   C  12.787 -12.864  -1.432 1.00 . A A . 132 ASN CB   1 1 
        9 22048 1 1 132 ASN CG   C  13.484 -12.826  -0.075 1.00 . A A . 132 ASN CG   1 1 
        9 22049 1 1 132 ASN H    H  13.691 -10.253  -2.924 1.00 . A A . 132 ASN H    1 1 
        9 22050 1 1 132 ASN HA   H  12.017 -11.614  -3.025 1.00 . A A . 132 ASN HA   1 1 
        9 22051 1 1 132 ASN HB2  H  11.944 -13.532  -1.340 1.00 . A A . 132 ASN HB2  1 1 
        9 22052 1 1 132 ASN HB3  H  13.471 -13.280  -2.158 1.00 . A A . 132 ASN HB3  1 1 
        9 22053 1 1 132 ASN HD21 H  11.782 -13.125   0.868 1.00 . A A . 132 ASN HD21 1 1 
        9 22054 1 1 132 ASN HD22 H  13.173 -12.972   1.864 1.00 . A A . 132 ASN HD22 1 1 
        9 22055 1 1 132 ASN N    N  13.294 -10.433  -2.044 1.00 . A A . 132 ASN N    1 1 
        9 22056 1 1 132 ASN ND2  N  12.746 -12.985   0.981 1.00 . A A . 132 ASN ND2  1 1 
        9 22057 1 1 132 ASN O    O  10.867 -10.728  -0.165 1.00 . A A . 132 ASN O    1 1 
        9 22058 1 1 132 ASN OD1  O  14.712 -12.667   0.007 1.00 . A A . 132 ASN OD1  1 1 
        9 22059 1 1 133 VAL C    C   7.570 -11.445  -1.956 1.00 . A A . 133 VAL C    1 1 
        9 22060 1 1 133 VAL CA   C   8.662 -10.409  -1.818 1.00 . A A . 133 VAL CA   1 1 
        9 22061 1 1 133 VAL CB   C   8.294  -9.182  -2.725 1.00 . A A . 133 VAL CB   1 1 
        9 22062 1 1 133 VAL CG1  C   6.970  -8.558  -2.308 1.00 . A A . 133 VAL CG1  1 1 
        9 22063 1 1 133 VAL CG2  C   9.401  -8.135  -2.723 1.00 . A A . 133 VAL CG2  1 1 
        9 22064 1 1 133 VAL H    H  10.040 -11.322  -3.099 1.00 . A A . 133 VAL H    1 1 
        9 22065 1 1 133 VAL HA   H   8.716 -10.064  -0.797 1.00 . A A . 133 VAL HA   1 1 
        9 22066 1 1 133 VAL HB   H   8.163  -9.536  -3.739 1.00 . A A . 133 VAL HB   1 1 
        9 22067 1 1 133 VAL HG11 H   6.187  -9.297  -2.388 1.00 . A A . 133 VAL HG11 1 1 
        9 22068 1 1 133 VAL HG12 H   6.742  -7.725  -2.958 1.00 . A A . 133 VAL HG12 1 1 
        9 22069 1 1 133 VAL HG13 H   7.032  -8.211  -1.289 1.00 . A A . 133 VAL HG13 1 1 
        9 22070 1 1 133 VAL HG21 H   9.588  -7.784  -1.720 1.00 . A A . 133 VAL HG21 1 1 
        9 22071 1 1 133 VAL HG22 H   9.110  -7.304  -3.350 1.00 . A A . 133 VAL HG22 1 1 
        9 22072 1 1 133 VAL HG23 H  10.305  -8.577  -3.115 1.00 . A A . 133 VAL HG23 1 1 
        9 22073 1 1 133 VAL N    N   9.943 -10.965  -2.191 1.00 . A A . 133 VAL N    1 1 
        9 22074 1 1 133 VAL O    O   7.382 -12.013  -3.025 1.00 . A A . 133 VAL O    1 1 
        9 22075 1 1 134 ARG C    C   4.495 -11.796  -0.537 1.00 . A A . 134 ARG C    1 1 
        9 22076 1 1 134 ARG CA   C   5.710 -12.572  -0.924 1.00 . A A . 134 ARG CA   1 1 
        9 22077 1 1 134 ARG CB   C   5.828 -13.791  -0.002 1.00 . A A . 134 ARG CB   1 1 
        9 22078 1 1 134 ARG CD   C   6.714 -15.268  -1.831 1.00 . A A . 134 ARG CD   1 1 
        9 22079 1 1 134 ARG CG   C   6.881 -14.806  -0.388 1.00 . A A . 134 ARG CG   1 1 
        9 22080 1 1 134 ARG CZ   C   4.987 -16.248  -3.336 1.00 . A A . 134 ARG CZ   1 1 
        9 22081 1 1 134 ARG H    H   7.153 -11.283  -0.036 1.00 . A A . 134 ARG H    1 1 
        9 22082 1 1 134 ARG HA   H   5.586 -12.909  -1.942 1.00 . A A . 134 ARG HA   1 1 
        9 22083 1 1 134 ARG HB2  H   6.063 -13.443   0.993 1.00 . A A . 134 ARG HB2  1 1 
        9 22084 1 1 134 ARG HB3  H   4.871 -14.289   0.032 1.00 . A A . 134 ARG HB3  1 1 
        9 22085 1 1 134 ARG HD2  H   6.969 -14.446  -2.484 1.00 . A A . 134 ARG HD2  1 1 
        9 22086 1 1 134 ARG HD3  H   7.395 -16.087  -2.015 1.00 . A A . 134 ARG HD3  1 1 
        9 22087 1 1 134 ARG HE   H   4.654 -15.509  -1.485 1.00 . A A . 134 ARG HE   1 1 
        9 22088 1 1 134 ARG HG2  H   7.856 -14.355  -0.274 1.00 . A A . 134 ARG HG2  1 1 
        9 22089 1 1 134 ARG HG3  H   6.801 -15.659   0.268 1.00 . A A . 134 ARG HG3  1 1 
        9 22090 1 1 134 ARG HH11 H   6.886 -16.527  -4.047 1.00 . A A . 134 ARG HH11 1 1 
        9 22091 1 1 134 ARG HH12 H   5.648 -17.043  -5.087 1.00 . A A . 134 ARG HH12 1 1 
        9 22092 1 1 134 ARG HH21 H   2.992 -16.211  -2.963 1.00 . A A . 134 ARG HH21 1 1 
        9 22093 1 1 134 ARG HH22 H   3.419 -16.853  -4.485 1.00 . A A . 134 ARG HH22 1 1 
        9 22094 1 1 134 ARG N    N   6.877 -11.703  -0.881 1.00 . A A . 134 ARG N    1 1 
        9 22095 1 1 134 ARG NE   N   5.347 -15.701  -2.162 1.00 . A A . 134 ARG NE   1 1 
        9 22096 1 1 134 ARG NH1  N   5.905 -16.623  -4.209 1.00 . A A . 134 ARG NH1  1 1 
        9 22097 1 1 134 ARG NH2  N   3.719 -16.453  -3.613 1.00 . A A . 134 ARG NH2  1 1 
        9 22098 1 1 134 ARG O    O   3.382 -12.083  -0.974 1.00 . A A . 134 ARG O    1 1 
        9 22099 1 1 135 SER C    C   4.063  -8.619   0.896 1.00 . A A . 135 SER C    1 1 
        9 22100 1 1 135 SER CA   C   3.647 -10.052   0.771 1.00 . A A . 135 SER CA   1 1 
        9 22101 1 1 135 SER CB   C   3.257 -10.621   2.132 1.00 . A A . 135 SER CB   1 1 
        9 22102 1 1 135 SER H    H   5.599 -10.529   0.540 1.00 . A A . 135 SER H    1 1 
        9 22103 1 1 135 SER HA   H   2.793 -10.134   0.117 1.00 . A A . 135 SER HA   1 1 
        9 22104 1 1 135 SER HB2  H   2.510  -9.973   2.563 1.00 . A A . 135 SER HB2  1 1 
        9 22105 1 1 135 SER HB3  H   2.849 -11.614   2.007 1.00 . A A . 135 SER HB3  1 1 
        9 22106 1 1 135 SER HG   H   4.125 -11.028   3.870 1.00 . A A . 135 SER HG   1 1 
        9 22107 1 1 135 SER N    N   4.703 -10.811   0.257 1.00 . A A . 135 SER N    1 1 
        9 22108 1 1 135 SER O    O   5.214  -8.280   0.661 1.00 . A A . 135 SER O    1 1 
        9 22109 1 1 135 SER OG   O   4.389 -10.683   3.007 1.00 . A A . 135 SER OG   1 1 
        9 22110 1 1 136 LEU C    C   2.505  -6.007   2.596 1.00 . A A . 136 LEU C    1 1 
        9 22111 1 1 136 LEU CA   C   3.399  -6.439   1.481 1.00 . A A . 136 LEU CA   1 1 
        9 22112 1 1 136 LEU CB   C   3.198  -5.554   0.258 1.00 . A A . 136 LEU CB   1 1 
        9 22113 1 1 136 LEU CD1  C   4.983  -3.893   0.833 1.00 . A A . 136 LEU CD1  1 1 
        9 22114 1 1 136 LEU CD2  C   3.207  -3.302  -0.807 1.00 . A A . 136 LEU CD2  1 1 
        9 22115 1 1 136 LEU CG   C   3.524  -4.076   0.448 1.00 . A A . 136 LEU CG   1 1 
        9 22116 1 1 136 LEU H    H   2.199  -8.098   1.231 1.00 . A A . 136 LEU H    1 1 
        9 22117 1 1 136 LEU HA   H   4.427  -6.371   1.804 1.00 . A A . 136 LEU HA   1 1 
        9 22118 1 1 136 LEU HB2  H   3.844  -5.929  -0.521 1.00 . A A . 136 LEU HB2  1 1 
        9 22119 1 1 136 LEU HB3  H   2.172  -5.635  -0.069 1.00 . A A . 136 LEU HB3  1 1 
        9 22120 1 1 136 LEU HD11 H   5.189  -2.838   0.929 1.00 . A A . 136 LEU HD11 1 1 
        9 22121 1 1 136 LEU HD12 H   5.618  -4.316   0.068 1.00 . A A . 136 LEU HD12 1 1 
        9 22122 1 1 136 LEU HD13 H   5.176  -4.381   1.778 1.00 . A A . 136 LEU HD13 1 1 
        9 22123 1 1 136 LEU HD21 H   3.790  -3.687  -1.629 1.00 . A A . 136 LEU HD21 1 1 
        9 22124 1 1 136 LEU HD22 H   3.442  -2.258  -0.656 1.00 . A A . 136 LEU HD22 1 1 
        9 22125 1 1 136 LEU HD23 H   2.156  -3.407  -1.033 1.00 . A A . 136 LEU HD23 1 1 
        9 22126 1 1 136 LEU HG   H   2.919  -3.685   1.253 1.00 . A A . 136 LEU HG   1 1 
        9 22127 1 1 136 LEU N    N   3.134  -7.789   1.203 1.00 . A A . 136 LEU N    1 1 
        9 22128 1 1 136 LEU O    O   1.287  -5.889   2.432 1.00 . A A . 136 LEU O    1 1 
        9 22129 1 1 137 THR C    C   2.602  -3.872   4.936 1.00 . A A . 137 THR C    1 1 
        9 22130 1 1 137 THR CA   C   2.351  -5.369   4.845 1.00 . A A . 137 THR CA   1 1 
        9 22131 1 1 137 THR CB   C   2.790  -6.063   6.137 1.00 . A A . 137 THR CB   1 1 
        9 22132 1 1 137 THR CG2  C   1.815  -5.748   7.238 1.00 . A A . 137 THR CG2  1 1 
        9 22133 1 1 137 THR H    H   4.036  -6.059   3.807 1.00 . A A . 137 THR H    1 1 
        9 22134 1 1 137 THR HA   H   1.300  -5.547   4.671 1.00 . A A . 137 THR HA   1 1 
        9 22135 1 1 137 THR HB   H   3.768  -5.712   6.423 1.00 . A A . 137 THR HB   1 1 
        9 22136 1 1 137 THR HG1  H   3.281  -7.664   5.125 1.00 . A A . 137 THR HG1  1 1 
        9 22137 1 1 137 THR HG21 H   0.823  -6.021   6.910 1.00 . A A . 137 THR HG21 1 1 
        9 22138 1 1 137 THR HG22 H   1.834  -4.688   7.448 1.00 . A A . 137 THR HG22 1 1 
        9 22139 1 1 137 THR HG23 H   2.051  -6.319   8.121 1.00 . A A . 137 THR HG23 1 1 
        9 22140 1 1 137 THR N    N   3.077  -5.849   3.734 1.00 . A A . 137 THR N    1 1 
        9 22141 1 1 137 THR O    O   3.751  -3.436   5.050 1.00 . A A . 137 THR O    1 1 
        9 22142 1 1 137 THR OG1  O   2.799  -7.487   5.939 1.00 . A A . 137 THR OG1  1 1 
        9 22143 1 1 138 ILE C    C   1.218  -1.138   6.170 1.00 . A A . 138 ILE C    1 1 
        9 22144 1 1 138 ILE CA   C   1.649  -1.682   4.831 1.00 . A A . 138 ILE CA   1 1 
        9 22145 1 1 138 ILE CB   C   0.758  -1.076   3.711 1.00 . A A . 138 ILE CB   1 1 
        9 22146 1 1 138 ILE CD1  C   0.282  -1.207   1.189 1.00 . A A . 138 ILE CD1  1 1 
        9 22147 1 1 138 ILE CG1  C   1.145  -1.676   2.346 1.00 . A A . 138 ILE CG1  1 1 
        9 22148 1 1 138 ILE CG2  C   0.905   0.448   3.683 1.00 . A A . 138 ILE CG2  1 1 
        9 22149 1 1 138 ILE H    H   0.661  -3.526   4.833 1.00 . A A . 138 ILE H    1 1 
        9 22150 1 1 138 ILE HA   H   2.676  -1.409   4.645 1.00 . A A . 138 ILE HA   1 1 
        9 22151 1 1 138 ILE HB   H  -0.273  -1.318   3.923 1.00 . A A . 138 ILE HB   1 1 
        9 22152 1 1 138 ILE HD11 H   0.622  -1.673   0.276 1.00 . A A . 138 ILE HD11 1 1 
        9 22153 1 1 138 ILE HD12 H   0.352  -0.134   1.097 1.00 . A A . 138 ILE HD12 1 1 
        9 22154 1 1 138 ILE HD13 H  -0.745  -1.491   1.373 1.00 . A A . 138 ILE HD13 1 1 
        9 22155 1 1 138 ILE HG12 H   2.167  -1.407   2.120 1.00 . A A . 138 ILE HG12 1 1 
        9 22156 1 1 138 ILE HG13 H   1.072  -2.752   2.405 1.00 . A A . 138 ILE HG13 1 1 
        9 22157 1 1 138 ILE HG21 H   1.937   0.702   3.493 1.00 . A A . 138 ILE HG21 1 1 
        9 22158 1 1 138 ILE HG22 H   0.607   0.853   4.638 1.00 . A A . 138 ILE HG22 1 1 
        9 22159 1 1 138 ILE HG23 H   0.279   0.859   2.904 1.00 . A A . 138 ILE HG23 1 1 
        9 22160 1 1 138 ILE N    N   1.554  -3.111   4.850 1.00 . A A . 138 ILE N    1 1 
        9 22161 1 1 138 ILE O    O   0.042  -1.239   6.550 1.00 . A A . 138 ILE O    1 1 
        9 22162 1 1 139 PHE C    C   1.961   1.456   8.109 1.00 . A A . 139 PHE C    1 1 
        9 22163 1 1 139 PHE CA   C   1.890  -0.049   8.174 1.00 . A A . 139 PHE CA   1 1 
        9 22164 1 1 139 PHE CB   C   2.875  -0.603   9.204 1.00 . A A . 139 PHE CB   1 1 
        9 22165 1 1 139 PHE CD1  C   1.615  -0.228  11.334 1.00 . A A . 139 PHE CD1  1 1 
        9 22166 1 1 139 PHE CD2  C   3.752   0.772  11.102 1.00 . A A . 139 PHE CD2  1 1 
        9 22167 1 1 139 PHE CE1  C   1.491   0.314  12.591 1.00 . A A . 139 PHE CE1  1 1 
        9 22168 1 1 139 PHE CE2  C   3.638   1.316  12.360 1.00 . A A . 139 PHE CE2  1 1 
        9 22169 1 1 139 PHE CG   C   2.741  -0.008  10.577 1.00 . A A . 139 PHE CG   1 1 
        9 22170 1 1 139 PHE CZ   C   2.506   1.085  13.107 1.00 . A A . 139 PHE CZ   1 1 
        9 22171 1 1 139 PHE H    H   3.063  -0.573   6.517 1.00 . A A . 139 PHE H    1 1 
        9 22172 1 1 139 PHE HA   H   0.891  -0.331   8.474 1.00 . A A . 139 PHE HA   1 1 
        9 22173 1 1 139 PHE HB2  H   2.714  -1.668   9.298 1.00 . A A . 139 PHE HB2  1 1 
        9 22174 1 1 139 PHE HB3  H   3.882  -0.438   8.856 1.00 . A A . 139 PHE HB3  1 1 
        9 22175 1 1 139 PHE HD1  H   0.819  -0.832  10.925 1.00 . A A . 139 PHE HD1  1 1 
        9 22176 1 1 139 PHE HD2  H   4.637   0.951  10.513 1.00 . A A . 139 PHE HD2  1 1 
        9 22177 1 1 139 PHE HE1  H   0.599   0.128  13.171 1.00 . A A . 139 PHE HE1  1 1 
        9 22178 1 1 139 PHE HE2  H   4.434   1.924  12.762 1.00 . A A . 139 PHE HE2  1 1 
        9 22179 1 1 139 PHE HZ   H   2.417   1.511  14.095 1.00 . A A . 139 PHE HZ   1 1 
        9 22180 1 1 139 PHE N    N   2.152  -0.606   6.886 1.00 . A A . 139 PHE N    1 1 
        9 22181 1 1 139 PHE O    O   3.037   2.032   7.956 1.00 . A A . 139 PHE O    1 1 
        9 22182 1 1 140 ILE C    C   0.452   4.030   9.556 1.00 . A A . 140 ILE C    1 1 
        9 22183 1 1 140 ILE CA   C   0.762   3.508   8.175 1.00 . A A . 140 ILE CA   1 1 
        9 22184 1 1 140 ILE CB   C  -0.234   4.042   7.109 1.00 . A A . 140 ILE CB   1 1 
        9 22185 1 1 140 ILE CD1  C  -2.608   3.815   6.180 1.00 . A A . 140 ILE CD1  1 1 
        9 22186 1 1 140 ILE CG1  C  -1.578   3.311   7.176 1.00 . A A . 140 ILE CG1  1 1 
        9 22187 1 1 140 ILE CG2  C   0.366   3.936   5.726 1.00 . A A . 140 ILE CG2  1 1 
        9 22188 1 1 140 ILE H    H  -0.002   1.573   8.319 1.00 . A A . 140 ILE H    1 1 
        9 22189 1 1 140 ILE HA   H   1.756   3.850   7.919 1.00 . A A . 140 ILE HA   1 1 
        9 22190 1 1 140 ILE HB   H  -0.406   5.086   7.324 1.00 . A A . 140 ILE HB   1 1 
        9 22191 1 1 140 ILE HD11 H  -3.516   3.238   6.270 1.00 . A A . 140 ILE HD11 1 1 
        9 22192 1 1 140 ILE HD12 H  -2.215   3.709   5.179 1.00 . A A . 140 ILE HD12 1 1 
        9 22193 1 1 140 ILE HD13 H  -2.822   4.854   6.378 1.00 . A A . 140 ILE HD13 1 1 
        9 22194 1 1 140 ILE HG12 H  -1.418   2.259   6.989 1.00 . A A . 140 ILE HG12 1 1 
        9 22195 1 1 140 ILE HG13 H  -1.974   3.441   8.172 1.00 . A A . 140 ILE HG13 1 1 
        9 22196 1 1 140 ILE HG21 H   0.577   2.901   5.501 1.00 . A A . 140 ILE HG21 1 1 
        9 22197 1 1 140 ILE HG22 H   1.288   4.496   5.721 1.00 . A A . 140 ILE HG22 1 1 
        9 22198 1 1 140 ILE HG23 H  -0.318   4.343   4.997 1.00 . A A . 140 ILE HG23 1 1 
        9 22199 1 1 140 ILE N    N   0.829   2.082   8.196 1.00 . A A . 140 ILE N    1 1 
        9 22200 1 1 140 ILE O    O  -0.632   3.830  10.090 1.00 . A A . 140 ILE O    1 1 
        9 22201 1 1 141 GLU C    C   1.170   6.693  11.575 1.00 . A A . 141 GLU C    1 1 
        9 22202 1 1 141 GLU CA   C   1.269   5.165  11.505 1.00 . A A . 141 GLU CA   1 1 
        9 22203 1 1 141 GLU CB   C   2.427   4.599  12.373 1.00 . A A . 141 GLU CB   1 1 
        9 22204 1 1 141 GLU CD   C   3.360   4.249  14.716 1.00 . A A . 141 GLU CD   1 1 
        9 22205 1 1 141 GLU CG   C   2.313   4.912  13.866 1.00 . A A . 141 GLU CG   1 1 
        9 22206 1 1 141 GLU H    H   2.206   4.889   9.581 1.00 . A A . 141 GLU H    1 1 
        9 22207 1 1 141 GLU HA   H   0.335   4.758  11.866 1.00 . A A . 141 GLU HA   1 1 
        9 22208 1 1 141 GLU HB2  H   2.455   3.525  12.259 1.00 . A A . 141 GLU HB2  1 1 
        9 22209 1 1 141 GLU HB3  H   3.358   5.007  12.011 1.00 . A A . 141 GLU HB3  1 1 
        9 22210 1 1 141 GLU HG2  H   2.400   5.980  14.000 1.00 . A A . 141 GLU HG2  1 1 
        9 22211 1 1 141 GLU HG3  H   1.336   4.600  14.205 1.00 . A A . 141 GLU HG3  1 1 
        9 22212 1 1 141 GLU N    N   1.404   4.709  10.126 1.00 . A A . 141 GLU N    1 1 
        9 22213 1 1 141 GLU O    O   1.267   7.309  12.646 1.00 . A A . 141 GLU O    1 1 
        9 22214 1 1 141 GLU OE1  O   4.538   4.618  14.625 1.00 . A A . 141 GLU OE1  1 1 
        9 22215 1 1 141 GLU OE2  O   3.008   3.350  15.507 1.00 . A A . 141 GLU OE2  1 1 
        9 22216 1 1 142 ALA C    C   0.208   9.142   9.087 1.00 . A A . 142 ALA C    1 1 
        9 22217 1 1 142 ALA CA   C   0.793   8.724  10.390 1.00 . A A . 142 ALA CA   1 1 
        9 22218 1 1 142 ALA CB   C   2.116   9.428  10.607 1.00 . A A . 142 ALA CB   1 1 
        9 22219 1 1 142 ALA H    H   0.865   6.783   9.614 1.00 . A A . 142 ALA H    1 1 
        9 22220 1 1 142 ALA HA   H   0.128   9.006  11.192 1.00 . A A . 142 ALA HA   1 1 
        9 22221 1 1 142 ALA HB1  H   1.955  10.494  10.627 1.00 . A A . 142 ALA HB1  1 1 
        9 22222 1 1 142 ALA HB2  H   2.789   9.183   9.800 1.00 . A A . 142 ALA HB2  1 1 
        9 22223 1 1 142 ALA HB3  H   2.547   9.108  11.545 1.00 . A A . 142 ALA HB3  1 1 
        9 22224 1 1 142 ALA N    N   0.948   7.300  10.444 1.00 . A A . 142 ALA N    1 1 
        9 22225 1 1 142 ALA O    O   0.373   8.451   8.078 1.00 . A A . 142 ALA O    1 1 
        9 22226 1 1 143 ASN C    C  -0.412  12.182   7.670 1.00 . A A . 143 ASN C    1 1 
        9 22227 1 1 143 ASN CA   C  -1.045  10.847   7.912 1.00 . A A . 143 ASN CA   1 1 
        9 22228 1 1 143 ASN CB   C  -2.562  11.012   8.058 1.00 . A A . 143 ASN CB   1 1 
        9 22229 1 1 143 ASN CG   C  -3.294   9.696   8.138 1.00 . A A . 143 ASN CG   1 1 
        9 22230 1 1 143 ASN H    H  -0.558  10.710   9.969 1.00 . A A . 143 ASN H    1 1 
        9 22231 1 1 143 ASN HA   H  -0.833  10.200   7.075 1.00 . A A . 143 ASN HA   1 1 
        9 22232 1 1 143 ASN HB2  H  -2.772  11.571   8.956 1.00 . A A . 143 ASN HB2  1 1 
        9 22233 1 1 143 ASN HB3  H  -2.936  11.562   7.206 1.00 . A A . 143 ASN HB3  1 1 
        9 22234 1 1 143 ASN HD21 H  -3.073   9.628  10.122 1.00 . A A . 143 ASN HD21 1 1 
        9 22235 1 1 143 ASN HD22 H  -3.900   8.311   9.434 1.00 . A A . 143 ASN HD22 1 1 
        9 22236 1 1 143 ASN N    N  -0.459  10.257   9.104 1.00 . A A . 143 ASN N    1 1 
        9 22237 1 1 143 ASN ND2  N  -3.438   9.172   9.322 1.00 . A A . 143 ASN ND2  1 1 
        9 22238 1 1 143 ASN O    O   0.298  12.679   8.541 1.00 . A A . 143 ASN O    1 1 
        9 22239 1 1 143 ASN OD1  O  -3.711   9.151   7.131 1.00 . A A . 143 ASN OD1  1 1 
        9 22240 1 1 144 GLN C    C  -0.277  15.114   7.226 1.00 . A A . 144 GLN C    1 1 
        9 22241 1 1 144 GLN CA   C  -0.135  14.081   6.101 1.00 . A A . 144 GLN CA   1 1 
        9 22242 1 1 144 GLN CB   C  -0.860  14.600   4.857 1.00 . A A . 144 GLN CB   1 1 
        9 22243 1 1 144 GLN CD   C   0.768  13.749   3.108 1.00 . A A . 144 GLN CD   1 1 
        9 22244 1 1 144 GLN CG   C  -0.668  13.794   3.574 1.00 . A A . 144 GLN CG   1 1 
        9 22245 1 1 144 GLN H    H  -1.191  12.258   5.833 1.00 . A A . 144 GLN H    1 1 
        9 22246 1 1 144 GLN HA   H   0.912  13.967   5.863 1.00 . A A . 144 GLN HA   1 1 
        9 22247 1 1 144 GLN HB2  H  -1.918  14.615   5.072 1.00 . A A . 144 GLN HB2  1 1 
        9 22248 1 1 144 GLN HB3  H  -0.538  15.615   4.672 1.00 . A A . 144 GLN HB3  1 1 
        9 22249 1 1 144 GLN HE21 H   1.046  12.013   3.992 1.00 . A A . 144 GLN HE21 1 1 
        9 22250 1 1 144 GLN HE22 H   2.397  12.697   3.129 1.00 . A A . 144 GLN HE22 1 1 
        9 22251 1 1 144 GLN HG2  H  -1.004  12.782   3.743 1.00 . A A . 144 GLN HG2  1 1 
        9 22252 1 1 144 GLN HG3  H  -1.270  14.238   2.795 1.00 . A A . 144 GLN HG3  1 1 
        9 22253 1 1 144 GLN N    N  -0.655  12.756   6.492 1.00 . A A . 144 GLN N    1 1 
        9 22254 1 1 144 GLN NE2  N   1.468  12.717   3.454 1.00 . A A . 144 GLN NE2  1 1 
        9 22255 1 1 144 GLN O    O   0.644  15.878   7.483 1.00 . A A . 144 GLN O    1 1 
        9 22256 1 1 144 GLN OE1  O   1.223  14.621   2.378 1.00 . A A . 144 GLN OE1  1 1 
        9 22257 1 1 145 SER C    C  -2.028  15.308  10.256 1.00 . A A . 145 SER C    1 1 
        9 22258 1 1 145 SER CA   C  -1.637  16.058   8.991 1.00 . A A . 145 SER CA   1 1 
        9 22259 1 1 145 SER CB   C  -2.751  17.052   8.646 1.00 . A A . 145 SER CB   1 1 
        9 22260 1 1 145 SER H    H  -2.148  14.521   7.625 1.00 . A A . 145 SER H    1 1 
        9 22261 1 1 145 SER HA   H  -0.723  16.607   9.160 1.00 . A A . 145 SER HA   1 1 
        9 22262 1 1 145 SER HB2  H  -3.677  16.516   8.495 1.00 . A A . 145 SER HB2  1 1 
        9 22263 1 1 145 SER HB3  H  -2.869  17.740   9.470 1.00 . A A . 145 SER HB3  1 1 
        9 22264 1 1 145 SER HG   H  -3.178  18.452   7.417 1.00 . A A . 145 SER HG   1 1 
        9 22265 1 1 145 SER N    N  -1.422  15.130   7.886 1.00 . A A . 145 SER N    1 1 
        9 22266 1 1 145 SER O    O  -2.374  15.926  11.267 1.00 . A A . 145 SER O    1 1 
        9 22267 1 1 145 SER OG   O  -2.465  17.791   7.474 1.00 . A A . 145 SER OG   1 1 
        9 22268 1 1 146 GLY C    C  -3.901  13.497  11.520 1.00 . A A . 146 GLY C    1 1 
        9 22269 1 1 146 GLY CA   C  -2.448  13.166  11.314 1.00 . A A . 146 GLY CA   1 1 
        9 22270 1 1 146 GLY H    H  -1.483  13.565   9.444 1.00 . A A . 146 GLY H    1 1 
        9 22271 1 1 146 GLY HA2  H  -2.344  12.119  11.071 1.00 . A A . 146 GLY HA2  1 1 
        9 22272 1 1 146 GLY HA3  H  -1.905  13.393  12.219 1.00 . A A . 146 GLY HA3  1 1 
        9 22273 1 1 146 GLY N    N  -1.934  13.971  10.213 1.00 . A A . 146 GLY N    1 1 
        9 22274 1 1 146 GLY O    O  -4.328  13.849  12.609 1.00 . A A . 146 GLY O    1 1 
        9 22275 1 1 147 SER C    C  -7.033  12.910  11.006 1.00 . A A . 147 SER C    1 1 
        9 22276 1 1 147 SER CA   C  -6.003  13.852  10.390 1.00 . A A . 147 SER CA   1 1 
        9 22277 1 1 147 SER CB   C  -6.320  14.091   8.928 1.00 . A A . 147 SER CB   1 1 
        9 22278 1 1 147 SER H    H  -4.290  12.921   9.664 1.00 . A A . 147 SER H    1 1 
        9 22279 1 1 147 SER HA   H  -6.045  14.810  10.885 1.00 . A A . 147 SER HA   1 1 
        9 22280 1 1 147 SER HB2  H  -6.323  13.144   8.406 1.00 . A A . 147 SER HB2  1 1 
        9 22281 1 1 147 SER HB3  H  -7.286  14.561   8.830 1.00 . A A . 147 SER HB3  1 1 
        9 22282 1 1 147 SER HG   H  -5.787  15.715   8.016 1.00 . A A . 147 SER HG   1 1 
        9 22283 1 1 147 SER N    N  -4.653  13.356  10.461 1.00 . A A . 147 SER N    1 1 
        9 22284 1 1 147 SER O    O  -8.229  13.196  10.957 1.00 . A A . 147 SER O    1 1 
        9 22285 1 1 147 SER OG   O  -5.335  14.931   8.353 1.00 . A A . 147 SER OG   1 1 
        9 22286 1 1 148 GLU C    C  -8.329  10.026  11.269 1.00 . A A . 148 GLU C    1 1 
        9 22287 1 1 148 GLU CA   C  -7.442  10.784  12.251 1.00 . A A . 148 GLU CA   1 1 
        9 22288 1 1 148 GLU CB   C  -8.270  11.419  13.370 1.00 . A A . 148 GLU CB   1 1 
        9 22289 1 1 148 GLU CD   C  -8.277  12.701  15.515 1.00 . A A . 148 GLU CD   1 1 
        9 22290 1 1 148 GLU CG   C  -7.433  12.058  14.461 1.00 . A A . 148 GLU CG   1 1 
        9 22291 1 1 148 GLU H    H  -5.605  11.633  11.555 1.00 . A A . 148 GLU H    1 1 
        9 22292 1 1 148 GLU HA   H  -6.780  10.051  12.688 1.00 . A A . 148 GLU HA   1 1 
        9 22293 1 1 148 GLU HB2  H  -8.899  12.184  12.937 1.00 . A A . 148 GLU HB2  1 1 
        9 22294 1 1 148 GLU HB3  H  -8.899  10.665  13.819 1.00 . A A . 148 GLU HB3  1 1 
        9 22295 1 1 148 GLU HG2  H  -6.821  11.298  14.923 1.00 . A A . 148 GLU HG2  1 1 
        9 22296 1 1 148 GLU HG3  H  -6.798  12.810  14.016 1.00 . A A . 148 GLU HG3  1 1 
        9 22297 1 1 148 GLU N    N  -6.572  11.791  11.576 1.00 . A A . 148 GLU N    1 1 
        9 22298 1 1 148 GLU O    O  -9.042   9.094  11.645 1.00 . A A . 148 GLU O    1 1 
        9 22299 1 1 148 GLU OE1  O  -8.742  13.847  15.295 1.00 . A A . 148 GLU OE1  1 1 
        9 22300 1 1 148 GLU OE2  O  -8.502  12.081  16.571 1.00 . A A . 148 GLU OE2  1 1 
        9 22301 1 1 149 VAL C    C  -8.113   9.693   7.749 1.00 . A A . 149 VAL C    1 1 
        9 22302 1 1 149 VAL CA   C  -8.992   9.836   8.972 1.00 . A A . 149 VAL CA   1 1 
        9 22303 1 1 149 VAL CB   C -10.319  10.625   8.650 1.00 . A A . 149 VAL CB   1 1 
        9 22304 1 1 149 VAL CG1  C -10.063  12.119   8.476 1.00 . A A . 149 VAL CG1  1 1 
        9 22305 1 1 149 VAL CG2  C -10.998  10.072   7.395 1.00 . A A . 149 VAL CG2  1 1 
        9 22306 1 1 149 VAL H    H  -7.671  11.173   9.814 1.00 . A A . 149 VAL H    1 1 
        9 22307 1 1 149 VAL HA   H  -9.262   8.842   9.298 1.00 . A A . 149 VAL HA   1 1 
        9 22308 1 1 149 VAL HB   H -10.980  10.469   9.488 1.00 . A A . 149 VAL HB   1 1 
        9 22309 1 1 149 VAL HG11 H  -9.370  12.272   7.663 1.00 . A A . 149 VAL HG11 1 1 
        9 22310 1 1 149 VAL HG12 H  -9.644  12.521   9.388 1.00 . A A . 149 VAL HG12 1 1 
        9 22311 1 1 149 VAL HG13 H -10.994  12.621   8.257 1.00 . A A . 149 VAL HG13 1 1 
        9 22312 1 1 149 VAL HG21 H -11.900  10.632   7.195 1.00 . A A . 149 VAL HG21 1 1 
        9 22313 1 1 149 VAL HG22 H -11.243   9.031   7.548 1.00 . A A . 149 VAL HG22 1 1 
        9 22314 1 1 149 VAL HG23 H -10.326  10.164   6.554 1.00 . A A . 149 VAL HG23 1 1 
        9 22315 1 1 149 VAL N    N  -8.259  10.424  10.033 1.00 . A A . 149 VAL N    1 1 
        9 22316 1 1 149 VAL O    O  -7.772  10.667   7.087 1.00 . A A . 149 VAL O    1 1 
        9 22317 1 1 150 THR C    C  -7.947   7.938   5.236 1.00 . A A . 150 THR C    1 1 
        9 22318 1 1 150 THR CA   C  -6.947   8.179   6.347 1.00 . A A . 150 THR CA   1 1 
        9 22319 1 1 150 THR CB   C  -6.118   6.905   6.569 1.00 . A A . 150 THR CB   1 1 
        9 22320 1 1 150 THR CG2  C  -5.224   6.622   5.367 1.00 . A A . 150 THR CG2  1 1 
        9 22321 1 1 150 THR H    H  -7.820   7.784   8.172 1.00 . A A . 150 THR H    1 1 
        9 22322 1 1 150 THR HA   H  -6.290   8.999   6.096 1.00 . A A . 150 THR HA   1 1 
        9 22323 1 1 150 THR HB   H  -6.789   6.073   6.720 1.00 . A A . 150 THR HB   1 1 
        9 22324 1 1 150 THR HG1  H  -4.722   7.831   7.534 1.00 . A A . 150 THR HG1  1 1 
        9 22325 1 1 150 THR HG21 H  -4.534   7.441   5.227 1.00 . A A . 150 THR HG21 1 1 
        9 22326 1 1 150 THR HG22 H  -5.834   6.507   4.483 1.00 . A A . 150 THR HG22 1 1 
        9 22327 1 1 150 THR HG23 H  -4.671   5.710   5.540 1.00 . A A . 150 THR HG23 1 1 
        9 22328 1 1 150 THR N    N  -7.678   8.497   7.521 1.00 . A A . 150 THR N    1 1 
        9 22329 1 1 150 THR O    O  -8.851   7.104   5.374 1.00 . A A . 150 THR O    1 1 
        9 22330 1 1 150 THR OG1  O  -5.304   7.078   7.729 1.00 . A A . 150 THR OG1  1 1 
        9 22331 1 1 151 LYS C    C  -7.870   8.434   1.829 1.00 . A A . 151 LYS C    1 1 
        9 22332 1 1 151 LYS CA   C  -8.701   8.523   3.073 1.00 . A A . 151 LYS CA   1 1 
        9 22333 1 1 151 LYS CB   C  -9.657   9.716   3.017 1.00 . A A . 151 LYS CB   1 1 
        9 22334 1 1 151 LYS CD   C -11.553  10.923   1.971 1.00 . A A . 151 LYS CD   1 1 
        9 22335 1 1 151 LYS CE   C -12.549  11.013   0.830 1.00 . A A . 151 LYS CE   1 1 
        9 22336 1 1 151 LYS CG   C -10.653   9.709   1.869 1.00 . A A . 151 LYS CG   1 1 
        9 22337 1 1 151 LYS H    H  -7.112   9.347   4.142 1.00 . A A . 151 LYS H    1 1 
        9 22338 1 1 151 LYS HA   H  -9.274   7.616   3.195 1.00 . A A . 151 LYS HA   1 1 
        9 22339 1 1 151 LYS HB2  H -10.217   9.752   3.940 1.00 . A A . 151 LYS HB2  1 1 
        9 22340 1 1 151 LYS HB3  H  -9.062  10.614   2.942 1.00 . A A . 151 LYS HB3  1 1 
        9 22341 1 1 151 LYS HD2  H -12.094  10.879   2.903 1.00 . A A . 151 LYS HD2  1 1 
        9 22342 1 1 151 LYS HD3  H -10.933  11.806   1.968 1.00 . A A . 151 LYS HD3  1 1 
        9 22343 1 1 151 LYS HE2  H -12.001  11.123  -0.094 1.00 . A A . 151 LYS HE2  1 1 
        9 22344 1 1 151 LYS HE3  H -13.143  10.113   0.783 1.00 . A A . 151 LYS HE3  1 1 
        9 22345 1 1 151 LYS HG2  H -10.117   9.736   0.933 1.00 . A A . 151 LYS HG2  1 1 
        9 22346 1 1 151 LYS HG3  H -11.257   8.816   1.923 1.00 . A A . 151 LYS HG3  1 1 
        9 22347 1 1 151 LYS HZ1  H -14.097  12.265   0.193 1.00 . A A . 151 LYS HZ1  1 1 
        9 22348 1 1 151 LYS HZ2  H -12.874  13.054   1.047 1.00 . A A . 151 LYS HZ2  1 1 
        9 22349 1 1 151 LYS HZ3  H -14.003  12.096   1.867 1.00 . A A . 151 LYS HZ3  1 1 
        9 22350 1 1 151 LYS N    N  -7.827   8.669   4.185 1.00 . A A . 151 LYS N    1 1 
        9 22351 1 1 151 LYS NZ   N -13.441  12.182   0.995 1.00 . A A . 151 LYS NZ   1 1 
        9 22352 1 1 151 LYS O    O  -6.936   9.208   1.646 1.00 . A A . 151 LYS O    1 1 
        9 22353 1 1 152 VAL C    C  -8.317   7.257  -1.441 1.00 . A A . 152 VAL C    1 1 
        9 22354 1 1 152 VAL CA   C  -7.417   7.337  -0.232 1.00 . A A . 152 VAL CA   1 1 
        9 22355 1 1 152 VAL CB   C  -6.454   6.098  -0.218 1.00 . A A . 152 VAL CB   1 1 
        9 22356 1 1 152 VAL CG1  C  -5.555   6.074   1.010 1.00 . A A . 152 VAL CG1  1 1 
        9 22357 1 1 152 VAL CG2  C  -7.193   4.785  -0.406 1.00 . A A . 152 VAL CG2  1 1 
        9 22358 1 1 152 VAL H    H  -8.944   6.907   1.171 1.00 . A A . 152 VAL H    1 1 
        9 22359 1 1 152 VAL HA   H  -6.814   8.228  -0.332 1.00 . A A . 152 VAL HA   1 1 
        9 22360 1 1 152 VAL HB   H  -5.791   6.235  -1.062 1.00 . A A . 152 VAL HB   1 1 
        9 22361 1 1 152 VAL HG11 H  -6.166   6.029   1.899 1.00 . A A . 152 VAL HG11 1 1 
        9 22362 1 1 152 VAL HG12 H  -4.953   6.972   1.037 1.00 . A A . 152 VAL HG12 1 1 
        9 22363 1 1 152 VAL HG13 H  -4.912   5.208   0.971 1.00 . A A . 152 VAL HG13 1 1 
        9 22364 1 1 152 VAL HG21 H  -6.521   3.955  -0.253 1.00 . A A . 152 VAL HG21 1 1 
        9 22365 1 1 152 VAL HG22 H  -7.611   4.751  -1.401 1.00 . A A . 152 VAL HG22 1 1 
        9 22366 1 1 152 VAL HG23 H  -8.009   4.752   0.296 1.00 . A A . 152 VAL HG23 1 1 
        9 22367 1 1 152 VAL N    N  -8.183   7.496   0.975 1.00 . A A . 152 VAL N    1 1 
        9 22368 1 1 152 VAL O    O  -9.459   6.794  -1.361 1.00 . A A . 152 VAL O    1 1 
        9 22369 1 1 153 GLN C    C  -8.071   6.348  -4.452 1.00 . A A . 153 GLN C    1 1 
        9 22370 1 1 153 GLN CA   C  -8.444   7.672  -3.805 1.00 . A A . 153 GLN CA   1 1 
        9 22371 1 1 153 GLN CB   C  -7.985   8.837  -4.680 1.00 . A A . 153 GLN CB   1 1 
        9 22372 1 1 153 GLN CD   C  -7.850  11.344  -5.008 1.00 . A A . 153 GLN CD   1 1 
        9 22373 1 1 153 GLN CG   C  -8.421  10.208  -4.182 1.00 . A A . 153 GLN CG   1 1 
        9 22374 1 1 153 GLN H    H  -6.922   8.170  -2.447 1.00 . A A . 153 GLN H    1 1 
        9 22375 1 1 153 GLN HA   H  -9.513   7.720  -3.669 1.00 . A A . 153 GLN HA   1 1 
        9 22376 1 1 153 GLN HB2  H  -6.907   8.827  -4.724 1.00 . A A . 153 GLN HB2  1 1 
        9 22377 1 1 153 GLN HB3  H  -8.377   8.696  -5.676 1.00 . A A . 153 GLN HB3  1 1 
        9 22378 1 1 153 GLN HE21 H  -7.942  12.553  -3.452 1.00 . A A . 153 GLN HE21 1 1 
        9 22379 1 1 153 GLN HE22 H  -7.324  13.238  -4.912 1.00 . A A . 153 GLN HE22 1 1 
        9 22380 1 1 153 GLN HG2  H  -9.500  10.263  -4.232 1.00 . A A . 153 GLN HG2  1 1 
        9 22381 1 1 153 GLN HG3  H  -8.109  10.330  -3.156 1.00 . A A . 153 GLN HG3  1 1 
        9 22382 1 1 153 GLN N    N  -7.805   7.744  -2.527 1.00 . A A . 153 GLN N    1 1 
        9 22383 1 1 153 GLN NE2  N  -7.688  12.488  -4.396 1.00 . A A . 153 GLN NE2  1 1 
        9 22384 1 1 153 GLN O    O  -8.925   5.643  -4.988 1.00 . A A . 153 GLN O    1 1 
        9 22385 1 1 153 GLN OE1  O  -7.581  11.192  -6.198 1.00 . A A . 153 GLN OE1  1 1 
        9 22386 1 1 154 LYS C    C  -4.889   4.434  -4.396 1.00 . A A . 154 LYS C    1 1 
        9 22387 1 1 154 LYS CA   C  -6.278   4.753  -4.915 1.00 . A A . 154 LYS CA   1 1 
        9 22388 1 1 154 LYS CB   C  -6.368   4.698  -6.477 1.00 . A A . 154 LYS CB   1 1 
        9 22389 1 1 154 LYS CD   C  -4.071   5.468  -7.389 1.00 . A A . 154 LYS CD   1 1 
        9 22390 1 1 154 LYS CE   C  -3.411   6.468  -8.329 1.00 . A A . 154 LYS CE   1 1 
        9 22391 1 1 154 LYS CG   C  -5.580   5.748  -7.294 1.00 . A A . 154 LYS CG   1 1 
        9 22392 1 1 154 LYS H    H  -6.139   6.599  -3.928 1.00 . A A . 154 LYS H    1 1 
        9 22393 1 1 154 LYS HA   H  -6.931   3.992  -4.512 1.00 . A A . 154 LYS HA   1 1 
        9 22394 1 1 154 LYS HB2  H  -6.022   3.726  -6.797 1.00 . A A . 154 LYS HB2  1 1 
        9 22395 1 1 154 LYS HB3  H  -7.411   4.775  -6.743 1.00 . A A . 154 LYS HB3  1 1 
        9 22396 1 1 154 LYS HD2  H  -3.606   5.561  -6.415 1.00 . A A . 154 LYS HD2  1 1 
        9 22397 1 1 154 LYS HD3  H  -3.915   4.473  -7.778 1.00 . A A . 154 LYS HD3  1 1 
        9 22398 1 1 154 LYS HE2  H  -3.929   6.454  -9.276 1.00 . A A . 154 LYS HE2  1 1 
        9 22399 1 1 154 LYS HE3  H  -3.497   7.448  -7.888 1.00 . A A . 154 LYS HE3  1 1 
        9 22400 1 1 154 LYS HG2  H  -5.979   5.775  -8.297 1.00 . A A . 154 LYS HG2  1 1 
        9 22401 1 1 154 LYS HG3  H  -5.730   6.712  -6.831 1.00 . A A . 154 LYS HG3  1 1 
        9 22402 1 1 154 LYS HZ1  H  -1.416   6.160  -7.699 1.00 . A A . 154 LYS HZ1  1 1 
        9 22403 1 1 154 LYS HZ2  H  -1.603   6.902  -9.221 1.00 . A A . 154 LYS HZ2  1 1 
        9 22404 1 1 154 LYS HZ3  H  -1.900   5.261  -9.069 1.00 . A A . 154 LYS HZ3  1 1 
        9 22405 1 1 154 LYS N    N  -6.778   6.004  -4.376 1.00 . A A . 154 LYS N    1 1 
        9 22406 1 1 154 LYS NZ   N  -1.977   6.173  -8.572 1.00 . A A . 154 LYS NZ   1 1 
        9 22407 1 1 154 LYS O    O  -4.079   5.340  -4.150 1.00 . A A . 154 LYS O    1 1 
        9 22408 1 1 155 ILE C    C  -2.804   1.751  -4.835 1.00 . A A . 155 ILE C    1 1 
        9 22409 1 1 155 ILE CA   C  -3.361   2.657  -3.752 1.00 . A A . 155 ILE CA   1 1 
        9 22410 1 1 155 ILE CB   C  -3.510   1.840  -2.431 1.00 . A A . 155 ILE CB   1 1 
        9 22411 1 1 155 ILE CD1  C  -4.321   2.000   0.000 1.00 . A A . 155 ILE CD1  1 1 
        9 22412 1 1 155 ILE CG1  C  -4.081   2.725  -1.311 1.00 . A A . 155 ILE CG1  1 1 
        9 22413 1 1 155 ILE CG2  C  -2.168   1.223  -2.010 1.00 . A A . 155 ILE CG2  1 1 
        9 22414 1 1 155 ILE H    H  -5.345   2.500  -4.368 1.00 . A A . 155 ILE H    1 1 
        9 22415 1 1 155 ILE HA   H  -2.692   3.488  -3.590 1.00 . A A . 155 ILE HA   1 1 
        9 22416 1 1 155 ILE HB   H  -4.199   1.031  -2.623 1.00 . A A . 155 ILE HB   1 1 
        9 22417 1 1 155 ILE HD11 H  -5.031   1.200  -0.155 1.00 . A A . 155 ILE HD11 1 1 
        9 22418 1 1 155 ILE HD12 H  -4.716   2.697   0.725 1.00 . A A . 155 ILE HD12 1 1 
        9 22419 1 1 155 ILE HD13 H  -3.389   1.593   0.362 1.00 . A A . 155 ILE HD13 1 1 
        9 22420 1 1 155 ILE HG12 H  -3.381   3.519  -1.110 1.00 . A A . 155 ILE HG12 1 1 
        9 22421 1 1 155 ILE HG13 H  -5.018   3.150  -1.639 1.00 . A A . 155 ILE HG13 1 1 
        9 22422 1 1 155 ILE HG21 H  -1.824   0.556  -2.788 1.00 . A A . 155 ILE HG21 1 1 
        9 22423 1 1 155 ILE HG22 H  -2.295   0.666  -1.093 1.00 . A A . 155 ILE HG22 1 1 
        9 22424 1 1 155 ILE HG23 H  -1.433   1.998  -1.855 1.00 . A A . 155 ILE HG23 1 1 
        9 22425 1 1 155 ILE N    N  -4.642   3.160  -4.202 1.00 . A A . 155 ILE N    1 1 
        9 22426 1 1 155 ILE O    O  -3.461   0.795  -5.249 1.00 . A A . 155 ILE O    1 1 
        9 22427 1 1 156 ALA C    C   0.428   1.019  -6.003 1.00 . A A . 156 ALA C    1 1 
        9 22428 1 1 156 ALA CA   C  -1.023   1.262  -6.335 1.00 . A A . 156 ALA CA   1 1 
        9 22429 1 1 156 ALA CB   C  -1.164   1.943  -7.686 1.00 . A A . 156 ALA CB   1 1 
        9 22430 1 1 156 ALA H    H  -1.146   2.842  -4.976 1.00 . A A . 156 ALA H    1 1 
        9 22431 1 1 156 ALA HA   H  -1.538   0.314  -6.375 1.00 . A A . 156 ALA HA   1 1 
        9 22432 1 1 156 ALA HB1  H  -0.732   1.316  -8.452 1.00 . A A . 156 ALA HB1  1 1 
        9 22433 1 1 156 ALA HB2  H  -0.650   2.892  -7.666 1.00 . A A . 156 ALA HB2  1 1 
        9 22434 1 1 156 ALA HB3  H  -2.210   2.104  -7.902 1.00 . A A . 156 ALA HB3  1 1 
        9 22435 1 1 156 ALA N    N  -1.637   2.056  -5.311 1.00 . A A . 156 ALA N    1 1 
        9 22436 1 1 156 ALA O    O   1.126   1.919  -5.536 1.00 . A A . 156 ALA O    1 1 
        9 22437 1 1 157 LEU C    C   2.864  -0.936  -7.274 1.00 . A A . 157 LEU C    1 1 
        9 22438 1 1 157 LEU CA   C   2.239  -0.564  -5.958 1.00 . A A . 157 LEU CA   1 1 
        9 22439 1 1 157 LEU CB   C   2.349  -1.756  -4.971 1.00 . A A . 157 LEU CB   1 1 
        9 22440 1 1 157 LEU CD1  C   2.356  -0.339  -2.859 1.00 . A A . 157 LEU CD1  1 1 
        9 22441 1 1 157 LEU CD2  C   0.260  -1.587  -3.498 1.00 . A A . 157 LEU CD2  1 1 
        9 22442 1 1 157 LEU CG   C   1.786  -1.574  -3.537 1.00 . A A . 157 LEU CG   1 1 
        9 22443 1 1 157 LEU H    H   0.261  -0.875  -6.557 1.00 . A A . 157 LEU H    1 1 
        9 22444 1 1 157 LEU HA   H   2.755   0.294  -5.551 1.00 . A A . 157 LEU HA   1 1 
        9 22445 1 1 157 LEU HB2  H   1.835  -2.595  -5.414 1.00 . A A . 157 LEU HB2  1 1 
        9 22446 1 1 157 LEU HB3  H   3.393  -2.016  -4.889 1.00 . A A . 157 LEU HB3  1 1 
        9 22447 1 1 157 LEU HD11 H   3.431  -0.426  -2.798 1.00 . A A . 157 LEU HD11 1 1 
        9 22448 1 1 157 LEU HD12 H   1.948  -0.258  -1.862 1.00 . A A . 157 LEU HD12 1 1 
        9 22449 1 1 157 LEU HD13 H   2.096   0.541  -3.428 1.00 . A A . 157 LEU HD13 1 1 
        9 22450 1 1 157 LEU HD21 H  -0.075  -1.457  -2.479 1.00 . A A . 157 LEU HD21 1 1 
        9 22451 1 1 157 LEU HD22 H  -0.101  -2.532  -3.879 1.00 . A A . 157 LEU HD22 1 1 
        9 22452 1 1 157 LEU HD23 H  -0.122  -0.783  -4.109 1.00 . A A . 157 LEU HD23 1 1 
        9 22453 1 1 157 LEU HG   H   2.145  -2.413  -2.959 1.00 . A A . 157 LEU HG   1 1 
        9 22454 1 1 157 LEU N    N   0.867  -0.189  -6.208 1.00 . A A . 157 LEU N    1 1 
        9 22455 1 1 157 LEU O    O   2.217  -1.590  -8.099 1.00 . A A . 157 LEU O    1 1 
        9 22456 1 1 158 TYR C    C   6.066  -1.529  -8.519 1.00 . A A . 158 TYR C    1 1 
        9 22457 1 1 158 TYR CA   C   4.741  -0.790  -8.744 1.00 . A A . 158 TYR CA   1 1 
        9 22458 1 1 158 TYR CB   C   4.950   0.502  -9.524 1.00 . A A . 158 TYR CB   1 1 
        9 22459 1 1 158 TYR CD1  C   2.759   0.816 -10.733 1.00 . A A . 158 TYR CD1  1 1 
        9 22460 1 1 158 TYR CD2  C   3.357   2.402  -9.070 1.00 . A A . 158 TYR CD2  1 1 
        9 22461 1 1 158 TYR CE1  C   1.585   1.495 -10.970 1.00 . A A . 158 TYR CE1  1 1 
        9 22462 1 1 158 TYR CE2  C   2.188   3.086  -9.298 1.00 . A A . 158 TYR CE2  1 1 
        9 22463 1 1 158 TYR CG   C   3.664   1.255  -9.781 1.00 . A A . 158 TYR CG   1 1 
        9 22464 1 1 158 TYR CZ   C   1.303   2.628 -10.249 1.00 . A A . 158 TYR CZ   1 1 
        9 22465 1 1 158 TYR H    H   4.566   0.045  -6.847 1.00 . A A . 158 TYR H    1 1 
        9 22466 1 1 158 TYR HA   H   4.116  -1.443  -9.337 1.00 . A A . 158 TYR HA   1 1 
        9 22467 1 1 158 TYR HB2  H   5.624   1.151  -8.985 1.00 . A A . 158 TYR HB2  1 1 
        9 22468 1 1 158 TYR HB3  H   5.377   0.252 -10.483 1.00 . A A . 158 TYR HB3  1 1 
        9 22469 1 1 158 TYR HD1  H   2.989  -0.076 -11.296 1.00 . A A . 158 TYR HD1  1 1 
        9 22470 1 1 158 TYR HD2  H   4.052   2.759  -8.324 1.00 . A A . 158 TYR HD2  1 1 
        9 22471 1 1 158 TYR HE1  H   0.892   1.137 -11.717 1.00 . A A . 158 TYR HE1  1 1 
        9 22472 1 1 158 TYR HE2  H   1.973   3.978  -8.728 1.00 . A A . 158 TYR HE2  1 1 
        9 22473 1 1 158 TYR HH   H   0.437   4.205 -10.736 1.00 . A A . 158 TYR HH   1 1 
        9 22474 1 1 158 TYR N    N   4.074  -0.506  -7.504 1.00 . A A . 158 TYR N    1 1 
        9 22475 1 1 158 TYR O    O   6.835  -1.226  -7.589 1.00 . A A . 158 TYR O    1 1 
        9 22476 1 1 158 TYR OH   O   0.136   3.321 -10.489 1.00 . A A . 158 TYR OH   1 1 
        9 22477 1 1 159 GLY C    C   7.778  -3.984 -10.577 1.00 . A A . 159 GLY C    1 1 
        9 22478 1 1 159 GLY CA   C   7.503  -3.298  -9.270 1.00 . A A . 159 GLY CA   1 1 
        9 22479 1 1 159 GLY H    H   5.699  -2.667 -10.103 1.00 . A A . 159 GLY H    1 1 
        9 22480 1 1 159 GLY HA2  H   8.339  -2.660  -9.019 1.00 . A A . 159 GLY HA2  1 1 
        9 22481 1 1 159 GLY HA3  H   7.381  -4.044  -8.501 1.00 . A A . 159 GLY HA3  1 1 
        9 22482 1 1 159 GLY N    N   6.320  -2.491  -9.365 1.00 . A A . 159 GLY N    1 1 
        9 22483 1 1 159 GLY O    O   7.141  -3.668 -11.569 1.00 . A A . 159 GLY O    1 1 
        9 22484 1 1 160 SER C    C   9.395  -7.043 -11.485 1.00 . A A . 160 SER C    1 1 
        9 22485 1 1 160 SER CA   C   9.069  -5.599 -11.792 1.00 . A A . 160 SER CA   1 1 
        9 22486 1 1 160 SER CB   C  10.290  -4.902 -12.404 1.00 . A A . 160 SER CB   1 1 
        9 22487 1 1 160 SER H    H   9.096  -5.220  -9.746 1.00 . A A . 160 SER H    1 1 
        9 22488 1 1 160 SER HA   H   8.251  -5.551 -12.493 1.00 . A A . 160 SER HA   1 1 
        9 22489 1 1 160 SER HB2  H  11.085  -4.899 -11.675 1.00 . A A . 160 SER HB2  1 1 
        9 22490 1 1 160 SER HB3  H  10.610  -5.430 -13.291 1.00 . A A . 160 SER HB3  1 1 
        9 22491 1 1 160 SER HG   H   9.414  -3.622 -13.518 1.00 . A A . 160 SER HG   1 1 
        9 22492 1 1 160 SER N    N   8.677  -4.923 -10.583 1.00 . A A . 160 SER N    1 1 
        9 22493 1 1 160 SER O    O   9.792  -7.364 -10.381 1.00 . A A . 160 SER O    1 1 
        9 22494 1 1 160 SER OG   O   9.993  -3.550 -12.745 1.00 . A A . 160 SER OG   1 1 
        9 22495 1 1 161 THR C    C  10.902  -9.587 -12.789 1.00 . A A . 161 THR C    1 1 
        9 22496 1 1 161 THR CA   C   9.485  -9.289 -12.267 1.00 . A A . 161 THR CA   1 1 
        9 22497 1 1 161 THR CB   C   8.442 -10.135 -13.022 1.00 . A A . 161 THR CB   1 1 
        9 22498 1 1 161 THR CG2  C   7.068  -9.891 -12.443 1.00 . A A . 161 THR CG2  1 1 
        9 22499 1 1 161 THR H    H   8.772  -7.604 -13.265 1.00 . A A . 161 THR H    1 1 
        9 22500 1 1 161 THR HA   H   9.434  -9.532 -11.215 1.00 . A A . 161 THR HA   1 1 
        9 22501 1 1 161 THR HB   H   8.687 -11.183 -12.929 1.00 . A A . 161 THR HB   1 1 
        9 22502 1 1 161 THR HG1  H   9.356  -9.909 -14.671 1.00 . A A . 161 THR HG1  1 1 
        9 22503 1 1 161 THR HG21 H   6.329 -10.464 -12.983 1.00 . A A . 161 THR HG21 1 1 
        9 22504 1 1 161 THR HG22 H   6.842  -8.837 -12.521 1.00 . A A . 161 THR HG22 1 1 
        9 22505 1 1 161 THR HG23 H   7.073 -10.171 -11.401 1.00 . A A . 161 THR HG23 1 1 
        9 22506 1 1 161 THR N    N   9.179  -7.898 -12.426 1.00 . A A . 161 THR N    1 1 
        9 22507 1 1 161 THR O    O  11.039  -9.968 -13.978 1.00 . A A . 161 THR O    1 1 
        9 22508 1 1 161 THR OXT  O  11.874  -9.409 -12.038 1.00 . A A . 161 THR OXT  1 1 
        9 22509 1 1 161 THR OG1  O   8.435  -9.753 -14.407 1.00 . A A . 161 THR OG1  1 1 
       10 22510 1 1   1 SER C    C  -8.090  -7.951 -13.388 1.00 . A A .   1 SER C    1 1 
       10 22511 1 1   1 SER CA   C  -6.874  -8.827 -13.655 1.00 . A A .   1 SER CA   1 1 
       10 22512 1 1   1 SER CB   C  -6.335  -9.394 -12.352 1.00 . A A .   1 SER CB   1 1 
       10 22513 1 1   1 SER H1   H  -4.953  -8.615 -14.421 1.00 . A A .   1 SER H1   1 1 
       10 22514 1 1   1 SER H2   H  -5.633  -7.187 -13.810 1.00 . A A .   1 SER H2   1 1 
       10 22515 1 1   1 SER H3   H  -6.144  -7.794 -15.277 1.00 . A A .   1 SER H3   1 1 
       10 22516 1 1   1 SER HA   H  -7.157  -9.641 -14.304 1.00 . A A .   1 SER HA   1 1 
       10 22517 1 1   1 SER HB2  H  -5.980  -8.582 -11.734 1.00 . A A .   1 SER HB2  1 1 
       10 22518 1 1   1 SER HB3  H  -7.122  -9.923 -11.835 1.00 . A A .   1 SER HB3  1 1 
       10 22519 1 1   1 SER HG   H  -5.638 -11.049 -13.040 1.00 . A A .   1 SER HG   1 1 
       10 22520 1 1   1 SER N    N  -5.834  -8.067 -14.323 1.00 . A A .   1 SER N    1 1 
       10 22521 1 1   1 SER O    O  -7.942  -6.821 -12.922 1.00 . A A .   1 SER O    1 1 
       10 22522 1 1   1 SER OG   O  -5.261 -10.277 -12.595 1.00 . A A .   1 SER OG   1 1 
       10 22523 1 1   2 SER C    C -10.650  -6.390 -14.098 1.00 . A A .   2 SER C    1 1 
       10 22524 1 1   2 SER CA   C -10.594  -7.797 -13.472 1.00 . A A .   2 SER CA   1 1 
       10 22525 1 1   2 SER CB   C -10.957  -7.779 -11.964 1.00 . A A .   2 SER CB   1 1 
       10 22526 1 1   2 SER H    H  -9.315  -9.375 -14.091 1.00 . A A .   2 SER H    1 1 
       10 22527 1 1   2 SER HA   H -11.330  -8.396 -13.991 1.00 . A A .   2 SER HA   1 1 
       10 22528 1 1   2 SER HB2  H -11.881  -7.236 -11.826 1.00 . A A .   2 SER HB2  1 1 
       10 22529 1 1   2 SER HB3  H -11.090  -8.796 -11.624 1.00 . A A .   2 SER HB3  1 1 
       10 22530 1 1   2 SER HG   H  -9.235  -6.881 -11.757 1.00 . A A .   2 SER HG   1 1 
       10 22531 1 1   2 SER N    N  -9.293  -8.477 -13.695 1.00 . A A .   2 SER N    1 1 
       10 22532 1 1   2 SER O    O -11.414  -5.525 -13.666 1.00 . A A .   2 SER O    1 1 
       10 22533 1 1   2 SER OG   O  -9.954  -7.157 -11.171 1.00 . A A .   2 SER OG   1 1 
       10 22534 1 1   3 ALA C    C  -9.851  -5.180 -17.307 1.00 . A A .   3 ALA C    1 1 
       10 22535 1 1   3 ALA CA   C  -9.827  -4.936 -15.825 1.00 . A A .   3 ALA CA   1 1 
       10 22536 1 1   3 ALA CB   C  -8.554  -4.201 -15.436 1.00 . A A .   3 ALA CB   1 1 
       10 22537 1 1   3 ALA H    H  -9.360  -6.945 -15.490 1.00 . A A .   3 ALA H    1 1 
       10 22538 1 1   3 ALA HA   H -10.677  -4.338 -15.533 1.00 . A A .   3 ALA HA   1 1 
       10 22539 1 1   3 ALA HB1  H  -8.501  -3.260 -15.964 1.00 . A A .   3 ALA HB1  1 1 
       10 22540 1 1   3 ALA HB2  H  -7.701  -4.806 -15.705 1.00 . A A .   3 ALA HB2  1 1 
       10 22541 1 1   3 ALA HB3  H  -8.545  -4.020 -14.372 1.00 . A A .   3 ALA HB3  1 1 
       10 22542 1 1   3 ALA N    N  -9.894  -6.198 -15.144 1.00 . A A .   3 ALA N    1 1 
       10 22543 1 1   3 ALA O    O  -9.207  -6.111 -17.792 1.00 . A A .   3 ALA O    1 1 
       10 22544 1 1   4 GLU C    C  -9.475  -3.837 -20.092 1.00 . A A .   4 GLU C    1 1 
       10 22545 1 1   4 GLU CA   C -10.655  -4.531 -19.458 1.00 . A A .   4 GLU CA   1 1 
       10 22546 1 1   4 GLU CB   C -11.951  -3.968 -20.014 1.00 . A A .   4 GLU CB   1 1 
       10 22547 1 1   4 GLU CD   C -14.429  -4.168 -20.146 1.00 . A A .   4 GLU CD   1 1 
       10 22548 1 1   4 GLU CG   C -13.195  -4.564 -19.399 1.00 . A A .   4 GLU CG   1 1 
       10 22549 1 1   4 GLU H    H -11.082  -3.654 -17.582 1.00 . A A .   4 GLU H    1 1 
       10 22550 1 1   4 GLU HA   H -10.600  -5.588 -19.678 1.00 . A A .   4 GLU HA   1 1 
       10 22551 1 1   4 GLU HB2  H -11.968  -2.904 -19.834 1.00 . A A .   4 GLU HB2  1 1 
       10 22552 1 1   4 GLU HB3  H -11.980  -4.142 -21.079 1.00 . A A .   4 GLU HB3  1 1 
       10 22553 1 1   4 GLU HG2  H -13.107  -5.640 -19.408 1.00 . A A .   4 GLU HG2  1 1 
       10 22554 1 1   4 GLU HG3  H -13.278  -4.218 -18.379 1.00 . A A .   4 GLU HG3  1 1 
       10 22555 1 1   4 GLU N    N -10.585  -4.374 -18.026 1.00 . A A .   4 GLU N    1 1 
       10 22556 1 1   4 GLU O    O  -8.867  -4.331 -21.036 1.00 . A A .   4 GLU O    1 1 
       10 22557 1 1   4 GLU OE1  O -14.861  -3.007 -20.040 1.00 . A A .   4 GLU OE1  1 1 
       10 22558 1 1   4 GLU OE2  O -14.969  -5.019 -20.896 1.00 . A A .   4 GLU OE2  1 1 
       10 22559 1 1   5 SER C    C  -7.477  -1.135 -18.870 1.00 . A A .   5 SER C    1 1 
       10 22560 1 1   5 SER CA   C  -8.027  -1.937 -20.023 1.00 . A A .   5 SER CA   1 1 
       10 22561 1 1   5 SER CB   C  -8.408  -1.031 -21.204 1.00 . A A .   5 SER CB   1 1 
       10 22562 1 1   5 SER H    H  -9.678  -2.324 -18.828 1.00 . A A .   5 SER H    1 1 
       10 22563 1 1   5 SER HA   H  -7.276  -2.642 -20.347 1.00 . A A .   5 SER HA   1 1 
       10 22564 1 1   5 SER HB2  H  -9.174  -0.337 -20.892 1.00 . A A .   5 SER HB2  1 1 
       10 22565 1 1   5 SER HB3  H  -7.535  -0.485 -21.529 1.00 . A A .   5 SER HB3  1 1 
       10 22566 1 1   5 SER HG   H  -8.861  -2.743 -22.024 1.00 . A A .   5 SER HG   1 1 
       10 22567 1 1   5 SER N    N  -9.151  -2.693 -19.570 1.00 . A A .   5 SER N    1 1 
       10 22568 1 1   5 SER O    O  -7.976  -0.060 -18.553 1.00 . A A .   5 SER O    1 1 
       10 22569 1 1   5 SER OG   O  -8.899  -1.813 -22.301 1.00 . A A .   5 SER OG   1 1 
       10 22570 1 1   6 ALA C    C  -4.843  -0.069 -17.514 1.00 . A A .   6 ALA C    1 1 
       10 22571 1 1   6 ALA CA   C  -5.909  -1.038 -17.074 1.00 . A A .   6 ALA CA   1 1 
       10 22572 1 1   6 ALA CB   C  -5.348  -2.051 -16.084 1.00 . A A .   6 ALA CB   1 1 
       10 22573 1 1   6 ALA H    H  -6.150  -2.561 -18.491 1.00 . A A .   6 ALA H    1 1 
       10 22574 1 1   6 ALA HA   H  -6.696  -0.487 -16.582 1.00 . A A .   6 ALA HA   1 1 
       10 22575 1 1   6 ALA HB1  H  -6.127  -2.735 -15.788 1.00 . A A .   6 ALA HB1  1 1 
       10 22576 1 1   6 ALA HB2  H  -4.968  -1.534 -15.215 1.00 . A A .   6 ALA HB2  1 1 
       10 22577 1 1   6 ALA HB3  H  -4.545  -2.600 -16.553 1.00 . A A .   6 ALA HB3  1 1 
       10 22578 1 1   6 ALA N    N  -6.496  -1.689 -18.206 1.00 . A A .   6 ALA N    1 1 
       10 22579 1 1   6 ALA O    O  -3.678  -0.433 -17.667 1.00 . A A .   6 ALA O    1 1 
       10 22580 1 1   7 SER C    C  -3.894   2.954 -16.974 1.00 . A A .   7 SER C    1 1 
       10 22581 1 1   7 SER CA   C  -4.301   2.133 -18.175 1.00 . A A .   7 SER CA   1 1 
       10 22582 1 1   7 SER CB   C  -4.835   2.996 -19.312 1.00 . A A .   7 SER CB   1 1 
       10 22583 1 1   7 SER H    H  -6.192   1.358 -17.749 1.00 . A A .   7 SER H    1 1 
       10 22584 1 1   7 SER HA   H  -3.420   1.613 -18.518 1.00 . A A .   7 SER HA   1 1 
       10 22585 1 1   7 SER HB2  H  -5.728   3.509 -18.985 1.00 . A A .   7 SER HB2  1 1 
       10 22586 1 1   7 SER HB3  H  -4.086   3.717 -19.602 1.00 . A A .   7 SER HB3  1 1 
       10 22587 1 1   7 SER HG   H  -4.527   1.441 -20.437 1.00 . A A .   7 SER HG   1 1 
       10 22588 1 1   7 SER N    N  -5.238   1.134 -17.794 1.00 . A A .   7 SER N    1 1 
       10 22589 1 1   7 SER O    O  -4.448   4.021 -16.704 1.00 . A A .   7 SER O    1 1 
       10 22590 1 1   7 SER OG   O  -5.150   2.181 -20.442 1.00 . A A .   7 SER OG   1 1 
       10 22591 1 1   8 GLN C    C  -1.031   2.702 -14.863 1.00 . A A .   8 GLN C    1 1 
       10 22592 1 1   8 GLN CA   C  -2.487   3.070 -15.039 1.00 . A A .   8 GLN CA   1 1 
       10 22593 1 1   8 GLN CB   C  -3.309   2.682 -13.803 1.00 . A A .   8 GLN CB   1 1 
       10 22594 1 1   8 GLN CD   C  -3.563   5.067 -12.877 1.00 . A A .   8 GLN CD   1 1 
       10 22595 1 1   8 GLN CG   C  -3.147   3.610 -12.588 1.00 . A A .   8 GLN CG   1 1 
       10 22596 1 1   8 GLN H    H  -2.700   1.489 -16.426 1.00 . A A .   8 GLN H    1 1 
       10 22597 1 1   8 GLN HA   H  -2.568   4.133 -15.199 1.00 . A A .   8 GLN HA   1 1 
       10 22598 1 1   8 GLN HB2  H  -4.344   2.662 -14.093 1.00 . A A .   8 GLN HB2  1 1 
       10 22599 1 1   8 GLN HB3  H  -3.021   1.682 -13.510 1.00 . A A .   8 GLN HB3  1 1 
       10 22600 1 1   8 GLN HE21 H  -4.185   5.305 -11.008 1.00 . A A .   8 GLN HE21 1 1 
       10 22601 1 1   8 GLN HE22 H  -4.365   6.665 -12.037 1.00 . A A .   8 GLN HE22 1 1 
       10 22602 1 1   8 GLN HG2  H  -3.761   3.231 -11.783 1.00 . A A .   8 GLN HG2  1 1 
       10 22603 1 1   8 GLN HG3  H  -2.112   3.599 -12.281 1.00 . A A .   8 GLN HG3  1 1 
       10 22604 1 1   8 GLN N    N  -2.998   2.395 -16.201 1.00 . A A .   8 GLN N    1 1 
       10 22605 1 1   8 GLN NE2  N  -4.081   5.739 -11.880 1.00 . A A .   8 GLN NE2  1 1 
       10 22606 1 1   8 GLN O    O  -0.383   3.079 -13.896 1.00 . A A .   8 GLN O    1 1 
       10 22607 1 1   8 GLN OE1  O  -3.437   5.570 -13.997 1.00 . A A .   8 GLN OE1  1 1 
       10 22608 1 1   9 ILE C    C   1.710   2.698 -16.355 1.00 . A A .   9 ILE C    1 1 
       10 22609 1 1   9 ILE CA   C   0.849   1.561 -15.797 1.00 . A A .   9 ILE CA   1 1 
       10 22610 1 1   9 ILE CB   C   1.096   0.226 -16.603 1.00 . A A .   9 ILE CB   1 1 
       10 22611 1 1   9 ILE CD1  C  -1.099  -0.998 -15.940 1.00 . A A .   9 ILE CD1  1 1 
       10 22612 1 1   9 ILE CG1  C   0.415  -1.000 -15.946 1.00 . A A .   9 ILE CG1  1 1 
       10 22613 1 1   9 ILE CG2  C   2.578  -0.049 -16.807 1.00 . A A .   9 ILE CG2  1 1 
       10 22614 1 1   9 ILE H    H  -1.048   1.719 -16.604 1.00 . A A .   9 ILE H    1 1 
       10 22615 1 1   9 ILE HA   H   1.056   1.396 -14.750 1.00 . A A .   9 ILE HA   1 1 
       10 22616 1 1   9 ILE HB   H   0.668   0.369 -17.584 1.00 . A A .   9 ILE HB   1 1 
       10 22617 1 1   9 ILE HD11 H  -1.462  -1.892 -15.455 1.00 . A A .   9 ILE HD11 1 1 
       10 22618 1 1   9 ILE HD12 H  -1.464  -0.966 -16.956 1.00 . A A .   9 ILE HD12 1 1 
       10 22619 1 1   9 ILE HD13 H  -1.455  -0.129 -15.407 1.00 . A A .   9 ILE HD13 1 1 
       10 22620 1 1   9 ILE HG12 H   0.720  -1.884 -16.481 1.00 . A A .   9 ILE HG12 1 1 
       10 22621 1 1   9 ILE HG13 H   0.758  -1.074 -14.924 1.00 . A A .   9 ILE HG13 1 1 
       10 22622 1 1   9 ILE HG21 H   3.074  -0.096 -15.849 1.00 . A A .   9 ILE HG21 1 1 
       10 22623 1 1   9 ILE HG22 H   3.013   0.735 -17.408 1.00 . A A .   9 ILE HG22 1 1 
       10 22624 1 1   9 ILE HG23 H   2.692  -0.995 -17.316 1.00 . A A .   9 ILE HG23 1 1 
       10 22625 1 1   9 ILE N    N  -0.515   1.974 -15.823 1.00 . A A .   9 ILE N    1 1 
       10 22626 1 1   9 ILE O    O   1.478   3.148 -17.478 1.00 . A A .   9 ILE O    1 1 
       10 22627 1 1  10 PRO C    C   4.685   3.922 -16.909 1.00 . A A .  10 PRO C    1 1 
       10 22628 1 1  10 PRO CA   C   3.541   4.318 -15.972 1.00 . A A .  10 PRO CA   1 1 
       10 22629 1 1  10 PRO CB   C   4.088   4.801 -14.636 1.00 . A A .  10 PRO CB   1 1 
       10 22630 1 1  10 PRO CD   C   3.080   2.659 -14.241 1.00 . A A .  10 PRO CD   1 1 
       10 22631 1 1  10 PRO CG   C   4.207   3.564 -13.810 1.00 . A A .  10 PRO CG   1 1 
       10 22632 1 1  10 PRO HA   H   2.955   5.101 -16.428 1.00 . A A .  10 PRO HA   1 1 
       10 22633 1 1  10 PRO HB2  H   5.047   5.268 -14.799 1.00 . A A .  10 PRO HB2  1 1 
       10 22634 1 1  10 PRO HB3  H   3.400   5.506 -14.193 1.00 . A A .  10 PRO HB3  1 1 
       10 22635 1 1  10 PRO HD2  H   3.426   1.638 -14.307 1.00 . A A .  10 PRO HD2  1 1 
       10 22636 1 1  10 PRO HD3  H   2.255   2.733 -13.550 1.00 . A A .  10 PRO HD3  1 1 
       10 22637 1 1  10 PRO HG2  H   5.160   3.092 -13.998 1.00 . A A .  10 PRO HG2  1 1 
       10 22638 1 1  10 PRO HG3  H   4.111   3.811 -12.762 1.00 . A A .  10 PRO HG3  1 1 
       10 22639 1 1  10 PRO N    N   2.702   3.178 -15.578 1.00 . A A .  10 PRO N    1 1 
       10 22640 1 1  10 PRO O    O   5.509   4.767 -17.293 1.00 . A A .  10 PRO O    1 1 
       10 22641 1 1  11 LYS C    C   7.104   1.970 -17.502 1.00 . A A .  11 LYS C    1 1 
       10 22642 1 1  11 LYS CA   C   5.706   2.030 -18.150 1.00 . A A .  11 LYS CA   1 1 
       10 22643 1 1  11 LYS CB   C   5.726   2.756 -19.508 1.00 . A A .  11 LYS CB   1 1 
       10 22644 1 1  11 LYS CD   C   6.588   2.889 -21.870 1.00 . A A .  11 LYS CD   1 1 
       10 22645 1 1  11 LYS CE   C   5.189   2.995 -22.498 1.00 . A A .  11 LYS CE   1 1 
       10 22646 1 1  11 LYS CG   C   6.599   2.100 -20.563 1.00 . A A .  11 LYS CG   1 1 
       10 22647 1 1  11 LYS H    H   4.031   2.065 -16.846 1.00 . A A .  11 LYS H    1 1 
       10 22648 1 1  11 LYS HA   H   5.385   1.009 -18.304 1.00 . A A .  11 LYS HA   1 1 
       10 22649 1 1  11 LYS HB2  H   4.715   2.797 -19.883 1.00 . A A .  11 LYS HB2  1 1 
       10 22650 1 1  11 LYS HB3  H   6.076   3.766 -19.352 1.00 . A A .  11 LYS HB3  1 1 
       10 22651 1 1  11 LYS HD2  H   6.955   3.886 -21.677 1.00 . A A .  11 LYS HD2  1 1 
       10 22652 1 1  11 LYS HD3  H   7.249   2.397 -22.566 1.00 . A A .  11 LYS HD3  1 1 
       10 22653 1 1  11 LYS HE2  H   4.522   3.508 -21.821 1.00 . A A .  11 LYS HE2  1 1 
       10 22654 1 1  11 LYS HE3  H   5.278   3.578 -23.400 1.00 . A A .  11 LYS HE3  1 1 
       10 22655 1 1  11 LYS HG2  H   7.614   2.044 -20.196 1.00 . A A .  11 LYS HG2  1 1 
       10 22656 1 1  11 LYS HG3  H   6.229   1.104 -20.752 1.00 . A A .  11 LYS HG3  1 1 
       10 22657 1 1  11 LYS HZ1  H   3.702   1.790 -23.353 1.00 . A A .  11 LYS HZ1  1 1 
       10 22658 1 1  11 LYS HZ2  H   4.422   1.096 -21.995 1.00 . A A .  11 LYS HZ2  1 1 
       10 22659 1 1  11 LYS HZ3  H   5.238   1.131 -23.460 1.00 . A A .  11 LYS HZ3  1 1 
       10 22660 1 1  11 LYS N    N   4.723   2.629 -17.246 1.00 . A A .  11 LYS N    1 1 
       10 22661 1 1  11 LYS NZ   N   4.601   1.671 -22.843 1.00 . A A .  11 LYS NZ   1 1 
       10 22662 1 1  11 LYS O    O   7.696   2.993 -17.140 1.00 . A A .  11 LYS O    1 1 
       10 22663 1 1  12 GLY C    C   8.685  -0.436 -15.589 1.00 . A A .  12 GLY C    1 1 
       10 22664 1 1  12 GLY CA   C   8.883   0.538 -16.709 1.00 . A A .  12 GLY CA   1 1 
       10 22665 1 1  12 GLY H    H   7.105  -0.007 -17.684 1.00 . A A .  12 GLY H    1 1 
       10 22666 1 1  12 GLY HA2  H   9.584   0.143 -17.427 1.00 . A A .  12 GLY HA2  1 1 
       10 22667 1 1  12 GLY HA3  H   9.261   1.465 -16.306 1.00 . A A .  12 GLY HA3  1 1 
       10 22668 1 1  12 GLY N    N   7.606   0.772 -17.356 1.00 . A A .  12 GLY N    1 1 
       10 22669 1 1  12 GLY O    O   9.441  -1.395 -15.409 1.00 . A A .  12 GLY O    1 1 
       10 22670 1 1  13 GLN C    C   5.684  -1.114 -13.971 1.00 . A A .  13 GLN C    1 1 
       10 22671 1 1  13 GLN CA   C   7.166  -0.993 -13.789 1.00 . A A .  13 GLN CA   1 1 
       10 22672 1 1  13 GLN CB   C   7.540  -0.425 -12.384 1.00 . A A .  13 GLN CB   1 1 
       10 22673 1 1  13 GLN CD   C   8.556   1.822 -12.909 1.00 . A A .  13 GLN CD   1 1 
       10 22674 1 1  13 GLN CG   C   7.404   1.092 -12.238 1.00 . A A .  13 GLN CG   1 1 
       10 22675 1 1  13 GLN H    H   7.106   0.605 -15.083 1.00 . A A .  13 GLN H    1 1 
       10 22676 1 1  13 GLN HA   H   7.615  -1.965 -13.927 1.00 . A A .  13 GLN HA   1 1 
       10 22677 1 1  13 GLN HB2  H   6.913  -0.891 -11.638 1.00 . A A .  13 GLN HB2  1 1 
       10 22678 1 1  13 GLN HB3  H   8.566  -0.691 -12.176 1.00 . A A .  13 GLN HB3  1 1 
       10 22679 1 1  13 GLN HE21 H   7.394   3.339 -13.458 1.00 . A A .  13 GLN HE21 1 1 
       10 22680 1 1  13 GLN HE22 H   9.046   3.398 -13.926 1.00 . A A .  13 GLN HE22 1 1 
       10 22681 1 1  13 GLN HG2  H   6.478   1.404 -12.697 1.00 . A A .  13 GLN HG2  1 1 
       10 22682 1 1  13 GLN HG3  H   7.394   1.346 -11.187 1.00 . A A .  13 GLN HG3  1 1 
       10 22683 1 1  13 GLN N    N   7.642  -0.187 -14.868 1.00 . A A .  13 GLN N    1 1 
       10 22684 1 1  13 GLN NE2  N   8.296   2.959 -13.471 1.00 . A A .  13 GLN NE2  1 1 
       10 22685 1 1  13 GLN O    O   5.062  -0.207 -14.551 1.00 . A A .  13 GLN O    1 1 
       10 22686 1 1  13 GLN OE1  O   9.672   1.320 -12.952 1.00 . A A .  13 GLN OE1  1 1 
       10 22687 1 1  14 VAL C    C   2.892  -2.165 -12.610 1.00 . A A .  14 VAL C    1 1 
       10 22688 1 1  14 VAL CA   C   3.724  -2.428 -13.800 1.00 . A A .  14 VAL CA   1 1 
       10 22689 1 1  14 VAL CB   C   3.493  -3.892 -14.266 1.00 . A A .  14 VAL CB   1 1 
       10 22690 1 1  14 VAL CG1  C   4.414  -4.215 -15.397 1.00 . A A .  14 VAL CG1  1 1 
       10 22691 1 1  14 VAL CG2  C   3.672  -4.897 -13.132 1.00 . A A .  14 VAL CG2  1 1 
       10 22692 1 1  14 VAL H    H   5.579  -2.803 -12.908 1.00 . A A .  14 VAL H    1 1 
       10 22693 1 1  14 VAL HA   H   3.422  -1.772 -14.603 1.00 . A A .  14 VAL HA   1 1 
       10 22694 1 1  14 VAL HB   H   2.481  -3.963 -14.636 1.00 . A A .  14 VAL HB   1 1 
       10 22695 1 1  14 VAL HG11 H   4.231  -3.533 -16.211 1.00 . A A .  14 VAL HG11 1 1 
       10 22696 1 1  14 VAL HG12 H   4.267  -5.242 -15.691 1.00 . A A .  14 VAL HG12 1 1 
       10 22697 1 1  14 VAL HG13 H   5.410  -4.063 -15.006 1.00 . A A .  14 VAL HG13 1 1 
       10 22698 1 1  14 VAL HG21 H   2.966  -4.681 -12.343 1.00 . A A .  14 VAL HG21 1 1 
       10 22699 1 1  14 VAL HG22 H   4.680  -4.831 -12.747 1.00 . A A .  14 VAL HG22 1 1 
       10 22700 1 1  14 VAL HG23 H   3.496  -5.890 -13.517 1.00 . A A .  14 VAL HG23 1 1 
       10 22701 1 1  14 VAL N    N   5.104  -2.173 -13.502 1.00 . A A .  14 VAL N    1 1 
       10 22702 1 1  14 VAL O    O   3.418  -2.016 -11.499 1.00 . A A .  14 VAL O    1 1 
       10 22703 1 1  15 ASP C    C   0.590  -3.231 -11.009 1.00 . A A .  15 ASP C    1 1 
       10 22704 1 1  15 ASP CA   C   0.703  -1.914 -11.741 1.00 . A A .  15 ASP CA   1 1 
       10 22705 1 1  15 ASP CB   C  -0.648  -1.388 -12.234 1.00 . A A .  15 ASP CB   1 1 
       10 22706 1 1  15 ASP CG   C  -1.597  -1.046 -11.114 1.00 . A A .  15 ASP CG   1 1 
       10 22707 1 1  15 ASP H    H   1.251  -2.251 -13.719 1.00 . A A .  15 ASP H    1 1 
       10 22708 1 1  15 ASP HA   H   1.159  -1.198 -11.071 1.00 . A A .  15 ASP HA   1 1 
       10 22709 1 1  15 ASP HB2  H  -0.489  -0.497 -12.824 1.00 . A A .  15 ASP HB2  1 1 
       10 22710 1 1  15 ASP HB3  H  -1.111  -2.137 -12.858 1.00 . A A .  15 ASP HB3  1 1 
       10 22711 1 1  15 ASP N    N   1.607  -2.114 -12.816 1.00 . A A .  15 ASP N    1 1 
       10 22712 1 1  15 ASP O    O  -0.126  -4.158 -11.417 1.00 . A A .  15 ASP O    1 1 
       10 22713 1 1  15 ASP OD1  O  -1.539   0.089 -10.577 1.00 . A A .  15 ASP OD1  1 1 
       10 22714 1 1  15 ASP OD2  O  -2.422  -1.879 -10.773 1.00 . A A .  15 ASP OD2  1 1 
       10 22715 1 1  16 LEU C    C   0.326  -5.018  -8.452 1.00 . A A .  16 LEU C    1 1 
       10 22716 1 1  16 LEU CA   C   1.607  -4.488  -9.141 1.00 . A A .  16 LEU CA   1 1 
       10 22717 1 1  16 LEU CB   C   2.738  -4.135  -8.150 1.00 . A A .  16 LEU CB   1 1 
       10 22718 1 1  16 LEU CD1  C   3.545  -6.458  -7.803 1.00 . A A .  16 LEU CD1  1 1 
       10 22719 1 1  16 LEU CD2  C   4.408  -4.633  -6.406 1.00 . A A .  16 LEU CD2  1 1 
       10 22720 1 1  16 LEU CG   C   3.196  -5.164  -7.130 1.00 . A A .  16 LEU CG   1 1 
       10 22721 1 1  16 LEU H    H   1.903  -2.503  -9.790 1.00 . A A .  16 LEU H    1 1 
       10 22722 1 1  16 LEU HA   H   1.978  -5.268  -9.788 1.00 . A A .  16 LEU HA   1 1 
       10 22723 1 1  16 LEU HB2  H   3.605  -3.864  -8.733 1.00 . A A .  16 LEU HB2  1 1 
       10 22724 1 1  16 LEU HB3  H   2.427  -3.247  -7.618 1.00 . A A .  16 LEU HB3  1 1 
       10 22725 1 1  16 LEU HD11 H   2.646  -6.853  -8.247 1.00 . A A .  16 LEU HD11 1 1 
       10 22726 1 1  16 LEU HD12 H   3.937  -7.156  -7.077 1.00 . A A .  16 LEU HD12 1 1 
       10 22727 1 1  16 LEU HD13 H   4.274  -6.274  -8.576 1.00 . A A .  16 LEU HD13 1 1 
       10 22728 1 1  16 LEU HD21 H   5.181  -4.437  -7.137 1.00 . A A .  16 LEU HD21 1 1 
       10 22729 1 1  16 LEU HD22 H   4.755  -5.368  -5.694 1.00 . A A .  16 LEU HD22 1 1 
       10 22730 1 1  16 LEU HD23 H   4.149  -3.717  -5.899 1.00 . A A .  16 LEU HD23 1 1 
       10 22731 1 1  16 LEU HG   H   2.419  -5.330  -6.400 1.00 . A A .  16 LEU HG   1 1 
       10 22732 1 1  16 LEU N    N   1.388  -3.318  -9.984 1.00 . A A .  16 LEU N    1 1 
       10 22733 1 1  16 LEU O    O   0.359  -6.028  -7.749 1.00 . A A .  16 LEU O    1 1 
       10 22734 1 1  17 LEU C    C  -2.408  -6.157  -8.839 1.00 . A A .  17 LEU C    1 1 
       10 22735 1 1  17 LEU CA   C  -2.084  -4.803  -8.194 1.00 . A A .  17 LEU CA   1 1 
       10 22736 1 1  17 LEU CB   C  -3.145  -3.749  -8.583 1.00 . A A .  17 LEU CB   1 1 
       10 22737 1 1  17 LEU CD1  C  -5.362  -2.614  -8.349 1.00 . A A .  17 LEU CD1  1 1 
       10 22738 1 1  17 LEU CD2  C  -5.330  -5.044  -8.563 1.00 . A A .  17 LEU CD2  1 1 
       10 22739 1 1  17 LEU CG   C  -4.583  -3.856  -8.008 1.00 . A A .  17 LEU CG   1 1 
       10 22740 1 1  17 LEU H    H  -0.747  -3.544  -9.244 1.00 . A A .  17 LEU H    1 1 
       10 22741 1 1  17 LEU HA   H  -2.036  -4.896  -7.119 1.00 . A A .  17 LEU HA   1 1 
       10 22742 1 1  17 LEU HB2  H  -2.748  -2.768  -8.385 1.00 . A A .  17 LEU HB2  1 1 
       10 22743 1 1  17 LEU HB3  H  -3.225  -3.812  -9.659 1.00 . A A .  17 LEU HB3  1 1 
       10 22744 1 1  17 LEU HD11 H  -5.414  -2.492  -9.421 1.00 . A A .  17 LEU HD11 1 1 
       10 22745 1 1  17 LEU HD12 H  -4.877  -1.756  -7.907 1.00 . A A .  17 LEU HD12 1 1 
       10 22746 1 1  17 LEU HD13 H  -6.361  -2.702  -7.948 1.00 . A A .  17 LEU HD13 1 1 
       10 22747 1 1  17 LEU HD21 H  -6.330  -5.078  -8.159 1.00 . A A .  17 LEU HD21 1 1 
       10 22748 1 1  17 LEU HD22 H  -4.801  -5.944  -8.294 1.00 . A A .  17 LEU HD22 1 1 
       10 22749 1 1  17 LEU HD23 H  -5.378  -4.966  -9.639 1.00 . A A .  17 LEU HD23 1 1 
       10 22750 1 1  17 LEU HG   H  -4.536  -3.944  -6.932 1.00 . A A .  17 LEU HG   1 1 
       10 22751 1 1  17 LEU N    N  -0.791  -4.360  -8.695 1.00 . A A .  17 LEU N    1 1 
       10 22752 1 1  17 LEU O    O  -3.033  -7.027  -8.232 1.00 . A A .  17 LEU O    1 1 
       10 22753 1 1  18 ASP C    C  -1.613  -8.787 -10.202 1.00 . A A .  18 ASP C    1 1 
       10 22754 1 1  18 ASP CA   C  -2.203  -7.527 -10.850 1.00 . A A .  18 ASP CA   1 1 
       10 22755 1 1  18 ASP CB   C  -1.647  -7.336 -12.252 1.00 . A A .  18 ASP CB   1 1 
       10 22756 1 1  18 ASP CG   C  -2.064  -8.440 -13.216 1.00 . A A .  18 ASP CG   1 1 
       10 22757 1 1  18 ASP H    H  -1.387  -5.606 -10.432 1.00 . A A .  18 ASP H    1 1 
       10 22758 1 1  18 ASP HA   H  -3.274  -7.651 -10.917 1.00 . A A .  18 ASP HA   1 1 
       10 22759 1 1  18 ASP HB2  H  -2.000  -6.373 -12.593 1.00 . A A .  18 ASP HB2  1 1 
       10 22760 1 1  18 ASP HB3  H  -0.568  -7.303 -12.190 1.00 . A A .  18 ASP HB3  1 1 
       10 22761 1 1  18 ASP N    N  -1.936  -6.329 -10.054 1.00 . A A .  18 ASP N    1 1 
       10 22762 1 1  18 ASP O    O  -2.099  -9.900 -10.408 1.00 . A A .  18 ASP O    1 1 
       10 22763 1 1  18 ASP OD1  O  -3.119  -8.297 -13.861 1.00 . A A .  18 ASP OD1  1 1 
       10 22764 1 1  18 ASP OD2  O  -1.331  -9.454 -13.359 1.00 . A A .  18 ASP OD2  1 1 
       10 22765 1 1  19 PHE C    C  -0.566  -9.946  -7.356 1.00 . A A .  19 PHE C    1 1 
       10 22766 1 1  19 PHE CA   C   0.028  -9.734  -8.732 1.00 . A A .  19 PHE CA   1 1 
       10 22767 1 1  19 PHE CB   C   1.541  -9.562  -8.614 1.00 . A A .  19 PHE CB   1 1 
       10 22768 1 1  19 PHE CD1  C   2.735 -10.677 -10.530 1.00 . A A .  19 PHE CD1  1 1 
       10 22769 1 1  19 PHE CD2  C   2.634  -8.303 -10.504 1.00 . A A .  19 PHE CD2  1 1 
       10 22770 1 1  19 PHE CE1  C   3.458 -10.636 -11.703 1.00 . A A .  19 PHE CE1  1 1 
       10 22771 1 1  19 PHE CE2  C   3.361  -8.256 -11.671 1.00 . A A .  19 PHE CE2  1 1 
       10 22772 1 1  19 PHE CG   C   2.309  -9.511  -9.916 1.00 . A A .  19 PHE CG   1 1 
       10 22773 1 1  19 PHE CZ   C   3.773  -9.423 -12.275 1.00 . A A .  19 PHE CZ   1 1 
       10 22774 1 1  19 PHE H    H  -0.295  -7.699  -9.182 1.00 . A A .  19 PHE H    1 1 
       10 22775 1 1  19 PHE HA   H  -0.178 -10.609  -9.331 1.00 . A A .  19 PHE HA   1 1 
       10 22776 1 1  19 PHE HB2  H   1.701  -8.644  -8.082 1.00 . A A .  19 PHE HB2  1 1 
       10 22777 1 1  19 PHE HB3  H   1.945 -10.357  -8.006 1.00 . A A .  19 PHE HB3  1 1 
       10 22778 1 1  19 PHE HD1  H   2.492 -11.633 -10.090 1.00 . A A .  19 PHE HD1  1 1 
       10 22779 1 1  19 PHE HD2  H   2.311  -7.380 -10.050 1.00 . A A .  19 PHE HD2  1 1 
       10 22780 1 1  19 PHE HE1  H   3.780 -11.554 -12.172 1.00 . A A .  19 PHE HE1  1 1 
       10 22781 1 1  19 PHE HE2  H   3.607  -7.298 -12.101 1.00 . A A .  19 PHE HE2  1 1 
       10 22782 1 1  19 PHE HZ   H   4.345  -9.386 -13.190 1.00 . A A .  19 PHE HZ   1 1 
       10 22783 1 1  19 PHE N    N  -0.601  -8.609  -9.384 1.00 . A A .  19 PHE N    1 1 
       10 22784 1 1  19 PHE O    O  -0.061 -10.730  -6.581 1.00 . A A .  19 PHE O    1 1 
       10 22785 1 1  20 ILE C    C  -3.267 -10.594  -5.964 1.00 . A A .  20 ILE C    1 1 
       10 22786 1 1  20 ILE CA   C  -2.281  -9.455  -5.796 1.00 . A A .  20 ILE CA   1 1 
       10 22787 1 1  20 ILE CB   C  -2.979  -8.189  -5.280 1.00 . A A .  20 ILE CB   1 1 
       10 22788 1 1  20 ILE CD1  C  -2.528  -5.743  -4.711 1.00 . A A .  20 ILE CD1  1 1 
       10 22789 1 1  20 ILE CG1  C  -1.952  -7.073  -5.138 1.00 . A A .  20 ILE CG1  1 1 
       10 22790 1 1  20 ILE CG2  C  -3.614  -8.475  -3.932 1.00 . A A .  20 ILE CG2  1 1 
       10 22791 1 1  20 ILE H    H  -1.976  -8.572  -7.666 1.00 . A A .  20 ILE H    1 1 
       10 22792 1 1  20 ILE HA   H  -1.526  -9.769  -5.088 1.00 . A A .  20 ILE HA   1 1 
       10 22793 1 1  20 ILE HB   H  -3.740  -7.880  -5.981 1.00 . A A .  20 ILE HB   1 1 
       10 22794 1 1  20 ILE HD11 H  -3.272  -5.422  -5.425 1.00 . A A .  20 ILE HD11 1 1 
       10 22795 1 1  20 ILE HD12 H  -1.740  -5.008  -4.652 1.00 . A A .  20 ILE HD12 1 1 
       10 22796 1 1  20 ILE HD13 H  -2.990  -5.851  -3.740 1.00 . A A .  20 ILE HD13 1 1 
       10 22797 1 1  20 ILE HG12 H  -1.268  -7.389  -4.367 1.00 . A A .  20 ILE HG12 1 1 
       10 22798 1 1  20 ILE HG13 H  -1.412  -6.957  -6.067 1.00 . A A .  20 ILE HG13 1 1 
       10 22799 1 1  20 ILE HG21 H  -2.840  -8.781  -3.247 1.00 . A A .  20 ILE HG21 1 1 
       10 22800 1 1  20 ILE HG22 H  -4.340  -9.265  -4.046 1.00 . A A .  20 ILE HG22 1 1 
       10 22801 1 1  20 ILE HG23 H  -4.095  -7.580  -3.568 1.00 . A A .  20 ILE HG23 1 1 
       10 22802 1 1  20 ILE N    N  -1.619  -9.244  -7.047 1.00 . A A .  20 ILE N    1 1 
       10 22803 1 1  20 ILE O    O  -4.178 -10.531  -6.794 1.00 . A A .  20 ILE O    1 1 
       10 22804 1 1  21 ASP C    C  -5.192 -12.797  -4.647 1.00 . A A .  21 ASP C    1 1 
       10 22805 1 1  21 ASP CA   C  -3.810 -12.861  -5.317 1.00 . A A .  21 ASP CA   1 1 
       10 22806 1 1  21 ASP CB   C  -2.980 -13.998  -4.768 1.00 . A A .  21 ASP CB   1 1 
       10 22807 1 1  21 ASP CG   C  -3.689 -15.305  -4.805 1.00 . A A .  21 ASP CG   1 1 
       10 22808 1 1  21 ASP H    H  -2.331 -11.575  -4.537 1.00 . A A .  21 ASP H    1 1 
       10 22809 1 1  21 ASP HA   H  -3.959 -13.044  -6.371 1.00 . A A .  21 ASP HA   1 1 
       10 22810 1 1  21 ASP HB2  H  -2.070 -14.086  -5.344 1.00 . A A .  21 ASP HB2  1 1 
       10 22811 1 1  21 ASP HB3  H  -2.723 -13.767  -3.745 1.00 . A A .  21 ASP HB3  1 1 
       10 22812 1 1  21 ASP N    N  -3.051 -11.632  -5.201 1.00 . A A .  21 ASP N    1 1 
       10 22813 1 1  21 ASP O    O  -6.141 -13.411  -5.126 1.00 . A A .  21 ASP O    1 1 
       10 22814 1 1  21 ASP OD1  O  -3.830 -15.882  -5.890 1.00 . A A .  21 ASP OD1  1 1 
       10 22815 1 1  21 ASP OD2  O  -4.086 -15.782  -3.752 1.00 . A A .  21 ASP OD2  1 1 
       10 22816 1 1  22 TRP C    C  -7.126 -13.067  -2.072 1.00 . A A .  22 TRP C    1 1 
       10 22817 1 1  22 TRP CA   C  -6.566 -11.839  -2.787 1.00 . A A .  22 TRP CA   1 1 
       10 22818 1 1  22 TRP CB   C  -7.646 -11.229  -3.675 1.00 . A A .  22 TRP CB   1 1 
       10 22819 1 1  22 TRP CD1  C  -6.942  -9.587  -5.483 1.00 . A A .  22 TRP CD1  1 1 
       10 22820 1 1  22 TRP CD2  C  -7.267  -8.675  -3.476 1.00 . A A .  22 TRP CD2  1 1 
       10 22821 1 1  22 TRP CE2  C  -6.898  -7.661  -4.370 1.00 . A A .  22 TRP CE2  1 1 
       10 22822 1 1  22 TRP CE3  C  -7.522  -8.344  -2.146 1.00 . A A .  22 TRP CE3  1 1 
       10 22823 1 1  22 TRP CG   C  -7.301  -9.892  -4.210 1.00 . A A .  22 TRP CG   1 1 
       10 22824 1 1  22 TRP CH2  C  -7.033  -6.035  -2.684 1.00 . A A .  22 TRP CH2  1 1 
       10 22825 1 1  22 TRP CZ2  C  -6.777  -6.342  -3.983 1.00 . A A .  22 TRP CZ2  1 1 
       10 22826 1 1  22 TRP CZ3  C  -7.398  -7.019  -1.764 1.00 . A A .  22 TRP CZ3  1 1 
       10 22827 1 1  22 TRP H    H  -4.459 -11.660  -3.195 1.00 . A A .  22 TRP H    1 1 
       10 22828 1 1  22 TRP HA   H  -6.334 -11.120  -2.016 1.00 . A A .  22 TRP HA   1 1 
       10 22829 1 1  22 TRP HB2  H  -7.802 -11.890  -4.511 1.00 . A A .  22 TRP HB2  1 1 
       10 22830 1 1  22 TRP HB3  H  -8.564 -11.147  -3.110 1.00 . A A .  22 TRP HB3  1 1 
       10 22831 1 1  22 TRP HD1  H  -6.867 -10.307  -6.286 1.00 . A A .  22 TRP HD1  1 1 
       10 22832 1 1  22 TRP HE1  H  -6.421  -7.778  -6.408 1.00 . A A .  22 TRP HE1  1 1 
       10 22833 1 1  22 TRP HE3  H  -7.787  -9.109  -1.425 1.00 . A A .  22 TRP HE3  1 1 
       10 22834 1 1  22 TRP HH2  H  -6.947  -5.011  -2.352 1.00 . A A .  22 TRP HH2  1 1 
       10 22835 1 1  22 TRP HZ2  H  -6.497  -5.566  -4.680 1.00 . A A .  22 TRP HZ2  1 1 
       10 22836 1 1  22 TRP HZ3  H  -7.593  -6.728  -0.743 1.00 . A A .  22 TRP HZ3  1 1 
       10 22837 1 1  22 TRP N    N  -5.283 -12.069  -3.528 1.00 . A A .  22 TRP N    1 1 
       10 22838 1 1  22 TRP NE1  N  -6.700  -8.244  -5.590 1.00 . A A .  22 TRP NE1  1 1 
       10 22839 1 1  22 TRP O    O  -8.210 -13.007  -1.505 1.00 . A A .  22 TRP O    1 1 
       10 22840 1 1  23 SER C    C  -6.540 -15.266   0.073 1.00 . A A .  23 SER C    1 1 
       10 22841 1 1  23 SER CA   C  -6.874 -15.351  -1.398 1.00 . A A .  23 SER CA   1 1 
       10 22842 1 1  23 SER CB   C  -6.284 -16.622  -2.033 1.00 . A A .  23 SER CB   1 1 
       10 22843 1 1  23 SER H    H  -5.520 -14.078  -2.493 1.00 . A A .  23 SER H    1 1 
       10 22844 1 1  23 SER HA   H  -7.950 -15.360  -1.497 1.00 . A A .  23 SER HA   1 1 
       10 22845 1 1  23 SER HB2  H  -6.520 -16.638  -3.085 1.00 . A A .  23 SER HB2  1 1 
       10 22846 1 1  23 SER HB3  H  -5.211 -16.612  -1.910 1.00 . A A .  23 SER HB3  1 1 
       10 22847 1 1  23 SER HG   H  -6.345 -17.964  -0.606 1.00 . A A .  23 SER HG   1 1 
       10 22848 1 1  23 SER N    N  -6.392 -14.139  -2.058 1.00 . A A .  23 SER N    1 1 
       10 22849 1 1  23 SER O    O  -7.242 -15.821   0.931 1.00 . A A .  23 SER O    1 1 
       10 22850 1 1  23 SER OG   O  -6.802 -17.802  -1.439 1.00 . A A .  23 SER OG   1 1 
       10 22851 1 1  24 GLY C    C  -5.665 -13.010   2.126 1.00 . A A .  24 GLY C    1 1 
       10 22852 1 1  24 GLY CA   C  -5.116 -14.330   1.720 1.00 . A A .  24 GLY CA   1 1 
       10 22853 1 1  24 GLY H    H  -4.951 -14.169  -0.363 1.00 . A A .  24 GLY H    1 1 
       10 22854 1 1  24 GLY HA2  H  -5.535 -15.114   2.332 1.00 . A A .  24 GLY HA2  1 1 
       10 22855 1 1  24 GLY HA3  H  -4.041 -14.312   1.822 1.00 . A A .  24 GLY HA3  1 1 
       10 22856 1 1  24 GLY N    N  -5.475 -14.559   0.367 1.00 . A A .  24 GLY N    1 1 
       10 22857 1 1  24 GLY O    O  -6.807 -12.926   2.551 1.00 . A A .  24 GLY O    1 1 
       10 22858 1 1  25 VAL C    C  -5.945 -10.341   3.479 1.00 . A A .  25 VAL C    1 1 
       10 22859 1 1  25 VAL CA   C  -5.186 -10.591   2.148 1.00 . A A .  25 VAL CA   1 1 
       10 22860 1 1  25 VAL CB   C  -5.881  -9.999   0.908 1.00 . A A .  25 VAL CB   1 1 
       10 22861 1 1  25 VAL CG1  C  -6.309  -8.604   1.116 1.00 . A A .  25 VAL CG1  1 1 
       10 22862 1 1  25 VAL CG2  C  -4.939 -10.064  -0.285 1.00 . A A .  25 VAL CG2  1 1 
       10 22863 1 1  25 VAL H    H  -3.988 -12.145   1.501 1.00 . A A .  25 VAL H    1 1 
       10 22864 1 1  25 VAL HA   H  -4.233 -10.090   2.255 1.00 . A A .  25 VAL HA   1 1 
       10 22865 1 1  25 VAL HB   H  -6.740 -10.596   0.658 1.00 . A A .  25 VAL HB   1 1 
       10 22866 1 1  25 VAL HG11 H  -5.447  -7.999   1.340 1.00 . A A .  25 VAL HG11 1 1 
       10 22867 1 1  25 VAL HG12 H  -7.058  -8.584   1.893 1.00 . A A .  25 VAL HG12 1 1 
       10 22868 1 1  25 VAL HG13 H  -6.721  -8.329   0.158 1.00 . A A .  25 VAL HG13 1 1 
       10 22869 1 1  25 VAL HG21 H  -4.707 -11.092  -0.517 1.00 . A A .  25 VAL HG21 1 1 
       10 22870 1 1  25 VAL HG22 H  -4.029  -9.532  -0.051 1.00 . A A .  25 VAL HG22 1 1 
       10 22871 1 1  25 VAL HG23 H  -5.404  -9.584  -1.134 1.00 . A A .  25 VAL HG23 1 1 
       10 22872 1 1  25 VAL N    N  -4.857 -11.979   1.902 1.00 . A A .  25 VAL N    1 1 
       10 22873 1 1  25 VAL O    O  -7.172 -10.451   3.560 1.00 . A A .  25 VAL O    1 1 
       10 22874 1 1  26 GLU C    C  -5.692  -8.390   6.260 1.00 . A A .  26 GLU C    1 1 
       10 22875 1 1  26 GLU CA   C  -5.754  -9.839   5.827 1.00 . A A .  26 GLU CA   1 1 
       10 22876 1 1  26 GLU CB   C  -5.009 -10.741   6.812 1.00 . A A .  26 GLU CB   1 1 
       10 22877 1 1  26 GLU CD   C  -4.741 -11.599   9.143 1.00 . A A .  26 GLU CD   1 1 
       10 22878 1 1  26 GLU CG   C  -5.433 -10.597   8.265 1.00 . A A .  26 GLU CG   1 1 
       10 22879 1 1  26 GLU H    H  -4.241  -9.845   4.364 1.00 . A A .  26 GLU H    1 1 
       10 22880 1 1  26 GLU HA   H  -6.788 -10.150   5.795 1.00 . A A .  26 GLU HA   1 1 
       10 22881 1 1  26 GLU HB2  H  -5.144 -11.772   6.522 1.00 . A A .  26 GLU HB2  1 1 
       10 22882 1 1  26 GLU HB3  H  -3.955 -10.508   6.747 1.00 . A A .  26 GLU HB3  1 1 
       10 22883 1 1  26 GLU HG2  H  -5.157  -9.606   8.596 1.00 . A A .  26 GLU HG2  1 1 
       10 22884 1 1  26 GLU HG3  H  -6.501 -10.716   8.353 1.00 . A A .  26 GLU HG3  1 1 
       10 22885 1 1  26 GLU N    N  -5.198 -10.006   4.503 1.00 . A A .  26 GLU N    1 1 
       10 22886 1 1  26 GLU O    O  -4.638  -7.755   6.206 1.00 . A A .  26 GLU O    1 1 
       10 22887 1 1  26 GLU OE1  O  -3.503 -11.554   9.246 1.00 . A A .  26 GLU OE1  1 1 
       10 22888 1 1  26 GLU OE2  O  -5.408 -12.479   9.703 1.00 . A A .  26 GLU OE2  1 1 
       10 22889 1 1  27 CYS C    C  -6.923  -6.410   8.600 1.00 . A A .  27 CYS C    1 1 
       10 22890 1 1  27 CYS CA   C  -6.920  -6.511   7.098 1.00 . A A .  27 CYS CA   1 1 
       10 22891 1 1  27 CYS CB   C  -8.178  -5.879   6.485 1.00 . A A .  27 CYS CB   1 1 
       10 22892 1 1  27 CYS H    H  -7.609  -8.447   6.735 1.00 . A A .  27 CYS H    1 1 
       10 22893 1 1  27 CYS HA   H  -6.059  -5.946   6.778 1.00 . A A .  27 CYS HA   1 1 
       10 22894 1 1  27 CYS HB2  H  -8.290  -4.843   6.772 1.00 . A A .  27 CYS HB2  1 1 
       10 22895 1 1  27 CYS HB3  H  -8.076  -5.915   5.411 1.00 . A A .  27 CYS HB3  1 1 
       10 22896 1 1  27 CYS HG   H  -9.651  -7.039   8.187 1.00 . A A .  27 CYS HG   1 1 
       10 22897 1 1  27 CYS N    N  -6.813  -7.878   6.684 1.00 . A A .  27 CYS N    1 1 
       10 22898 1 1  27 CYS O    O  -7.782  -6.984   9.272 1.00 . A A .  27 CYS O    1 1 
       10 22899 1 1  27 CYS SG   S  -9.718  -6.736   6.896 1.00 . A A .  27 CYS SG   1 1 
       10 22900 1 1  28 LEU C    C  -7.017  -4.637  11.029 1.00 . A A .  28 LEU C    1 1 
       10 22901 1 1  28 LEU CA   C  -5.828  -5.466  10.535 1.00 . A A .  28 LEU CA   1 1 
       10 22902 1 1  28 LEU CB   C  -4.442  -4.809  10.828 1.00 . A A .  28 LEU CB   1 1 
       10 22903 1 1  28 LEU CD1  C  -4.856  -3.135  12.691 1.00 . A A .  28 LEU CD1  1 1 
       10 22904 1 1  28 LEU CD2  C  -4.304  -5.510  13.259 1.00 . A A .  28 LEU CD2  1 1 
       10 22905 1 1  28 LEU CG   C  -4.080  -4.370  12.271 1.00 . A A .  28 LEU CG   1 1 
       10 22906 1 1  28 LEU H    H  -5.255  -5.327   8.531 1.00 . A A .  28 LEU H    1 1 
       10 22907 1 1  28 LEU HA   H  -5.866  -6.429  11.023 1.00 . A A .  28 LEU HA   1 1 
       10 22908 1 1  28 LEU HB2  H  -3.681  -5.507  10.512 1.00 . A A .  28 LEU HB2  1 1 
       10 22909 1 1  28 LEU HB3  H  -4.375  -3.944  10.185 1.00 . A A .  28 LEU HB3  1 1 
       10 22910 1 1  28 LEU HD11 H  -4.601  -2.327  12.020 1.00 . A A .  28 LEU HD11 1 1 
       10 22911 1 1  28 LEU HD12 H  -4.633  -2.868  13.712 1.00 . A A .  28 LEU HD12 1 1 
       10 22912 1 1  28 LEU HD13 H  -5.908  -3.355  12.582 1.00 . A A .  28 LEU HD13 1 1 
       10 22913 1 1  28 LEU HD21 H  -5.343  -5.804  13.237 1.00 . A A .  28 LEU HD21 1 1 
       10 22914 1 1  28 LEU HD22 H  -4.043  -5.180  14.253 1.00 . A A .  28 LEU HD22 1 1 
       10 22915 1 1  28 LEU HD23 H  -3.684  -6.350  12.983 1.00 . A A .  28 LEU HD23 1 1 
       10 22916 1 1  28 LEU HG   H  -3.033  -4.108  12.294 1.00 . A A .  28 LEU HG   1 1 
       10 22917 1 1  28 LEU N    N  -5.945  -5.703   9.118 1.00 . A A .  28 LEU N    1 1 
       10 22918 1 1  28 LEU O    O  -7.602  -4.945  12.056 1.00 . A A .  28 LEU O    1 1 
       10 22919 1 1  29 ASN C    C  -9.630  -2.829   9.640 1.00 . A A .  29 ASN C    1 1 
       10 22920 1 1  29 ASN CA   C  -8.510  -2.779  10.690 1.00 . A A .  29 ASN CA   1 1 
       10 22921 1 1  29 ASN CB   C  -8.085  -1.323  11.074 1.00 . A A .  29 ASN CB   1 1 
       10 22922 1 1  29 ASN CG   C  -9.216  -0.421  11.649 1.00 . A A .  29 ASN CG   1 1 
       10 22923 1 1  29 ASN H    H  -6.874  -3.406   9.471 1.00 . A A .  29 ASN H    1 1 
       10 22924 1 1  29 ASN HA   H  -8.904  -3.269  11.570 1.00 . A A .  29 ASN HA   1 1 
       10 22925 1 1  29 ASN HB2  H  -7.301  -1.374  11.814 1.00 . A A .  29 ASN HB2  1 1 
       10 22926 1 1  29 ASN HB3  H  -7.688  -0.850  10.189 1.00 . A A .  29 ASN HB3  1 1 
       10 22927 1 1  29 ASN HD21 H  -7.910   0.633  12.683 1.00 . A A .  29 ASN HD21 1 1 
       10 22928 1 1  29 ASN HD22 H  -9.555   1.061  12.894 1.00 . A A .  29 ASN HD22 1 1 
       10 22929 1 1  29 ASN N    N  -7.375  -3.600  10.287 1.00 . A A .  29 ASN N    1 1 
       10 22930 1 1  29 ASN ND2  N  -8.857   0.520  12.470 1.00 . A A .  29 ASN ND2  1 1 
       10 22931 1 1  29 ASN O    O -10.351  -3.813   9.582 1.00 . A A .  29 ASN O    1 1 
       10 22932 1 1  29 ASN OD1  O -10.371  -0.554  11.324 1.00 . A A .  29 ASN OD1  1 1 
       10 22933 1 1  30 GLN C    C -12.221  -1.751   8.422 1.00 . A A .  30 GLN C    1 1 
       10 22934 1 1  30 GLN CA   C -10.811  -1.686   7.732 1.00 . A A .  30 GLN CA   1 1 
       10 22935 1 1  30 GLN CB   C -10.652  -2.812   6.678 1.00 . A A .  30 GLN CB   1 1 
       10 22936 1 1  30 GLN CD   C -11.529  -3.900   4.556 1.00 . A A .  30 GLN CD   1 1 
       10 22937 1 1  30 GLN CG   C -11.628  -2.732   5.508 1.00 . A A .  30 GLN CG   1 1 
       10 22938 1 1  30 GLN H    H  -9.065  -1.069   8.797 1.00 . A A .  30 GLN H    1 1 
       10 22939 1 1  30 GLN HA   H -10.714  -0.720   7.258 1.00 . A A .  30 GLN HA   1 1 
       10 22940 1 1  30 GLN HB2  H  -9.650  -2.767   6.280 1.00 . A A .  30 GLN HB2  1 1 
       10 22941 1 1  30 GLN HB3  H -10.787  -3.764   7.170 1.00 . A A .  30 GLN HB3  1 1 
       10 22942 1 1  30 GLN HE21 H  -9.591  -4.073   4.877 1.00 . A A .  30 GLN HE21 1 1 
       10 22943 1 1  30 GLN HE22 H -10.284  -5.222   3.802 1.00 . A A .  30 GLN HE22 1 1 
       10 22944 1 1  30 GLN HG2  H -12.634  -2.696   5.900 1.00 . A A .  30 GLN HG2  1 1 
       10 22945 1 1  30 GLN HG3  H -11.434  -1.820   4.962 1.00 . A A .  30 GLN HG3  1 1 
       10 22946 1 1  30 GLN N    N  -9.727  -1.788   8.760 1.00 . A A .  30 GLN N    1 1 
       10 22947 1 1  30 GLN NE2  N -10.357  -4.439   4.393 1.00 . A A .  30 GLN NE2  1 1 
       10 22948 1 1  30 GLN O    O -13.248  -2.020   7.797 1.00 . A A .  30 GLN O    1 1 
       10 22949 1 1  30 GLN OE1  O -12.508  -4.285   3.938 1.00 . A A .  30 GLN OE1  1 1 
       10 22950 1 1  31 SER C    C -14.105  -0.215  10.698 1.00 . A A .  31 SER C    1 1 
       10 22951 1 1  31 SER CA   C -13.449  -1.561  10.486 1.00 . A A .  31 SER CA   1 1 
       10 22952 1 1  31 SER CB   C -13.104  -2.188  11.835 1.00 . A A .  31 SER CB   1 1 
       10 22953 1 1  31 SER H    H -11.418  -1.076  10.086 1.00 . A A .  31 SER H    1 1 
       10 22954 1 1  31 SER HA   H -14.136  -2.214   9.970 1.00 . A A .  31 SER HA   1 1 
       10 22955 1 1  31 SER HB2  H -12.439  -1.532  12.379 1.00 . A A .  31 SER HB2  1 1 
       10 22956 1 1  31 SER HB3  H -14.014  -2.329  12.396 1.00 . A A .  31 SER HB3  1 1 
       10 22957 1 1  31 SER HG   H -11.808  -3.532  12.364 1.00 . A A .  31 SER HG   1 1 
       10 22958 1 1  31 SER N    N -12.247  -1.430   9.682 1.00 . A A .  31 SER N    1 1 
       10 22959 1 1  31 SER O    O -15.241  -0.129  11.173 1.00 . A A .  31 SER O    1 1 
       10 22960 1 1  31 SER OG   O -12.470  -3.450  11.666 1.00 . A A .  31 SER OG   1 1 
       10 22961 1 1  32 SER C    C -15.199   2.437   9.735 1.00 . A A .  32 SER C    1 1 
       10 22962 1 1  32 SER CA   C -13.859   2.177  10.485 1.00 . A A .  32 SER CA   1 1 
       10 22963 1 1  32 SER CB   C -12.753   3.062   9.988 1.00 . A A .  32 SER CB   1 1 
       10 22964 1 1  32 SER H    H -12.455   0.720  10.053 1.00 . A A .  32 SER H    1 1 
       10 22965 1 1  32 SER HA   H -14.004   2.396  11.531 1.00 . A A .  32 SER HA   1 1 
       10 22966 1 1  32 SER HB2  H -13.156   4.019   9.693 1.00 . A A .  32 SER HB2  1 1 
       10 22967 1 1  32 SER HB3  H -12.008   3.194  10.758 1.00 . A A .  32 SER HB3  1 1 
       10 22968 1 1  32 SER HG   H -11.771   3.117   8.265 1.00 . A A .  32 SER HG   1 1 
       10 22969 1 1  32 SER N    N -13.380   0.829  10.371 1.00 . A A .  32 SER N    1 1 
       10 22970 1 1  32 SER O    O -16.117   2.974  10.331 1.00 . A A .  32 SER O    1 1 
       10 22971 1 1  32 SER OG   O -12.137   2.448   8.861 1.00 . A A .  32 SER OG   1 1 
       10 22972 1 1  33 SER C    C -16.290   1.544   6.222 1.00 . A A .  33 SER C    1 1 
       10 22973 1 1  33 SER CA   C -16.533   2.135   7.614 1.00 . A A .  33 SER CA   1 1 
       10 22974 1 1  33 SER CB   C -17.016   3.620   7.410 1.00 . A A .  33 SER CB   1 1 
       10 22975 1 1  33 SER H    H -14.515   1.581   8.052 1.00 . A A .  33 SER H    1 1 
       10 22976 1 1  33 SER HA   H -17.316   1.568   8.096 1.00 . A A .  33 SER HA   1 1 
       10 22977 1 1  33 SER HB2  H -16.215   4.206   6.987 1.00 . A A .  33 SER HB2  1 1 
       10 22978 1 1  33 SER HB3  H -17.841   3.615   6.711 1.00 . A A .  33 SER HB3  1 1 
       10 22979 1 1  33 SER HG   H -16.975   3.824   9.335 1.00 . A A .  33 SER HG   1 1 
       10 22980 1 1  33 SER N    N -15.299   2.008   8.459 1.00 . A A .  33 SER N    1 1 
       10 22981 1 1  33 SER O    O -16.856   0.516   5.848 1.00 . A A .  33 SER O    1 1 
       10 22982 1 1  33 SER OG   O -17.438   4.264   8.605 1.00 . A A .  33 SER OG   1 1 
       10 22983 1 1  34 HIS C    C -14.336   0.623   3.903 1.00 . A A .  34 HIS C    1 1 
       10 22984 1 1  34 HIS CA   C -15.143   1.903   4.080 1.00 . A A .  34 HIS CA   1 1 
       10 22985 1 1  34 HIS CB   C -14.442   3.091   3.389 1.00 . A A .  34 HIS CB   1 1 
       10 22986 1 1  34 HIS CD2  C -15.341   5.447   4.006 1.00 . A A .  34 HIS CD2  1 1 
       10 22987 1 1  34 HIS CE1  C -16.738   5.719   2.360 1.00 . A A .  34 HIS CE1  1 1 
       10 22988 1 1  34 HIS CG   C -15.281   4.334   3.249 1.00 . A A .  34 HIS CG   1 1 
       10 22989 1 1  34 HIS H    H -14.911   2.923   5.916 1.00 . A A .  34 HIS H    1 1 
       10 22990 1 1  34 HIS HA   H -16.102   1.759   3.606 1.00 . A A .  34 HIS HA   1 1 
       10 22991 1 1  34 HIS HB2  H -13.580   3.405   3.969 1.00 . A A .  34 HIS HB2  1 1 
       10 22992 1 1  34 HIS HB3  H -14.124   2.795   2.400 1.00 . A A .  34 HIS HB3  1 1 
       10 22993 1 1  34 HIS HD1  H -16.390   3.918   1.492 1.00 . A A .  34 HIS HD1  1 1 
       10 22994 1 1  34 HIS HD2  H -14.760   5.642   4.892 1.00 . A A .  34 HIS HD2  1 1 
       10 22995 1 1  34 HIS HE1  H -17.480   6.145   1.702 1.00 . A A .  34 HIS HE1  1 1 
       10 22996 1 1  34 HIS HE2  H -16.589   7.113   3.843 1.00 . A A .  34 HIS HE2  1 1 
       10 22997 1 1  34 HIS N    N -15.417   2.205   5.482 1.00 . A A .  34 HIS N    1 1 
       10 22998 1 1  34 HIS ND1  N -16.172   4.538   2.224 1.00 . A A .  34 HIS ND1  1 1 
       10 22999 1 1  34 HIS NE2  N -16.249   6.285   3.434 1.00 . A A .  34 HIS NE2  1 1 
       10 23000 1 1  34 HIS O    O -13.730   0.134   4.856 1.00 . A A .  34 HIS O    1 1 
       10 23001 1 1  35 SER C    C -12.237  -0.864   1.839 1.00 . A A .  35 SER C    1 1 
       10 23002 1 1  35 SER CA   C -13.596  -1.156   2.448 1.00 . A A .  35 SER CA   1 1 
       10 23003 1 1  35 SER CB   C -14.384  -2.095   1.545 1.00 . A A .  35 SER CB   1 1 
       10 23004 1 1  35 SER H    H -14.785   0.518   1.929 1.00 . A A .  35 SER H    1 1 
       10 23005 1 1  35 SER HA   H -13.446  -1.634   3.405 1.00 . A A .  35 SER HA   1 1 
       10 23006 1 1  35 SER HB2  H -14.513  -1.643   0.573 1.00 . A A .  35 SER HB2  1 1 
       10 23007 1 1  35 SER HB3  H -13.816  -3.009   1.456 1.00 . A A .  35 SER HB3  1 1 
       10 23008 1 1  35 SER HG   H -15.676  -2.128   3.025 1.00 . A A .  35 SER HG   1 1 
       10 23009 1 1  35 SER N    N -14.323   0.078   2.687 1.00 . A A .  35 SER N    1 1 
       10 23010 1 1  35 SER O    O -12.106   0.012   0.985 1.00 . A A .  35 SER O    1 1 
       10 23011 1 1  35 SER OG   O -15.660  -2.400   2.096 1.00 . A A .  35 SER OG   1 1 
       10 23012 1 1  36 LEU C    C  -9.634  -2.006   0.417 1.00 . A A .  36 LEU C    1 1 
       10 23013 1 1  36 LEU CA   C  -9.875  -1.401   1.814 1.00 . A A .  36 LEU CA   1 1 
       10 23014 1 1  36 LEU CB   C  -8.852  -1.878   2.885 1.00 . A A .  36 LEU CB   1 1 
       10 23015 1 1  36 LEU CD1  C  -6.622  -1.699   3.995 1.00 . A A .  36 LEU CD1  1 1 
       10 23016 1 1  36 LEU CD2  C  -6.699  -2.383   1.614 1.00 . A A .  36 LEU CD2  1 1 
       10 23017 1 1  36 LEU CG   C  -7.359  -1.514   2.687 1.00 . A A .  36 LEU CG   1 1 
       10 23018 1 1  36 LEU H    H -11.407  -2.306   2.936 1.00 . A A .  36 LEU H    1 1 
       10 23019 1 1  36 LEU HA   H  -9.763  -0.334   1.693 1.00 . A A .  36 LEU HA   1 1 
       10 23020 1 1  36 LEU HB2  H  -9.164  -1.501   3.847 1.00 . A A .  36 LEU HB2  1 1 
       10 23021 1 1  36 LEU HB3  H  -8.922  -2.956   2.933 1.00 . A A .  36 LEU HB3  1 1 
       10 23022 1 1  36 LEU HD11 H  -5.577  -1.464   3.857 1.00 . A A .  36 LEU HD11 1 1 
       10 23023 1 1  36 LEU HD12 H  -6.726  -2.720   4.333 1.00 . A A .  36 LEU HD12 1 1 
       10 23024 1 1  36 LEU HD13 H  -7.040  -1.035   4.737 1.00 . A A .  36 LEU HD13 1 1 
       10 23025 1 1  36 LEU HD21 H  -6.779  -3.425   1.884 1.00 . A A .  36 LEU HD21 1 1 
       10 23026 1 1  36 LEU HD22 H  -5.659  -2.111   1.514 1.00 . A A .  36 LEU HD22 1 1 
       10 23027 1 1  36 LEU HD23 H  -7.200  -2.222   0.671 1.00 . A A .  36 LEU HD23 1 1 
       10 23028 1 1  36 LEU HG   H  -7.274  -0.476   2.398 1.00 . A A .  36 LEU HG   1 1 
       10 23029 1 1  36 LEU N    N -11.234  -1.601   2.277 1.00 . A A .  36 LEU N    1 1 
       10 23030 1 1  36 LEU O    O  -9.033  -1.339  -0.418 1.00 . A A .  36 LEU O    1 1 
       10 23031 1 1  37 PRO C    C -10.423  -2.993  -2.345 1.00 . A A .  37 PRO C    1 1 
       10 23032 1 1  37 PRO CA   C  -9.935  -3.894  -1.217 1.00 . A A .  37 PRO CA   1 1 
       10 23033 1 1  37 PRO CB   C -10.791  -5.158  -1.150 1.00 . A A .  37 PRO CB   1 1 
       10 23034 1 1  37 PRO CD   C -10.788  -4.235   1.035 1.00 . A A .  37 PRO CD   1 1 
       10 23035 1 1  37 PRO CG   C -10.767  -5.531   0.280 1.00 . A A .  37 PRO CG   1 1 
       10 23036 1 1  37 PRO HA   H  -8.904  -4.162  -1.393 1.00 . A A .  37 PRO HA   1 1 
       10 23037 1 1  37 PRO HB2  H -11.793  -4.935  -1.487 1.00 . A A .  37 PRO HB2  1 1 
       10 23038 1 1  37 PRO HB3  H -10.358  -5.932  -1.767 1.00 . A A .  37 PRO HB3  1 1 
       10 23039 1 1  37 PRO HD2  H -11.806  -3.927   1.221 1.00 . A A .  37 PRO HD2  1 1 
       10 23040 1 1  37 PRO HD3  H -10.245  -4.327   1.964 1.00 . A A .  37 PRO HD3  1 1 
       10 23041 1 1  37 PRO HG2  H -11.636  -6.125   0.521 1.00 . A A .  37 PRO HG2  1 1 
       10 23042 1 1  37 PRO HG3  H  -9.863  -6.078   0.503 1.00 . A A .  37 PRO HG3  1 1 
       10 23043 1 1  37 PRO N    N -10.108  -3.285   0.117 1.00 . A A .  37 PRO N    1 1 
       10 23044 1 1  37 PRO O    O  -9.958  -3.102  -3.458 1.00 . A A .  37 PRO O    1 1 
       10 23045 1 1  38 ASN C    C -10.721  -0.344  -3.614 1.00 . A A .  38 ASN C    1 1 
       10 23046 1 1  38 ASN CA   C -11.856  -1.147  -3.030 1.00 . A A .  38 ASN CA   1 1 
       10 23047 1 1  38 ASN CB   C -12.853  -0.147  -2.447 1.00 . A A .  38 ASN CB   1 1 
       10 23048 1 1  38 ASN CG   C -14.123  -0.731  -1.907 1.00 . A A .  38 ASN CG   1 1 
       10 23049 1 1  38 ASN H    H -11.685  -2.062  -1.117 1.00 . A A .  38 ASN H    1 1 
       10 23050 1 1  38 ASN HA   H -12.343  -1.712  -3.811 1.00 . A A .  38 ASN HA   1 1 
       10 23051 1 1  38 ASN HB2  H -12.382   0.405  -1.648 1.00 . A A .  38 ASN HB2  1 1 
       10 23052 1 1  38 ASN HB3  H -13.105   0.537  -3.242 1.00 . A A .  38 ASN HB3  1 1 
       10 23053 1 1  38 ASN HD21 H -14.325   0.824  -0.707 1.00 . A A .  38 ASN HD21 1 1 
       10 23054 1 1  38 ASN HD22 H -15.592  -0.337  -0.638 1.00 . A A .  38 ASN HD22 1 1 
       10 23055 1 1  38 ASN N    N -11.351  -2.086  -2.036 1.00 . A A .  38 ASN N    1 1 
       10 23056 1 1  38 ASN ND2  N -14.731  -0.021  -0.987 1.00 . A A .  38 ASN ND2  1 1 
       10 23057 1 1  38 ASN O    O -10.559  -0.267  -4.803 1.00 . A A .  38 ASN O    1 1 
       10 23058 1 1  38 ASN OD1  O -14.572  -1.783  -2.334 1.00 . A A .  38 ASN OD1  1 1 
       10 23059 1 1  39 ALA C    C  -7.595   0.335  -3.637 1.00 . A A .  39 ALA C    1 1 
       10 23060 1 1  39 ALA CA   C  -8.829   1.085  -3.134 1.00 . A A .  39 ALA CA   1 1 
       10 23061 1 1  39 ALA CB   C  -8.465   1.972  -1.946 1.00 . A A .  39 ALA CB   1 1 
       10 23062 1 1  39 ALA H    H  -9.979  -0.058  -1.799 1.00 . A A .  39 ALA H    1 1 
       10 23063 1 1  39 ALA HA   H  -9.198   1.726  -3.921 1.00 . A A .  39 ALA HA   1 1 
       10 23064 1 1  39 ALA HB1  H  -7.698   2.674  -2.231 1.00 . A A .  39 ALA HB1  1 1 
       10 23065 1 1  39 ALA HB2  H  -8.097   1.350  -1.142 1.00 . A A .  39 ALA HB2  1 1 
       10 23066 1 1  39 ALA HB3  H  -9.339   2.510  -1.611 1.00 . A A .  39 ALA HB3  1 1 
       10 23067 1 1  39 ALA N    N  -9.895   0.183  -2.746 1.00 . A A .  39 ALA N    1 1 
       10 23068 1 1  39 ALA O    O  -6.570   0.956  -3.951 1.00 . A A .  39 ALA O    1 1 
       10 23069 1 1  40 LEU C    C  -6.921  -2.920  -5.107 1.00 . A A .  40 LEU C    1 1 
       10 23070 1 1  40 LEU CA   C  -6.544  -1.771  -4.132 1.00 . A A .  40 LEU CA   1 1 
       10 23071 1 1  40 LEU CB   C  -5.859  -2.310  -2.850 1.00 . A A .  40 LEU CB   1 1 
       10 23072 1 1  40 LEU CD1  C  -3.478  -2.257  -3.679 1.00 . A A .  40 LEU CD1  1 1 
       10 23073 1 1  40 LEU CD2  C  -4.078  -3.623  -1.673 1.00 . A A .  40 LEU CD2  1 1 
       10 23074 1 1  40 LEU CG   C  -4.556  -3.105  -3.017 1.00 . A A .  40 LEU CG   1 1 
       10 23075 1 1  40 LEU H    H  -8.549  -1.420  -3.563 1.00 . A A .  40 LEU H    1 1 
       10 23076 1 1  40 LEU HA   H  -5.849  -1.110  -4.630 1.00 . A A .  40 LEU HA   1 1 
       10 23077 1 1  40 LEU HB2  H  -5.643  -1.464  -2.215 1.00 . A A .  40 LEU HB2  1 1 
       10 23078 1 1  40 LEU HB3  H  -6.573  -2.935  -2.335 1.00 . A A .  40 LEU HB3  1 1 
       10 23079 1 1  40 LEU HD11 H  -3.817  -1.935  -4.652 1.00 . A A .  40 LEU HD11 1 1 
       10 23080 1 1  40 LEU HD12 H  -2.580  -2.846  -3.793 1.00 . A A .  40 LEU HD12 1 1 
       10 23081 1 1  40 LEU HD13 H  -3.266  -1.396  -3.065 1.00 . A A .  40 LEU HD13 1 1 
       10 23082 1 1  40 LEU HD21 H  -3.900  -2.790  -1.009 1.00 . A A .  40 LEU HD21 1 1 
       10 23083 1 1  40 LEU HD22 H  -3.159  -4.174  -1.810 1.00 . A A .  40 LEU HD22 1 1 
       10 23084 1 1  40 LEU HD23 H  -4.827  -4.273  -1.246 1.00 . A A .  40 LEU HD23 1 1 
       10 23085 1 1  40 LEU HG   H  -4.746  -3.954  -3.658 1.00 . A A .  40 LEU HG   1 1 
       10 23086 1 1  40 LEU N    N  -7.691  -0.980  -3.748 1.00 . A A .  40 LEU N    1 1 
       10 23087 1 1  40 LEU O    O  -6.107  -3.771  -5.404 1.00 . A A .  40 LEU O    1 1 
       10 23088 1 1  41 LYS C    C  -9.095  -3.329  -7.824 1.00 . A A .  41 LYS C    1 1 
       10 23089 1 1  41 LYS CA   C  -8.542  -3.988  -6.547 1.00 . A A .  41 LYS CA   1 1 
       10 23090 1 1  41 LYS CB   C  -9.607  -4.892  -5.852 1.00 . A A .  41 LYS CB   1 1 
       10 23091 1 1  41 LYS CD   C -10.191  -6.498  -7.793 1.00 . A A .  41 LYS CD   1 1 
       10 23092 1 1  41 LYS CE   C -10.403  -7.966  -8.175 1.00 . A A .  41 LYS CE   1 1 
       10 23093 1 1  41 LYS CG   C  -9.750  -6.359  -6.349 1.00 . A A .  41 LYS CG   1 1 
       10 23094 1 1  41 LYS H    H  -8.778  -2.211  -5.410 1.00 . A A .  41 LYS H    1 1 
       10 23095 1 1  41 LYS HA   H  -7.663  -4.566  -6.786 1.00 . A A .  41 LYS HA   1 1 
       10 23096 1 1  41 LYS HB2  H  -9.363  -4.938  -4.801 1.00 . A A .  41 LYS HB2  1 1 
       10 23097 1 1  41 LYS HB3  H -10.567  -4.408  -5.947 1.00 . A A .  41 LYS HB3  1 1 
       10 23098 1 1  41 LYS HD2  H -11.113  -5.958  -7.943 1.00 . A A .  41 LYS HD2  1 1 
       10 23099 1 1  41 LYS HD3  H  -9.428  -6.080  -8.433 1.00 . A A .  41 LYS HD3  1 1 
       10 23100 1 1  41 LYS HE2  H -11.134  -8.388  -7.501 1.00 . A A .  41 LYS HE2  1 1 
       10 23101 1 1  41 LYS HE3  H -10.777  -8.013  -9.188 1.00 . A A .  41 LYS HE3  1 1 
       10 23102 1 1  41 LYS HG2  H  -8.794  -6.850  -6.248 1.00 . A A .  41 LYS HG2  1 1 
       10 23103 1 1  41 LYS HG3  H -10.462  -6.861  -5.709 1.00 . A A .  41 LYS HG3  1 1 
       10 23104 1 1  41 LYS HZ1  H  -9.381  -9.771  -8.316 1.00 . A A .  41 LYS HZ1  1 1 
       10 23105 1 1  41 LYS HZ2  H  -8.774  -8.784  -7.110 1.00 . A A .  41 LYS HZ2  1 1 
       10 23106 1 1  41 LYS HZ3  H  -8.441  -8.481  -8.751 1.00 . A A .  41 LYS HZ3  1 1 
       10 23107 1 1  41 LYS N    N  -8.138  -2.921  -5.630 1.00 . A A .  41 LYS N    1 1 
       10 23108 1 1  41 LYS NZ   N  -9.167  -8.782  -8.072 1.00 . A A .  41 LYS NZ   1 1 
       10 23109 1 1  41 LYS O    O  -9.756  -2.277  -7.748 1.00 . A A .  41 LYS O    1 1 
       10 23110 1 1  42 GLN C    C -10.686  -3.220 -10.447 1.00 . A A .  42 GLN C    1 1 
       10 23111 1 1  42 GLN CA   C  -9.223  -3.375 -10.270 1.00 . A A .  42 GLN CA   1 1 
       10 23112 1 1  42 GLN CB   C  -8.577  -4.079 -11.447 1.00 . A A .  42 GLN CB   1 1 
       10 23113 1 1  42 GLN CD   C  -7.169  -2.166 -12.161 1.00 . A A .  42 GLN CD   1 1 
       10 23114 1 1  42 GLN CG   C  -7.179  -3.605 -11.682 1.00 . A A .  42 GLN CG   1 1 
       10 23115 1 1  42 GLN H    H  -8.290  -4.756  -8.978 1.00 . A A .  42 GLN H    1 1 
       10 23116 1 1  42 GLN HA   H  -8.843  -2.365 -10.269 1.00 . A A .  42 GLN HA   1 1 
       10 23117 1 1  42 GLN HB2  H  -8.561  -5.143 -11.256 1.00 . A A .  42 GLN HB2  1 1 
       10 23118 1 1  42 GLN HB3  H  -9.161  -3.883 -12.334 1.00 . A A .  42 GLN HB3  1 1 
       10 23119 1 1  42 GLN HE21 H  -7.382  -1.521 -10.320 1.00 . A A .  42 GLN HE21 1 1 
       10 23120 1 1  42 GLN HE22 H  -7.269  -0.303 -11.543 1.00 . A A .  42 GLN HE22 1 1 
       10 23121 1 1  42 GLN HG2  H  -6.625  -3.675 -10.758 1.00 . A A .  42 GLN HG2  1 1 
       10 23122 1 1  42 GLN HG3  H  -6.719  -4.223 -12.439 1.00 . A A .  42 GLN HG3  1 1 
       10 23123 1 1  42 GLN N    N  -8.799  -3.918  -8.981 1.00 . A A .  42 GLN N    1 1 
       10 23124 1 1  42 GLN NE2  N  -7.283  -1.241 -11.253 1.00 . A A .  42 GLN NE2  1 1 
       10 23125 1 1  42 GLN O    O -11.483  -4.108 -10.121 1.00 . A A .  42 GLN O    1 1 
       10 23126 1 1  42 GLN OE1  O  -7.162  -1.901 -13.347 1.00 . A A .  42 GLN OE1  1 1 
       10 23127 1 1  43 GLY C    C -13.016  -1.022 -10.041 1.00 . A A .  43 GLY C    1 1 
       10 23128 1 1  43 GLY CA   C -12.390  -1.762 -11.186 1.00 . A A .  43 GLY CA   1 1 
       10 23129 1 1  43 GLY H    H -10.369  -1.366 -11.108 1.00 . A A .  43 GLY H    1 1 
       10 23130 1 1  43 GLY HA2  H -12.485  -1.220 -12.114 1.00 . A A .  43 GLY HA2  1 1 
       10 23131 1 1  43 GLY HA3  H -12.829  -2.740 -11.262 1.00 . A A .  43 GLY HA3  1 1 
       10 23132 1 1  43 GLY N    N -11.042  -2.058 -10.931 1.00 . A A .  43 GLY N    1 1 
       10 23133 1 1  43 GLY O    O -13.784  -0.081 -10.242 1.00 . A A .  43 GLY O    1 1 
       10 23134 1 1  44 TYR C    C -12.576   0.498  -7.364 1.00 . A A .  44 TYR C    1 1 
       10 23135 1 1  44 TYR CA   C -13.203  -0.843  -7.644 1.00 . A A .  44 TYR CA   1 1 
       10 23136 1 1  44 TYR CB   C -12.994  -1.760  -6.441 1.00 . A A .  44 TYR CB   1 1 
       10 23137 1 1  44 TYR CD1  C -14.970  -3.257  -6.082 1.00 . A A .  44 TYR CD1  1 1 
       10 23138 1 1  44 TYR CD2  C -13.035  -4.184  -7.093 1.00 . A A .  44 TYR CD2  1 1 
       10 23139 1 1  44 TYR CE1  C -15.602  -4.474  -6.169 1.00 . A A .  44 TYR CE1  1 1 
       10 23140 1 1  44 TYR CE2  C -13.659  -5.405  -7.183 1.00 . A A .  44 TYR CE2  1 1 
       10 23141 1 1  44 TYR CG   C -13.679  -3.091  -6.542 1.00 . A A .  44 TYR CG   1 1 
       10 23142 1 1  44 TYR CZ   C -14.942  -5.546  -6.720 1.00 . A A .  44 TYR CZ   1 1 
       10 23143 1 1  44 TYR H    H -12.018  -2.161  -8.778 1.00 . A A .  44 TYR H    1 1 
       10 23144 1 1  44 TYR HA   H -14.265  -0.711  -7.784 1.00 . A A .  44 TYR HA   1 1 
       10 23145 1 1  44 TYR HB2  H -11.938  -1.945  -6.310 1.00 . A A .  44 TYR HB2  1 1 
       10 23146 1 1  44 TYR HB3  H -13.372  -1.256  -5.563 1.00 . A A .  44 TYR HB3  1 1 
       10 23147 1 1  44 TYR HD1  H -15.483  -2.412  -5.650 1.00 . A A .  44 TYR HD1  1 1 
       10 23148 1 1  44 TYR HD2  H -12.025  -4.063  -7.456 1.00 . A A .  44 TYR HD2  1 1 
       10 23149 1 1  44 TYR HE1  H -16.612  -4.578  -5.805 1.00 . A A .  44 TYR HE1  1 1 
       10 23150 1 1  44 TYR HE2  H -13.141  -6.246  -7.615 1.00 . A A .  44 TYR HE2  1 1 
       10 23151 1 1  44 TYR HH   H -14.966  -7.461  -6.529 1.00 . A A .  44 TYR HH   1 1 
       10 23152 1 1  44 TYR N    N -12.667  -1.430  -8.843 1.00 . A A .  44 TYR N    1 1 
       10 23153 1 1  44 TYR O    O -13.286   1.467  -7.108 1.00 . A A .  44 TYR O    1 1 
       10 23154 1 1  44 TYR OH   O -15.573  -6.767  -6.815 1.00 . A A .  44 TYR OH   1 1 
       10 23155 1 1  45 ARG C    C -10.808   2.887  -8.084 1.00 . A A .  45 ARG C    1 1 
       10 23156 1 1  45 ARG CA   C -10.541   1.785  -7.078 1.00 . A A .  45 ARG CA   1 1 
       10 23157 1 1  45 ARG CB   C  -9.008   1.584  -6.854 1.00 . A A .  45 ARG CB   1 1 
       10 23158 1 1  45 ARG CD   C  -6.714   1.166  -7.791 1.00 . A A .  45 ARG CD   1 1 
       10 23159 1 1  45 ARG CG   C  -8.201   1.233  -8.087 1.00 . A A .  45 ARG CG   1 1 
       10 23160 1 1  45 ARG CZ   C  -4.676   0.656  -9.141 1.00 . A A .  45 ARG CZ   1 1 
       10 23161 1 1  45 ARG H    H -10.746  -0.235  -7.709 1.00 . A A .  45 ARG H    1 1 
       10 23162 1 1  45 ARG HA   H -10.972   2.127  -6.143 1.00 . A A .  45 ARG HA   1 1 
       10 23163 1 1  45 ARG HB2  H  -8.596   2.496  -6.446 1.00 . A A .  45 ARG HB2  1 1 
       10 23164 1 1  45 ARG HB3  H  -8.876   0.797  -6.125 1.00 . A A .  45 ARG HB3  1 1 
       10 23165 1 1  45 ARG HD2  H  -6.417   2.068  -7.277 1.00 . A A .  45 ARG HD2  1 1 
       10 23166 1 1  45 ARG HD3  H  -6.513   0.307  -7.166 1.00 . A A .  45 ARG HD3  1 1 
       10 23167 1 1  45 ARG HE   H  -6.442   1.289  -9.847 1.00 . A A .  45 ARG HE   1 1 
       10 23168 1 1  45 ARG HG2  H  -8.526   0.270  -8.452 1.00 . A A .  45 ARG HG2  1 1 
       10 23169 1 1  45 ARG HG3  H  -8.379   1.983  -8.843 1.00 . A A .  45 ARG HG3  1 1 
       10 23170 1 1  45 ARG HH11 H  -4.321   0.325  -7.129 1.00 . A A .  45 ARG HH11 1 1 
       10 23171 1 1  45 ARG HH12 H  -3.021  -0.002  -8.197 1.00 . A A .  45 ARG HH12 1 1 
       10 23172 1 1  45 ARG HH21 H  -4.614   0.875 -11.157 1.00 . A A .  45 ARG HH21 1 1 
       10 23173 1 1  45 ARG HH22 H  -3.156   0.312 -10.449 1.00 . A A .  45 ARG HH22 1 1 
       10 23174 1 1  45 ARG N    N -11.243   0.560  -7.427 1.00 . A A .  45 ARG N    1 1 
       10 23175 1 1  45 ARG NE   N  -5.946   1.043  -9.031 1.00 . A A .  45 ARG NE   1 1 
       10 23176 1 1  45 ARG NH1  N  -3.965   0.311  -8.069 1.00 . A A .  45 ARG NH1  1 1 
       10 23177 1 1  45 ARG NH2  N  -4.118   0.619 -10.324 1.00 . A A .  45 ARG NH2  1 1 
       10 23178 1 1  45 ARG O    O -10.371   2.840  -9.242 1.00 . A A .  45 ARG O    1 1 
       10 23179 1 1  46 GLU C    C -11.542   6.078  -7.397 1.00 . A A .  46 GLU C    1 1 
       10 23180 1 1  46 GLU CA   C -11.840   4.996  -8.380 1.00 . A A .  46 GLU CA   1 1 
       10 23181 1 1  46 GLU CB   C -13.322   5.002  -8.829 1.00 . A A .  46 GLU CB   1 1 
       10 23182 1 1  46 GLU CD   C -13.656   7.517  -9.246 1.00 . A A .  46 GLU CD   1 1 
       10 23183 1 1  46 GLU CG   C -13.745   6.115  -9.804 1.00 . A A .  46 GLU CG   1 1 
       10 23184 1 1  46 GLU H    H -11.984   3.725  -6.774 1.00 . A A .  46 GLU H    1 1 
       10 23185 1 1  46 GLU HA   H -11.176   5.060  -9.229 1.00 . A A .  46 GLU HA   1 1 
       10 23186 1 1  46 GLU HB2  H -13.537   4.057  -9.303 1.00 . A A .  46 GLU HB2  1 1 
       10 23187 1 1  46 GLU HB3  H -13.935   5.079  -7.942 1.00 . A A .  46 GLU HB3  1 1 
       10 23188 1 1  46 GLU HG2  H -13.109   6.067 -10.675 1.00 . A A .  46 GLU HG2  1 1 
       10 23189 1 1  46 GLU HG3  H -14.762   5.927 -10.114 1.00 . A A .  46 GLU HG3  1 1 
       10 23190 1 1  46 GLU N    N -11.563   3.818  -7.654 1.00 . A A .  46 GLU N    1 1 
       10 23191 1 1  46 GLU O    O -12.324   6.307  -6.462 1.00 . A A .  46 GLU O    1 1 
       10 23192 1 1  46 GLU OE1  O -14.528   7.899  -8.438 1.00 . A A .  46 GLU OE1  1 1 
       10 23193 1 1  46 GLU OE2  O -12.737   8.270  -9.644 1.00 . A A .  46 GLU OE2  1 1 
       10 23194 1 1  47 ASP C    C -10.671   8.956  -6.622 1.00 . A A .  47 ASP C    1 1 
       10 23195 1 1  47 ASP CA   C  -9.920   7.642  -6.571 1.00 . A A .  47 ASP CA   1 1 
       10 23196 1 1  47 ASP CB   C  -8.371   7.798  -6.548 1.00 . A A .  47 ASP CB   1 1 
       10 23197 1 1  47 ASP CG   C  -7.716   8.127  -7.886 1.00 . A A .  47 ASP CG   1 1 
       10 23198 1 1  47 ASP H    H  -9.817   6.463  -8.311 1.00 . A A .  47 ASP H    1 1 
       10 23199 1 1  47 ASP HA   H -10.213   7.204  -5.627 1.00 . A A .  47 ASP HA   1 1 
       10 23200 1 1  47 ASP HB2  H  -8.118   8.598  -5.868 1.00 . A A .  47 ASP HB2  1 1 
       10 23201 1 1  47 ASP HB3  H  -7.938   6.886  -6.168 1.00 . A A .  47 ASP HB3  1 1 
       10 23202 1 1  47 ASP N    N -10.379   6.677  -7.536 1.00 . A A .  47 ASP N    1 1 
       10 23203 1 1  47 ASP O    O -10.273   9.913  -7.304 1.00 . A A .  47 ASP O    1 1 
       10 23204 1 1  47 ASP OD1  O  -7.428   7.190  -8.674 1.00 . A A .  47 ASP OD1  1 1 
       10 23205 1 1  47 ASP OD2  O  -7.432   9.308  -8.158 1.00 . A A .  47 ASP OD2  1 1 
       10 23206 1 1  48 GLU C    C -14.001   9.546  -5.086 1.00 . A A .  48 GLU C    1 1 
       10 23207 1 1  48 GLU CA   C -12.709  10.068  -5.724 1.00 . A A .  48 GLU CA   1 1 
       10 23208 1 1  48 GLU CB   C -13.039  10.764  -7.055 1.00 . A A .  48 GLU CB   1 1 
       10 23209 1 1  48 GLU CD   C -13.138  13.058  -6.047 1.00 . A A .  48 GLU CD   1 1 
       10 23210 1 1  48 GLU CG   C -13.840  12.046  -6.920 1.00 . A A .  48 GLU CG   1 1 
       10 23211 1 1  48 GLU H    H -12.049   8.084  -5.498 1.00 . A A .  48 GLU H    1 1 
       10 23212 1 1  48 GLU HA   H -12.244  10.766  -5.045 1.00 . A A .  48 GLU HA   1 1 
       10 23213 1 1  48 GLU HB2  H -12.106  11.012  -7.536 1.00 . A A .  48 GLU HB2  1 1 
       10 23214 1 1  48 GLU HB3  H -13.587  10.077  -7.682 1.00 . A A .  48 GLU HB3  1 1 
       10 23215 1 1  48 GLU HG2  H -13.985  12.473  -7.902 1.00 . A A .  48 GLU HG2  1 1 
       10 23216 1 1  48 GLU HG3  H -14.799  11.814  -6.481 1.00 . A A .  48 GLU HG3  1 1 
       10 23217 1 1  48 GLU N    N -11.806   8.944  -5.911 1.00 . A A .  48 GLU N    1 1 
       10 23218 1 1  48 GLU O    O -14.445  10.059  -4.063 1.00 . A A .  48 GLU O    1 1 
       10 23219 1 1  48 GLU OE1  O -12.015  13.478  -6.391 1.00 . A A .  48 GLU OE1  1 1 
       10 23220 1 1  48 GLU OE2  O -13.687  13.425  -4.990 1.00 . A A .  48 GLU OE2  1 1 
       10 23221 1 1  49 GLY C    C -15.641   7.176  -3.904 1.00 . A A .  49 GLY C    1 1 
       10 23222 1 1  49 GLY CA   C -15.828   7.935  -5.204 1.00 . A A .  49 GLY CA   1 1 
       10 23223 1 1  49 GLY H    H -14.183   8.148  -6.523 1.00 . A A .  49 GLY H    1 1 
       10 23224 1 1  49 GLY HA2  H -16.547   8.724  -5.043 1.00 . A A .  49 GLY HA2  1 1 
       10 23225 1 1  49 GLY HA3  H -16.217   7.258  -5.949 1.00 . A A .  49 GLY HA3  1 1 
       10 23226 1 1  49 GLY N    N -14.585   8.519  -5.702 1.00 . A A .  49 GLY N    1 1 
       10 23227 1 1  49 GLY O    O -16.135   7.596  -2.849 1.00 . A A .  49 GLY O    1 1 
       10 23228 1 1  50 LEU C    C -13.246   5.443  -2.361 1.00 . A A .  50 LEU C    1 1 
       10 23229 1 1  50 LEU CA   C -14.669   5.275  -2.787 1.00 . A A .  50 LEU CA   1 1 
       10 23230 1 1  50 LEU CB   C -15.046   3.769  -2.938 1.00 . A A .  50 LEU CB   1 1 
       10 23231 1 1  50 LEU CD1  C -13.076   2.863  -4.256 1.00 . A A .  50 LEU CD1  1 1 
       10 23232 1 1  50 LEU CD2  C -15.303   1.699  -4.349 1.00 . A A .  50 LEU CD2  1 1 
       10 23233 1 1  50 LEU CG   C -14.586   3.031  -4.207 1.00 . A A .  50 LEU CG   1 1 
       10 23234 1 1  50 LEU H    H -14.600   5.773  -4.839 1.00 . A A .  50 LEU H    1 1 
       10 23235 1 1  50 LEU HA   H -15.277   5.699  -2.001 1.00 . A A .  50 LEU HA   1 1 
       10 23236 1 1  50 LEU HB2  H -14.476   3.319  -2.135 1.00 . A A .  50 LEU HB2  1 1 
       10 23237 1 1  50 LEU HB3  H -16.071   3.525  -2.707 1.00 . A A .  50 LEU HB3  1 1 
       10 23238 1 1  50 LEU HD11 H -12.618   3.839  -4.337 1.00 . A A .  50 LEU HD11 1 1 
       10 23239 1 1  50 LEU HD12 H -12.795   2.242  -5.093 1.00 . A A .  50 LEU HD12 1 1 
       10 23240 1 1  50 LEU HD13 H -12.751   2.407  -3.333 1.00 . A A .  50 LEU HD13 1 1 
       10 23241 1 1  50 LEU HD21 H -14.947   1.185  -5.229 1.00 . A A .  50 LEU HD21 1 1 
       10 23242 1 1  50 LEU HD22 H -16.365   1.873  -4.437 1.00 . A A .  50 LEU HD22 1 1 
       10 23243 1 1  50 LEU HD23 H -15.119   1.093  -3.474 1.00 . A A .  50 LEU HD23 1 1 
       10 23244 1 1  50 LEU HG   H -14.849   3.643  -5.056 1.00 . A A .  50 LEU HG   1 1 
       10 23245 1 1  50 LEU N    N -14.952   6.062  -3.973 1.00 . A A .  50 LEU N    1 1 
       10 23246 1 1  50 LEU O    O -12.387   5.837  -3.156 1.00 . A A .  50 LEU O    1 1 
       10 23247 1 1  51 ASN C    C -11.700   4.463   0.717 1.00 . A A .  51 ASN C    1 1 
       10 23248 1 1  51 ASN CA   C -11.700   5.267  -0.556 1.00 . A A .  51 ASN CA   1 1 
       10 23249 1 1  51 ASN CB   C -11.363   6.741  -0.238 1.00 . A A .  51 ASN CB   1 1 
       10 23250 1 1  51 ASN CG   C -12.310   7.370   0.769 1.00 . A A .  51 ASN CG   1 1 
       10 23251 1 1  51 ASN H    H -13.717   4.870  -0.514 1.00 . A A .  51 ASN H    1 1 
       10 23252 1 1  51 ASN HA   H -10.996   4.879  -1.280 1.00 . A A .  51 ASN HA   1 1 
       10 23253 1 1  51 ASN HB2  H -10.365   6.795   0.175 1.00 . A A .  51 ASN HB2  1 1 
       10 23254 1 1  51 ASN HB3  H -11.404   7.317  -1.150 1.00 . A A .  51 ASN HB3  1 1 
       10 23255 1 1  51 ASN HD21 H -11.150   6.801   2.261 1.00 . A A .  51 ASN HD21 1 1 
       10 23256 1 1  51 ASN HD22 H -12.588   7.666   2.705 1.00 . A A .  51 ASN HD22 1 1 
       10 23257 1 1  51 ASN N    N -13.004   5.166  -1.120 1.00 . A A .  51 ASN N    1 1 
       10 23258 1 1  51 ASN ND2  N -11.979   7.269   2.032 1.00 . A A .  51 ASN ND2  1 1 
       10 23259 1 1  51 ASN O    O -12.759   4.092   1.193 1.00 . A A .  51 ASN O    1 1 
       10 23260 1 1  51 ASN OD1  O -13.329   7.947   0.407 1.00 . A A .  51 ASN OD1  1 1 
       10 23261 1 1  52 LEU C    C  -9.897   4.530   3.508 1.00 . A A .  52 LEU C    1 1 
       10 23262 1 1  52 LEU CA   C -10.445   3.532   2.535 1.00 . A A .  52 LEU CA   1 1 
       10 23263 1 1  52 LEU CB   C  -9.561   2.258   2.444 1.00 . A A .  52 LEU CB   1 1 
       10 23264 1 1  52 LEU CD1  C  -8.392   2.038   4.737 1.00 . A A .  52 LEU CD1  1 1 
       10 23265 1 1  52 LEU CD2  C -10.674   1.116   4.431 1.00 . A A .  52 LEU CD2  1 1 
       10 23266 1 1  52 LEU CG   C  -9.348   1.401   3.747 1.00 . A A .  52 LEU CG   1 1 
       10 23267 1 1  52 LEU H    H  -9.724   4.468   0.796 1.00 . A A .  52 LEU H    1 1 
       10 23268 1 1  52 LEU HA   H -11.444   3.265   2.845 1.00 . A A .  52 LEU HA   1 1 
       10 23269 1 1  52 LEU HB2  H -10.007   1.622   1.696 1.00 . A A .  52 LEU HB2  1 1 
       10 23270 1 1  52 LEU HB3  H  -8.590   2.560   2.079 1.00 . A A .  52 LEU HB3  1 1 
       10 23271 1 1  52 LEU HD11 H  -8.319   1.392   5.601 1.00 . A A .  52 LEU HD11 1 1 
       10 23272 1 1  52 LEU HD12 H  -8.777   3.003   5.038 1.00 . A A .  52 LEU HD12 1 1 
       10 23273 1 1  52 LEU HD13 H  -7.417   2.151   4.286 1.00 . A A .  52 LEU HD13 1 1 
       10 23274 1 1  52 LEU HD21 H -10.500   0.518   5.313 1.00 . A A .  52 LEU HD21 1 1 
       10 23275 1 1  52 LEU HD22 H -11.320   0.575   3.754 1.00 . A A .  52 LEU HD22 1 1 
       10 23276 1 1  52 LEU HD23 H -11.145   2.046   4.715 1.00 . A A .  52 LEU HD23 1 1 
       10 23277 1 1  52 LEU HG   H  -8.911   0.451   3.482 1.00 . A A .  52 LEU HG   1 1 
       10 23278 1 1  52 LEU N    N -10.551   4.192   1.256 1.00 . A A .  52 LEU N    1 1 
       10 23279 1 1  52 LEU O    O  -8.920   5.191   3.229 1.00 . A A .  52 LEU O    1 1 
       10 23280 1 1  53 GLU C    C -10.292   5.087   6.984 1.00 . A A .  53 GLU C    1 1 
       10 23281 1 1  53 GLU CA   C -10.098   5.626   5.583 1.00 . A A .  53 GLU CA   1 1 
       10 23282 1 1  53 GLU CB   C -10.833   6.934   5.389 1.00 . A A .  53 GLU CB   1 1 
       10 23283 1 1  53 GLU CD   C -12.974   8.122   5.128 1.00 . A A .  53 GLU CD   1 1 
       10 23284 1 1  53 GLU CG   C -12.321   6.842   5.502 1.00 . A A .  53 GLU CG   1 1 
       10 23285 1 1  53 GLU H    H -11.336   4.144   4.815 1.00 . A A .  53 GLU H    1 1 
       10 23286 1 1  53 GLU HA   H  -9.047   5.792   5.387 1.00 . A A .  53 GLU HA   1 1 
       10 23287 1 1  53 GLU HB2  H -10.524   7.595   6.178 1.00 . A A .  53 GLU HB2  1 1 
       10 23288 1 1  53 GLU HB3  H -10.584   7.356   4.429 1.00 . A A .  53 GLU HB3  1 1 
       10 23289 1 1  53 GLU HG2  H -12.669   6.062   4.842 1.00 . A A .  53 GLU HG2  1 1 
       10 23290 1 1  53 GLU HG3  H -12.575   6.602   6.523 1.00 . A A .  53 GLU HG3  1 1 
       10 23291 1 1  53 GLU N    N -10.544   4.682   4.612 1.00 . A A .  53 GLU N    1 1 
       10 23292 1 1  53 GLU O    O -11.052   4.139   7.180 1.00 . A A .  53 GLU O    1 1 
       10 23293 1 1  53 GLU OE1  O -12.942   9.075   5.913 1.00 . A A .  53 GLU OE1  1 1 
       10 23294 1 1  53 GLU OE2  O -13.503   8.210   4.018 1.00 . A A .  53 GLU OE2  1 1 
       10 23295 1 1  54 SER C    C -10.839   6.108  10.012 1.00 . A A .  54 SER C    1 1 
       10 23296 1 1  54 SER CA   C  -9.761   5.273   9.311 1.00 . A A .  54 SER CA   1 1 
       10 23297 1 1  54 SER CB   C  -8.412   5.373  10.030 1.00 . A A .  54 SER CB   1 1 
       10 23298 1 1  54 SER H    H  -9.005   6.400   7.722 1.00 . A A .  54 SER H    1 1 
       10 23299 1 1  54 SER HA   H -10.082   4.239   9.320 1.00 . A A .  54 SER HA   1 1 
       10 23300 1 1  54 SER HB2  H  -8.563   5.181  11.081 1.00 . A A .  54 SER HB2  1 1 
       10 23301 1 1  54 SER HB3  H  -7.722   4.639   9.644 1.00 . A A .  54 SER HB3  1 1 
       10 23302 1 1  54 SER HG   H  -7.009   6.604  10.420 1.00 . A A .  54 SER HG   1 1 
       10 23303 1 1  54 SER N    N  -9.625   5.667   7.937 1.00 . A A .  54 SER N    1 1 
       10 23304 1 1  54 SER O    O -11.407   7.012   9.408 1.00 . A A .  54 SER O    1 1 
       10 23305 1 1  54 SER OG   O  -7.828   6.649   9.914 1.00 . A A .  54 SER OG   1 1 
       10 23306 1 1  55 ASP C    C -12.236   5.750  13.433 1.00 . A A .  55 ASP C    1 1 
       10 23307 1 1  55 ASP CA   C -12.133   6.455  12.107 1.00 . A A .  55 ASP CA   1 1 
       10 23308 1 1  55 ASP CB   C -13.525   6.460  11.447 1.00 . A A .  55 ASP CB   1 1 
       10 23309 1 1  55 ASP CG   C -14.574   7.146  12.308 1.00 . A A .  55 ASP CG   1 1 
       10 23310 1 1  55 ASP H    H -10.582   5.067  11.691 1.00 . A A .  55 ASP H    1 1 
       10 23311 1 1  55 ASP HA   H -11.807   7.471  12.273 1.00 . A A .  55 ASP HA   1 1 
       10 23312 1 1  55 ASP HB2  H -13.467   6.979  10.503 1.00 . A A .  55 ASP HB2  1 1 
       10 23313 1 1  55 ASP HB3  H -13.837   5.440  11.274 1.00 . A A .  55 ASP HB3  1 1 
       10 23314 1 1  55 ASP N    N -11.112   5.776  11.276 1.00 . A A .  55 ASP N    1 1 
       10 23315 1 1  55 ASP O    O -12.237   6.373  14.482 1.00 . A A .  55 ASP O    1 1 
       10 23316 1 1  55 ASP OD1  O -14.770   8.373  12.172 1.00 . A A .  55 ASP OD1  1 1 
       10 23317 1 1  55 ASP OD2  O -15.231   6.463  13.120 1.00 . A A .  55 ASP OD2  1 1 
       10 23318 1 1  56 ALA C    C -11.073   3.579  15.281 1.00 . A A .  56 ALA C    1 1 
       10 23319 1 1  56 ALA CA   C -12.410   3.593  14.564 1.00 . A A .  56 ALA CA   1 1 
       10 23320 1 1  56 ALA CB   C -12.844   2.188  14.187 1.00 . A A .  56 ALA CB   1 1 
       10 23321 1 1  56 ALA H    H -12.317   3.989  12.494 1.00 . A A .  56 ALA H    1 1 
       10 23322 1 1  56 ALA HA   H -13.152   4.028  15.218 1.00 . A A .  56 ALA HA   1 1 
       10 23323 1 1  56 ALA HB1  H -13.812   2.225  13.711 1.00 . A A .  56 ALA HB1  1 1 
       10 23324 1 1  56 ALA HB2  H -12.907   1.580  15.077 1.00 . A A .  56 ALA HB2  1 1 
       10 23325 1 1  56 ALA HB3  H -12.127   1.759  13.503 1.00 . A A .  56 ALA HB3  1 1 
       10 23326 1 1  56 ALA N    N -12.315   4.422  13.369 1.00 . A A .  56 ALA N    1 1 
       10 23327 1 1  56 ALA O    O -10.998   3.407  16.494 1.00 . A A .  56 ALA O    1 1 
       10 23328 1 1  57 ASP C    C  -7.911   4.525  13.859 1.00 . A A .  57 ASP C    1 1 
       10 23329 1 1  57 ASP CA   C  -8.675   3.889  14.990 1.00 . A A .  57 ASP CA   1 1 
       10 23330 1 1  57 ASP CB   C  -8.054   2.537  15.325 1.00 . A A .  57 ASP CB   1 1 
       10 23331 1 1  57 ASP CG   C  -6.752   2.671  16.091 1.00 . A A .  57 ASP CG   1 1 
       10 23332 1 1  57 ASP H    H -10.149   3.767  13.533 1.00 . A A .  57 ASP H    1 1 
       10 23333 1 1  57 ASP HA   H  -8.677   4.539  15.851 1.00 . A A .  57 ASP HA   1 1 
       10 23334 1 1  57 ASP HB2  H  -8.753   1.973  15.924 1.00 . A A .  57 ASP HB2  1 1 
       10 23335 1 1  57 ASP HB3  H  -7.862   2.004  14.407 1.00 . A A .  57 ASP HB3  1 1 
       10 23336 1 1  57 ASP N    N -10.030   3.741  14.502 1.00 . A A .  57 ASP N    1 1 
       10 23337 1 1  57 ASP O    O  -8.233   4.252  12.703 1.00 . A A .  57 ASP O    1 1 
       10 23338 1 1  57 ASP OD1  O  -5.710   3.001  15.494 1.00 . A A .  57 ASP OD1  1 1 
       10 23339 1 1  57 ASP OD2  O  -6.758   2.430  17.322 1.00 . A A .  57 ASP OD2  1 1 
       10 23340 1 1  58 GLU C    C  -5.164   5.191  12.431 1.00 . A A .  58 GLU C    1 1 
       10 23341 1 1  58 GLU CA   C  -6.174   6.098  13.155 1.00 . A A .  58 GLU CA   1 1 
       10 23342 1 1  58 GLU CB   C  -5.453   7.306  13.800 1.00 . A A .  58 GLU CB   1 1 
       10 23343 1 1  58 GLU CD   C  -3.848   9.260  13.540 1.00 . A A .  58 GLU CD   1 1 
       10 23344 1 1  58 GLU CG   C  -4.560   8.114  12.850 1.00 . A A .  58 GLU CG   1 1 
       10 23345 1 1  58 GLU H    H  -6.742   5.520  15.112 1.00 . A A .  58 GLU H    1 1 
       10 23346 1 1  58 GLU HA   H  -6.874   6.474  12.424 1.00 . A A .  58 GLU HA   1 1 
       10 23347 1 1  58 GLU HB2  H  -6.201   7.975  14.200 1.00 . A A .  58 GLU HB2  1 1 
       10 23348 1 1  58 GLU HB3  H  -4.844   6.946  14.615 1.00 . A A .  58 GLU HB3  1 1 
       10 23349 1 1  58 GLU HG2  H  -3.814   7.453  12.431 1.00 . A A .  58 GLU HG2  1 1 
       10 23350 1 1  58 GLU HG3  H  -5.171   8.510  12.054 1.00 . A A .  58 GLU HG3  1 1 
       10 23351 1 1  58 GLU N    N  -6.947   5.371  14.166 1.00 . A A .  58 GLU N    1 1 
       10 23352 1 1  58 GLU O    O  -4.840   5.426  11.254 1.00 . A A .  58 GLU O    1 1 
       10 23353 1 1  58 GLU OE1  O  -3.101   9.004  14.508 1.00 . A A .  58 GLU OE1  1 1 
       10 23354 1 1  58 GLU OE2  O  -4.030  10.436  13.128 1.00 . A A .  58 GLU OE2  1 1 
       10 23355 1 1  59 GLN C    C  -4.318   2.204  11.716 1.00 . A A .  59 GLN C    1 1 
       10 23356 1 1  59 GLN CA   C  -3.691   3.276  12.557 1.00 . A A .  59 GLN CA   1 1 
       10 23357 1 1  59 GLN CB   C  -2.787   2.636  13.641 1.00 . A A .  59 GLN CB   1 1 
       10 23358 1 1  59 GLN CD   C  -2.387   4.691  15.147 1.00 . A A .  59 GLN CD   1 1 
       10 23359 1 1  59 GLN CG   C  -1.773   3.562  14.344 1.00 . A A .  59 GLN CG   1 1 
       10 23360 1 1  59 GLN H    H  -5.108   3.924  13.973 1.00 . A A .  59 GLN H    1 1 
       10 23361 1 1  59 GLN HA   H  -3.076   3.883  11.910 1.00 . A A .  59 GLN HA   1 1 
       10 23362 1 1  59 GLN HB2  H  -3.427   2.228  14.408 1.00 . A A .  59 GLN HB2  1 1 
       10 23363 1 1  59 GLN HB3  H  -2.243   1.820  13.187 1.00 . A A .  59 GLN HB3  1 1 
       10 23364 1 1  59 GLN HE21 H  -2.224   5.925  13.609 1.00 . A A .  59 GLN HE21 1 1 
       10 23365 1 1  59 GLN HE22 H  -2.913   6.592  15.042 1.00 . A A .  59 GLN HE22 1 1 
       10 23366 1 1  59 GLN HG2  H  -1.173   2.969  15.017 1.00 . A A .  59 GLN HG2  1 1 
       10 23367 1 1  59 GLN HG3  H  -1.127   3.986  13.590 1.00 . A A .  59 GLN HG3  1 1 
       10 23368 1 1  59 GLN N    N  -4.708   4.153  13.105 1.00 . A A .  59 GLN N    1 1 
       10 23369 1 1  59 GLN NE2  N  -2.522   5.843  14.543 1.00 . A A .  59 GLN NE2  1 1 
       10 23370 1 1  59 GLN O    O  -5.291   1.546  12.127 1.00 . A A .  59 GLN O    1 1 
       10 23371 1 1  59 GLN OE1  O  -2.688   4.529  16.317 1.00 . A A .  59 GLN OE1  1 1 
       10 23372 1 1  60 LEU C    C  -3.174   0.192   9.089 1.00 . A A .  60 LEU C    1 1 
       10 23373 1 1  60 LEU CA   C  -4.291   1.060   9.621 1.00 . A A .  60 LEU CA   1 1 
       10 23374 1 1  60 LEU CB   C  -5.037   1.776   8.496 1.00 . A A .  60 LEU CB   1 1 
       10 23375 1 1  60 LEU CD1  C  -6.909   3.216   7.734 1.00 . A A .  60 LEU CD1  1 1 
       10 23376 1 1  60 LEU CD2  C  -7.328   1.582   9.492 1.00 . A A .  60 LEU CD2  1 1 
       10 23377 1 1  60 LEU CG   C  -6.313   2.518   8.901 1.00 . A A .  60 LEU CG   1 1 
       10 23378 1 1  60 LEU H    H  -2.979   2.530  10.289 1.00 . A A .  60 LEU H    1 1 
       10 23379 1 1  60 LEU HA   H  -4.988   0.427  10.150 1.00 . A A .  60 LEU HA   1 1 
       10 23380 1 1  60 LEU HB2  H  -4.353   2.529   8.136 1.00 . A A .  60 LEU HB2  1 1 
       10 23381 1 1  60 LEU HB3  H  -5.241   1.119   7.669 1.00 . A A .  60 LEU HB3  1 1 
       10 23382 1 1  60 LEU HD11 H  -7.061   2.495   6.946 1.00 . A A .  60 LEU HD11 1 1 
       10 23383 1 1  60 LEU HD12 H  -6.275   4.037   7.437 1.00 . A A .  60 LEU HD12 1 1 
       10 23384 1 1  60 LEU HD13 H  -7.874   3.574   8.064 1.00 . A A .  60 LEU HD13 1 1 
       10 23385 1 1  60 LEU HD21 H  -6.932   1.134  10.391 1.00 . A A .  60 LEU HD21 1 1 
       10 23386 1 1  60 LEU HD22 H  -7.572   0.810   8.777 1.00 . A A .  60 LEU HD22 1 1 
       10 23387 1 1  60 LEU HD23 H  -8.221   2.139   9.737 1.00 . A A .  60 LEU HD23 1 1 
       10 23388 1 1  60 LEU HG   H  -6.064   3.256   9.649 1.00 . A A .  60 LEU HG   1 1 
       10 23389 1 1  60 LEU N    N  -3.777   2.016  10.551 1.00 . A A .  60 LEU N    1 1 
       10 23390 1 1  60 LEU O    O  -2.050   0.654   8.905 1.00 . A A .  60 LEU O    1 1 
       10 23391 1 1  61 LEU C    C  -3.226  -3.105   7.624 1.00 . A A .  61 LEU C    1 1 
       10 23392 1 1  61 LEU CA   C  -2.500  -2.013   8.417 1.00 . A A .  61 LEU CA   1 1 
       10 23393 1 1  61 LEU CB   C  -1.768  -2.563   9.685 1.00 . A A .  61 LEU CB   1 1 
       10 23394 1 1  61 LEU CD1  C   0.148  -3.678  10.844 1.00 . A A .  61 LEU CD1  1 1 
       10 23395 1 1  61 LEU CD2  C  -1.011  -4.879   9.054 1.00 . A A .  61 LEU CD2  1 1 
       10 23396 1 1  61 LEU CG   C  -0.565  -3.518   9.517 1.00 . A A .  61 LEU CG   1 1 
       10 23397 1 1  61 LEU H    H  -4.395  -1.378   8.981 1.00 . A A .  61 LEU H    1 1 
       10 23398 1 1  61 LEU HA   H  -1.787  -1.511   7.781 1.00 . A A .  61 LEU HA   1 1 
       10 23399 1 1  61 LEU HB2  H  -1.443  -1.716  10.264 1.00 . A A .  61 LEU HB2  1 1 
       10 23400 1 1  61 LEU HB3  H  -2.514  -3.069  10.280 1.00 . A A .  61 LEU HB3  1 1 
       10 23401 1 1  61 LEU HD11 H   0.974  -4.365  10.724 1.00 . A A .  61 LEU HD11 1 1 
       10 23402 1 1  61 LEU HD12 H  -0.539  -4.066  11.582 1.00 . A A .  61 LEU HD12 1 1 
       10 23403 1 1  61 LEU HD13 H   0.526  -2.723  11.176 1.00 . A A .  61 LEU HD13 1 1 
       10 23404 1 1  61 LEU HD21 H  -0.146  -5.515   8.943 1.00 . A A .  61 LEU HD21 1 1 
       10 23405 1 1  61 LEU HD22 H  -1.503  -4.762   8.100 1.00 . A A .  61 LEU HD22 1 1 
       10 23406 1 1  61 LEU HD23 H  -1.693  -5.298   9.778 1.00 . A A .  61 LEU HD23 1 1 
       10 23407 1 1  61 LEU HG   H   0.130  -3.113   8.796 1.00 . A A .  61 LEU HG   1 1 
       10 23408 1 1  61 LEU N    N  -3.478  -1.059   8.859 1.00 . A A .  61 LEU N    1 1 
       10 23409 1 1  61 LEU O    O  -4.383  -3.446   7.948 1.00 . A A .  61 LEU O    1 1 
       10 23410 1 1  62 ILE C    C  -2.033  -5.546   5.206 1.00 . A A .  62 ILE C    1 1 
       10 23411 1 1  62 ILE CA   C  -3.182  -4.670   5.784 1.00 . A A .  62 ILE CA   1 1 
       10 23412 1 1  62 ILE CB   C  -4.094  -4.030   4.651 1.00 . A A .  62 ILE CB   1 1 
       10 23413 1 1  62 ILE CD1  C  -4.770  -6.228   3.401 1.00 . A A .  62 ILE CD1  1 1 
       10 23414 1 1  62 ILE CG1  C  -5.213  -4.983   4.114 1.00 . A A .  62 ILE CG1  1 1 
       10 23415 1 1  62 ILE CG2  C  -3.280  -3.446   3.502 1.00 . A A .  62 ILE CG2  1 1 
       10 23416 1 1  62 ILE H    H  -1.691  -3.292   6.352 1.00 . A A .  62 ILE H    1 1 
       10 23417 1 1  62 ILE HA   H  -3.785  -5.281   6.438 1.00 . A A .  62 ILE HA   1 1 
       10 23418 1 1  62 ILE HB   H  -4.565  -3.181   5.125 1.00 . A A .  62 ILE HB   1 1 
       10 23419 1 1  62 ILE HD11 H  -4.224  -5.951   2.513 1.00 . A A .  62 ILE HD11 1 1 
       10 23420 1 1  62 ILE HD12 H  -5.640  -6.801   3.118 1.00 . A A .  62 ILE HD12 1 1 
       10 23421 1 1  62 ILE HD13 H  -4.139  -6.818   4.049 1.00 . A A .  62 ILE HD13 1 1 
       10 23422 1 1  62 ILE HG12 H  -5.838  -5.299   4.933 1.00 . A A .  62 ILE HG12 1 1 
       10 23423 1 1  62 ILE HG13 H  -5.829  -4.415   3.433 1.00 . A A .  62 ILE HG13 1 1 
       10 23424 1 1  62 ILE HG21 H  -3.963  -3.035   2.773 1.00 . A A .  62 ILE HG21 1 1 
       10 23425 1 1  62 ILE HG22 H  -2.701  -4.231   3.036 1.00 . A A .  62 ILE HG22 1 1 
       10 23426 1 1  62 ILE HG23 H  -2.627  -2.668   3.868 1.00 . A A .  62 ILE HG23 1 1 
       10 23427 1 1  62 ILE N    N  -2.589  -3.620   6.588 1.00 . A A .  62 ILE N    1 1 
       10 23428 1 1  62 ILE O    O  -0.973  -5.029   4.833 1.00 . A A .  62 ILE O    1 1 
       10 23429 1 1  63 TYR C    C  -1.629  -8.366   3.343 1.00 . A A .  63 TYR C    1 1 
       10 23430 1 1  63 TYR CA   C  -1.244  -7.799   4.711 1.00 . A A .  63 TYR CA   1 1 
       10 23431 1 1  63 TYR CB   C  -1.075  -8.949   5.721 1.00 . A A .  63 TYR CB   1 1 
       10 23432 1 1  63 TYR CD1  C   1.163  -9.927   5.066 1.00 . A A .  63 TYR CD1  1 1 
       10 23433 1 1  63 TYR CD2  C  -0.759 -11.317   4.894 1.00 . A A .  63 TYR CD2  1 1 
       10 23434 1 1  63 TYR CE1  C   1.950 -10.957   4.606 1.00 . A A .  63 TYR CE1  1 1 
       10 23435 1 1  63 TYR CE2  C   0.021 -12.351   4.432 1.00 . A A .  63 TYR CE2  1 1 
       10 23436 1 1  63 TYR CG   C  -0.202 -10.085   5.219 1.00 . A A .  63 TYR CG   1 1 
       10 23437 1 1  63 TYR CZ   C   1.375 -12.168   4.288 1.00 . A A .  63 TYR CZ   1 1 
       10 23438 1 1  63 TYR H    H  -3.088  -7.199   5.539 1.00 . A A .  63 TYR H    1 1 
       10 23439 1 1  63 TYR HA   H  -0.299  -7.284   4.624 1.00 . A A .  63 TYR HA   1 1 
       10 23440 1 1  63 TYR HB2  H  -0.643  -8.573   6.636 1.00 . A A .  63 TYR HB2  1 1 
       10 23441 1 1  63 TYR HB3  H  -2.050  -9.355   5.944 1.00 . A A .  63 TYR HB3  1 1 
       10 23442 1 1  63 TYR HD1  H   1.612  -8.978   5.314 1.00 . A A .  63 TYR HD1  1 1 
       10 23443 1 1  63 TYR HD2  H  -1.824 -11.457   5.008 1.00 . A A .  63 TYR HD2  1 1 
       10 23444 1 1  63 TYR HE1  H   3.013 -10.807   4.490 1.00 . A A .  63 TYR HE1  1 1 
       10 23445 1 1  63 TYR HE2  H  -0.432 -13.297   4.177 1.00 . A A .  63 TYR HE2  1 1 
       10 23446 1 1  63 TYR HH   H   1.721 -13.716   3.153 1.00 . A A .  63 TYR HH   1 1 
       10 23447 1 1  63 TYR N    N  -2.233  -6.848   5.201 1.00 . A A .  63 TYR N    1 1 
       10 23448 1 1  63 TYR O    O  -2.706  -8.958   3.189 1.00 . A A .  63 TYR O    1 1 
       10 23449 1 1  63 TYR OH   O   2.164 -13.204   3.842 1.00 . A A .  63 TYR OH   1 1 
       10 23450 1 1  64 ILE C    C   0.066  -9.794   0.666 1.00 . A A .  64 ILE C    1 1 
       10 23451 1 1  64 ILE CA   C  -0.982  -8.739   1.035 1.00 . A A .  64 ILE CA   1 1 
       10 23452 1 1  64 ILE CB   C  -0.989  -7.652  -0.114 1.00 . A A .  64 ILE CB   1 1 
       10 23453 1 1  64 ILE CD1  C  -2.244  -5.779   1.078 1.00 . A A .  64 ILE CD1  1 1 
       10 23454 1 1  64 ILE CG1  C  -2.207  -6.717  -0.075 1.00 . A A .  64 ILE CG1  1 1 
       10 23455 1 1  64 ILE CG2  C  -0.896  -8.305  -1.468 1.00 . A A .  64 ILE CG2  1 1 
       10 23456 1 1  64 ILE H    H   0.080  -7.703   2.530 1.00 . A A .  64 ILE H    1 1 
       10 23457 1 1  64 ILE HA   H  -1.955  -9.206   1.057 1.00 . A A .  64 ILE HA   1 1 
       10 23458 1 1  64 ILE HB   H  -0.091  -7.065   0.010 1.00 . A A .  64 ILE HB   1 1 
       10 23459 1 1  64 ILE HD11 H  -3.126  -5.162   0.997 1.00 . A A .  64 ILE HD11 1 1 
       10 23460 1 1  64 ILE HD12 H  -1.362  -5.158   1.058 1.00 . A A .  64 ILE HD12 1 1 
       10 23461 1 1  64 ILE HD13 H  -2.275  -6.355   1.992 1.00 . A A .  64 ILE HD13 1 1 
       10 23462 1 1  64 ILE HG12 H  -2.218  -6.117  -0.972 1.00 . A A .  64 ILE HG12 1 1 
       10 23463 1 1  64 ILE HG13 H  -3.103  -7.319  -0.049 1.00 . A A .  64 ILE HG13 1 1 
       10 23464 1 1  64 ILE HG21 H  -1.740  -8.970  -1.572 1.00 . A A .  64 ILE HG21 1 1 
       10 23465 1 1  64 ILE HG22 H   0.022  -8.875  -1.496 1.00 . A A .  64 ILE HG22 1 1 
       10 23466 1 1  64 ILE HG23 H  -0.909  -7.547  -2.236 1.00 . A A .  64 ILE HG23 1 1 
       10 23467 1 1  64 ILE N    N  -0.755  -8.200   2.366 1.00 . A A .  64 ILE N    1 1 
       10 23468 1 1  64 ILE O    O   1.259  -9.509   0.660 1.00 . A A .  64 ILE O    1 1 
       10 23469 1 1  65 PRO C    C   0.449 -11.918  -1.722 1.00 . A A .  65 PRO C    1 1 
       10 23470 1 1  65 PRO CA   C   0.495 -12.044  -0.190 1.00 . A A .  65 PRO CA   1 1 
       10 23471 1 1  65 PRO CB   C  -0.142 -13.373   0.263 1.00 . A A .  65 PRO CB   1 1 
       10 23472 1 1  65 PRO CD   C  -1.680 -11.563   0.682 1.00 . A A .  65 PRO CD   1 1 
       10 23473 1 1  65 PRO CG   C  -1.391 -13.000   1.008 1.00 . A A .  65 PRO CG   1 1 
       10 23474 1 1  65 PRO HA   H   1.514 -11.962   0.157 1.00 . A A .  65 PRO HA   1 1 
       10 23475 1 1  65 PRO HB2  H  -0.362 -13.978  -0.603 1.00 . A A .  65 PRO HB2  1 1 
       10 23476 1 1  65 PRO HB3  H   0.553 -13.898   0.901 1.00 . A A .  65 PRO HB3  1 1 
       10 23477 1 1  65 PRO HD2  H  -2.330 -11.490  -0.178 1.00 . A A .  65 PRO HD2  1 1 
       10 23478 1 1  65 PRO HD3  H  -2.120 -11.082   1.542 1.00 . A A .  65 PRO HD3  1 1 
       10 23479 1 1  65 PRO HG2  H  -2.211 -13.626   0.687 1.00 . A A .  65 PRO HG2  1 1 
       10 23480 1 1  65 PRO HG3  H  -1.229 -13.118   2.069 1.00 . A A .  65 PRO HG3  1 1 
       10 23481 1 1  65 PRO N    N  -0.362 -11.033   0.398 1.00 . A A .  65 PRO N    1 1 
       10 23482 1 1  65 PRO O    O  -0.646 -11.884  -2.327 1.00 . A A .  65 PRO O    1 1 
       10 23483 1 1  66 PHE C    C   1.719 -12.927  -4.554 1.00 . A A .  66 PHE C    1 1 
       10 23484 1 1  66 PHE CA   C   1.667 -11.636  -3.775 1.00 . A A .  66 PHE CA   1 1 
       10 23485 1 1  66 PHE CB   C   2.811 -10.705  -4.189 1.00 . A A .  66 PHE CB   1 1 
       10 23486 1 1  66 PHE CD1  C   1.911  -8.402  -4.577 1.00 . A A .  66 PHE CD1  1 1 
       10 23487 1 1  66 PHE CD2  C   3.120  -8.821  -2.572 1.00 . A A .  66 PHE CD2  1 1 
       10 23488 1 1  66 PHE CE1  C   1.723  -7.091  -4.196 1.00 . A A .  66 PHE CE1  1 1 
       10 23489 1 1  66 PHE CE2  C   2.932  -7.514  -2.186 1.00 . A A .  66 PHE CE2  1 1 
       10 23490 1 1  66 PHE CG   C   2.614  -9.282  -3.768 1.00 . A A .  66 PHE CG   1 1 
       10 23491 1 1  66 PHE CZ   C   2.234  -6.646  -2.998 1.00 . A A .  66 PHE CZ   1 1 
       10 23492 1 1  66 PHE H    H   2.445 -11.918  -1.845 1.00 . A A .  66 PHE H    1 1 
       10 23493 1 1  66 PHE HA   H   0.740 -11.148  -4.045 1.00 . A A .  66 PHE HA   1 1 
       10 23494 1 1  66 PHE HB2  H   3.729 -11.058  -3.742 1.00 . A A .  66 PHE HB2  1 1 
       10 23495 1 1  66 PHE HB3  H   2.913 -10.729  -5.264 1.00 . A A .  66 PHE HB3  1 1 
       10 23496 1 1  66 PHE HD1  H   1.510  -8.751  -5.518 1.00 . A A .  66 PHE HD1  1 1 
       10 23497 1 1  66 PHE HD2  H   3.670  -9.499  -1.937 1.00 . A A .  66 PHE HD2  1 1 
       10 23498 1 1  66 PHE HE1  H   1.174  -6.415  -4.836 1.00 . A A .  66 PHE HE1  1 1 
       10 23499 1 1  66 PHE HE2  H   3.334  -7.172  -1.245 1.00 . A A .  66 PHE HE2  1 1 
       10 23500 1 1  66 PHE HZ   H   2.087  -5.621  -2.693 1.00 . A A .  66 PHE HZ   1 1 
       10 23501 1 1  66 PHE N    N   1.600 -11.830  -2.343 1.00 . A A .  66 PHE N    1 1 
       10 23502 1 1  66 PHE O    O   1.984 -14.004  -4.007 1.00 . A A .  66 PHE O    1 1 
       10 23503 1 1  67 ASN C    C   2.712 -14.635  -6.772 1.00 . A A .  67 ASN C    1 1 
       10 23504 1 1  67 ASN CA   C   1.416 -13.839  -6.839 1.00 . A A .  67 ASN CA   1 1 
       10 23505 1 1  67 ASN CB   C   1.353 -13.150  -8.209 1.00 . A A .  67 ASN CB   1 1 
       10 23506 1 1  67 ASN CG   C   1.100 -14.078  -9.368 1.00 . A A .  67 ASN CG   1 1 
       10 23507 1 1  67 ASN H    H   1.140 -11.882  -6.105 1.00 . A A .  67 ASN H    1 1 
       10 23508 1 1  67 ASN HA   H   0.548 -14.471  -6.732 1.00 . A A .  67 ASN HA   1 1 
       10 23509 1 1  67 ASN HB2  H   0.568 -12.409  -8.196 1.00 . A A .  67 ASN HB2  1 1 
       10 23510 1 1  67 ASN HB3  H   2.299 -12.652  -8.365 1.00 . A A .  67 ASN HB3  1 1 
       10 23511 1 1  67 ASN HD21 H  -0.770 -13.548  -9.321 1.00 . A A .  67 ASN HD21 1 1 
       10 23512 1 1  67 ASN HD22 H  -0.356 -14.742 -10.516 1.00 . A A .  67 ASN HD22 1 1 
       10 23513 1 1  67 ASN N    N   1.419 -12.785  -5.826 1.00 . A A .  67 ASN N    1 1 
       10 23514 1 1  67 ASN ND2  N  -0.124 -14.128  -9.787 1.00 . A A .  67 ASN ND2  1 1 
       10 23515 1 1  67 ASN O    O   2.712 -15.848  -6.551 1.00 . A A .  67 ASN O    1 1 
       10 23516 1 1  67 ASN OD1  O   2.015 -14.666  -9.932 1.00 . A A .  67 ASN OD1  1 1 
       10 23517 1 1  68 GLN C    C   6.064 -13.464  -6.371 1.00 . A A .  68 GLN C    1 1 
       10 23518 1 1  68 GLN CA   C   5.115 -14.502  -6.922 1.00 . A A .  68 GLN CA   1 1 
       10 23519 1 1  68 GLN CB   C   5.529 -14.891  -8.349 1.00 . A A .  68 GLN CB   1 1 
       10 23520 1 1  68 GLN CD   C   6.054 -14.153 -10.694 1.00 . A A .  68 GLN CD   1 1 
       10 23521 1 1  68 GLN CG   C   5.617 -13.725  -9.319 1.00 . A A .  68 GLN CG   1 1 
       10 23522 1 1  68 GLN H    H   3.749 -12.957  -7.022 1.00 . A A .  68 GLN H    1 1 
       10 23523 1 1  68 GLN HA   H   5.117 -15.378  -6.292 1.00 . A A .  68 GLN HA   1 1 
       10 23524 1 1  68 GLN HB2  H   6.497 -15.367  -8.316 1.00 . A A .  68 GLN HB2  1 1 
       10 23525 1 1  68 GLN HB3  H   4.808 -15.596  -8.736 1.00 . A A .  68 GLN HB3  1 1 
       10 23526 1 1  68 GLN HE21 H   7.944 -13.924 -10.176 1.00 . A A .  68 GLN HE21 1 1 
       10 23527 1 1  68 GLN HE22 H   7.673 -14.451 -11.797 1.00 . A A .  68 GLN HE22 1 1 
       10 23528 1 1  68 GLN HG2  H   4.648 -13.253  -9.396 1.00 . A A .  68 GLN HG2  1 1 
       10 23529 1 1  68 GLN HG3  H   6.335 -13.017  -8.933 1.00 . A A .  68 GLN HG3  1 1 
       10 23530 1 1  68 GLN N    N   3.803 -13.930  -6.924 1.00 . A A .  68 GLN N    1 1 
       10 23531 1 1  68 GLN NE2  N   7.348 -14.180 -10.911 1.00 . A A .  68 GLN NE2  1 1 
       10 23532 1 1  68 GLN O    O   5.633 -12.355  -6.056 1.00 . A A .  68 GLN O    1 1 
       10 23533 1 1  68 GLN OE1  O   5.238 -14.472 -11.549 1.00 . A A .  68 GLN OE1  1 1 
       10 23534 1 1  69 VAL C    C   8.696 -11.914  -6.912 1.00 . A A .  69 VAL C    1 1 
       10 23535 1 1  69 VAL CA   C   8.309 -12.860  -5.772 1.00 . A A .  69 VAL CA   1 1 
       10 23536 1 1  69 VAL CB   C   9.578 -13.570  -5.220 1.00 . A A .  69 VAL CB   1 1 
       10 23537 1 1  69 VAL CG1  C  10.593 -12.557  -4.719 1.00 . A A .  69 VAL CG1  1 1 
       10 23538 1 1  69 VAL CG2  C   9.208 -14.542  -4.110 1.00 . A A .  69 VAL CG2  1 1 
       10 23539 1 1  69 VAL H    H   7.604 -14.718  -6.485 1.00 . A A .  69 VAL H    1 1 
       10 23540 1 1  69 VAL HA   H   7.854 -12.281  -4.982 1.00 . A A .  69 VAL HA   1 1 
       10 23541 1 1  69 VAL HB   H  10.039 -14.128  -6.020 1.00 . A A .  69 VAL HB   1 1 
       10 23542 1 1  69 VAL HG11 H  10.153 -11.971  -3.925 1.00 . A A .  69 VAL HG11 1 1 
       10 23543 1 1  69 VAL HG12 H  10.880 -11.904  -5.529 1.00 . A A .  69 VAL HG12 1 1 
       10 23544 1 1  69 VAL HG13 H  11.464 -13.076  -4.344 1.00 . A A .  69 VAL HG13 1 1 
       10 23545 1 1  69 VAL HG21 H   8.531 -15.290  -4.493 1.00 . A A .  69 VAL HG21 1 1 
       10 23546 1 1  69 VAL HG22 H   8.729 -14.002  -3.306 1.00 . A A .  69 VAL HG22 1 1 
       10 23547 1 1  69 VAL HG23 H  10.101 -15.022  -3.738 1.00 . A A .  69 VAL HG23 1 1 
       10 23548 1 1  69 VAL N    N   7.322 -13.807  -6.246 1.00 . A A .  69 VAL N    1 1 
       10 23549 1 1  69 VAL O    O   9.301 -12.336  -7.906 1.00 . A A .  69 VAL O    1 1 
       10 23550 1 1  70 ILE C    C   9.504  -8.581  -7.198 1.00 . A A .  70 ILE C    1 1 
       10 23551 1 1  70 ILE CA   C   8.621  -9.670  -7.815 1.00 . A A .  70 ILE CA   1 1 
       10 23552 1 1  70 ILE CB   C   7.308  -9.024  -8.459 1.00 . A A .  70 ILE CB   1 1 
       10 23553 1 1  70 ILE CD1  C   6.464  -7.907  -6.264 1.00 . A A .  70 ILE CD1  1 1 
       10 23554 1 1  70 ILE CG1  C   6.805  -7.752  -7.736 1.00 . A A .  70 ILE CG1  1 1 
       10 23555 1 1  70 ILE CG2  C   6.171 -10.041  -8.514 1.00 . A A .  70 ILE CG2  1 1 
       10 23556 1 1  70 ILE H    H   7.835 -10.382  -5.976 1.00 . A A .  70 ILE H    1 1 
       10 23557 1 1  70 ILE HA   H   9.192 -10.171  -8.584 1.00 . A A .  70 ILE HA   1 1 
       10 23558 1 1  70 ILE HB   H   7.551  -8.779  -9.483 1.00 . A A .  70 ILE HB   1 1 
       10 23559 1 1  70 ILE HD11 H   5.680  -8.638  -6.138 1.00 . A A .  70 ILE HD11 1 1 
       10 23560 1 1  70 ILE HD12 H   6.154  -6.944  -5.885 1.00 . A A .  70 ILE HD12 1 1 
       10 23561 1 1  70 ILE HD13 H   7.362  -8.219  -5.753 1.00 . A A .  70 ILE HD13 1 1 
       10 23562 1 1  70 ILE HG12 H   7.531  -6.964  -7.863 1.00 . A A .  70 ILE HG12 1 1 
       10 23563 1 1  70 ILE HG13 H   5.915  -7.448  -8.268 1.00 . A A .  70 ILE HG13 1 1 
       10 23564 1 1  70 ILE HG21 H   6.472 -10.883  -9.117 1.00 . A A .  70 ILE HG21 1 1 
       10 23565 1 1  70 ILE HG22 H   5.295  -9.580  -8.947 1.00 . A A .  70 ILE HG22 1 1 
       10 23566 1 1  70 ILE HG23 H   5.940 -10.379  -7.513 1.00 . A A .  70 ILE HG23 1 1 
       10 23567 1 1  70 ILE N    N   8.320 -10.659  -6.785 1.00 . A A .  70 ILE N    1 1 
       10 23568 1 1  70 ILE O    O   9.743  -8.602  -5.979 1.00 . A A .  70 ILE O    1 1 
       10 23569 1 1  71 LYS C    C   9.871  -5.351  -7.388 1.00 . A A .  71 LYS C    1 1 
       10 23570 1 1  71 LYS CA   C  10.769  -6.574  -7.462 1.00 . A A .  71 LYS CA   1 1 
       10 23571 1 1  71 LYS CB   C  12.020  -6.318  -8.308 1.00 . A A .  71 LYS CB   1 1 
       10 23572 1 1  71 LYS CD   C  13.017  -5.776 -10.556 1.00 . A A .  71 LYS CD   1 1 
       10 23573 1 1  71 LYS CE   C  13.908  -7.016 -10.579 1.00 . A A .  71 LYS CE   1 1 
       10 23574 1 1  71 LYS CG   C  11.740  -6.008  -9.765 1.00 . A A .  71 LYS CG   1 1 
       10 23575 1 1  71 LYS H    H   9.816  -7.679  -8.968 1.00 . A A .  71 LYS H    1 1 
       10 23576 1 1  71 LYS HA   H  11.057  -6.845  -6.458 1.00 . A A .  71 LYS HA   1 1 
       10 23577 1 1  71 LYS HB2  H  12.582  -5.500  -7.884 1.00 . A A .  71 LYS HB2  1 1 
       10 23578 1 1  71 LYS HB3  H  12.616  -7.217  -8.266 1.00 . A A .  71 LYS HB3  1 1 
       10 23579 1 1  71 LYS HD2  H  12.740  -5.525 -11.568 1.00 . A A .  71 LYS HD2  1 1 
       10 23580 1 1  71 LYS HD3  H  13.560  -4.954 -10.116 1.00 . A A .  71 LYS HD3  1 1 
       10 23581 1 1  71 LYS HE2  H  14.177  -7.275  -9.565 1.00 . A A .  71 LYS HE2  1 1 
       10 23582 1 1  71 LYS HE3  H  13.360  -7.833 -11.023 1.00 . A A .  71 LYS HE3  1 1 
       10 23583 1 1  71 LYS HG2  H  11.210  -6.847 -10.190 1.00 . A A .  71 LYS HG2  1 1 
       10 23584 1 1  71 LYS HG3  H  11.109  -5.133  -9.807 1.00 . A A .  71 LYS HG3  1 1 
       10 23585 1 1  71 LYS HZ1  H  15.737  -7.660 -11.351 1.00 . A A .  71 LYS HZ1  1 1 
       10 23586 1 1  71 LYS HZ2  H  15.728  -6.024 -10.944 1.00 . A A .  71 LYS HZ2  1 1 
       10 23587 1 1  71 LYS HZ3  H  14.949  -6.570 -12.336 1.00 . A A .  71 LYS HZ3  1 1 
       10 23588 1 1  71 LYS N    N   9.999  -7.666  -7.997 1.00 . A A .  71 LYS N    1 1 
       10 23589 1 1  71 LYS NZ   N  15.157  -6.796 -11.343 1.00 . A A .  71 LYS NZ   1 1 
       10 23590 1 1  71 LYS O    O   9.137  -5.065  -8.331 1.00 . A A .  71 LYS O    1 1 
       10 23591 1 1  72 LEU C    C   9.837  -2.271  -6.429 1.00 . A A .  72 LEU C    1 1 
       10 23592 1 1  72 LEU CA   C   9.018  -3.515  -6.110 1.00 . A A .  72 LEU CA   1 1 
       10 23593 1 1  72 LEU CB   C   8.475  -3.485  -4.662 1.00 . A A .  72 LEU CB   1 1 
       10 23594 1 1  72 LEU CD1  C   6.794  -2.805  -2.934 1.00 . A A .  72 LEU CD1  1 1 
       10 23595 1 1  72 LEU CD2  C   7.181  -1.286  -4.834 1.00 . A A .  72 LEU CD2  1 1 
       10 23596 1 1  72 LEU CG   C   7.147  -2.728  -4.391 1.00 . A A .  72 LEU CG   1 1 
       10 23597 1 1  72 LEU H    H  10.523  -4.887  -5.568 1.00 . A A .  72 LEU H    1 1 
       10 23598 1 1  72 LEU HA   H   8.203  -3.600  -6.813 1.00 . A A .  72 LEU HA   1 1 
       10 23599 1 1  72 LEU HB2  H   8.333  -4.507  -4.346 1.00 . A A .  72 LEU HB2  1 1 
       10 23600 1 1  72 LEU HB3  H   9.242  -3.047  -4.040 1.00 . A A .  72 LEU HB3  1 1 
       10 23601 1 1  72 LEU HD11 H   6.666  -3.840  -2.650 1.00 . A A .  72 LEU HD11 1 1 
       10 23602 1 1  72 LEU HD12 H   5.881  -2.258  -2.750 1.00 . A A .  72 LEU HD12 1 1 
       10 23603 1 1  72 LEU HD13 H   7.592  -2.372  -2.348 1.00 . A A .  72 LEU HD13 1 1 
       10 23604 1 1  72 LEU HD21 H   6.227  -0.826  -4.624 1.00 . A A .  72 LEU HD21 1 1 
       10 23605 1 1  72 LEU HD22 H   7.382  -1.236  -5.894 1.00 . A A .  72 LEU HD22 1 1 
       10 23606 1 1  72 LEU HD23 H   7.951  -0.767  -4.288 1.00 . A A .  72 LEU HD23 1 1 
       10 23607 1 1  72 LEU HG   H   6.359  -3.238  -4.929 1.00 . A A .  72 LEU HG   1 1 
       10 23608 1 1  72 LEU N    N   9.893  -4.655  -6.282 1.00 . A A .  72 LEU N    1 1 
       10 23609 1 1  72 LEU O    O  10.883  -2.039  -5.827 1.00 . A A .  72 LEU O    1 1 
       10 23610 1 1  73 HIS C    C   9.654   0.961  -7.268 1.00 . A A .  73 HIS C    1 1 
       10 23611 1 1  73 HIS CA   C  10.151  -0.360  -7.850 1.00 . A A .  73 HIS CA   1 1 
       10 23612 1 1  73 HIS CB   C  10.109  -0.321  -9.389 1.00 . A A .  73 HIS CB   1 1 
       10 23613 1 1  73 HIS CD2  C  11.231   1.944 -10.095 1.00 . A A .  73 HIS CD2  1 1 
       10 23614 1 1  73 HIS CE1  C  12.882   1.102 -11.259 1.00 . A A .  73 HIS CE1  1 1 
       10 23615 1 1  73 HIS CG   C  11.124   0.589 -10.041 1.00 . A A .  73 HIS CG   1 1 
       10 23616 1 1  73 HIS H    H   8.482  -1.676  -7.747 1.00 . A A .  73 HIS H    1 1 
       10 23617 1 1  73 HIS HA   H  11.172  -0.502  -7.542 1.00 . A A .  73 HIS HA   1 1 
       10 23618 1 1  73 HIS HB2  H  10.269  -1.319  -9.767 1.00 . A A .  73 HIS HB2  1 1 
       10 23619 1 1  73 HIS HB3  H   9.124   0.002  -9.694 1.00 . A A .  73 HIS HB3  1 1 
       10 23620 1 1  73 HIS HD1  H  12.354  -0.850 -10.952 1.00 . A A .  73 HIS HD1  1 1 
       10 23621 1 1  73 HIS HD2  H  10.574   2.660  -9.625 1.00 . A A .  73 HIS HD2  1 1 
       10 23622 1 1  73 HIS HE1  H  13.766   1.018 -11.872 1.00 . A A .  73 HIS HE1  1 1 
       10 23623 1 1  73 HIS HE2  H  12.584   3.098 -11.246 1.00 . A A .  73 HIS HE2  1 1 
       10 23624 1 1  73 HIS N    N   9.370  -1.488  -7.373 1.00 . A A .  73 HIS N    1 1 
       10 23625 1 1  73 HIS ND1  N  12.174   0.103 -10.782 1.00 . A A .  73 HIS ND1  1 1 
       10 23626 1 1  73 HIS NE2  N  12.335   2.226 -10.861 1.00 . A A .  73 HIS NE2  1 1 
       10 23627 1 1  73 HIS O    O  10.448   1.817  -6.892 1.00 . A A .  73 HIS O    1 1 
       10 23628 1 1  74 SER C    C   6.388   2.142  -6.165 1.00 . A A .  74 SER C    1 1 
       10 23629 1 1  74 SER CA   C   7.783   2.365  -6.747 1.00 . A A .  74 SER CA   1 1 
       10 23630 1 1  74 SER CB   C   7.749   3.340  -7.923 1.00 . A A .  74 SER CB   1 1 
       10 23631 1 1  74 SER H    H   7.748   0.393  -7.443 1.00 . A A .  74 SER H    1 1 
       10 23632 1 1  74 SER HA   H   8.421   2.778  -5.980 1.00 . A A .  74 SER HA   1 1 
       10 23633 1 1  74 SER HB2  H   7.186   4.218  -7.645 1.00 . A A .  74 SER HB2  1 1 
       10 23634 1 1  74 SER HB3  H   8.756   3.625  -8.188 1.00 . A A .  74 SER HB3  1 1 
       10 23635 1 1  74 SER HG   H   7.111   1.784  -8.894 1.00 . A A .  74 SER HG   1 1 
       10 23636 1 1  74 SER N    N   8.360   1.123  -7.198 1.00 . A A .  74 SER N    1 1 
       10 23637 1 1  74 SER O    O   5.765   1.117  -6.428 1.00 . A A .  74 SER O    1 1 
       10 23638 1 1  74 SER OG   O   7.133   2.733  -9.050 1.00 . A A .  74 SER OG   1 1 
       10 23639 1 1  75 PHE C    C   3.844   4.288  -4.910 1.00 . A A .  75 PHE C    1 1 
       10 23640 1 1  75 PHE CA   C   4.605   2.951  -4.765 1.00 . A A .  75 PHE CA   1 1 
       10 23641 1 1  75 PHE CB   C   4.778   2.567  -3.276 1.00 . A A .  75 PHE CB   1 1 
       10 23642 1 1  75 PHE CD1  C   6.655   3.927  -2.304 1.00 . A A .  75 PHE CD1  1 1 
       10 23643 1 1  75 PHE CD2  C   4.429   4.471  -1.673 1.00 . A A .  75 PHE CD2  1 1 
       10 23644 1 1  75 PHE CE1  C   7.133   4.942  -1.511 1.00 . A A .  75 PHE CE1  1 1 
       10 23645 1 1  75 PHE CE2  C   4.895   5.489  -0.878 1.00 . A A .  75 PHE CE2  1 1 
       10 23646 1 1  75 PHE CG   C   5.303   3.676  -2.397 1.00 . A A .  75 PHE CG   1 1 
       10 23647 1 1  75 PHE CZ   C   6.249   5.727  -0.795 1.00 . A A .  75 PHE CZ   1 1 
       10 23648 1 1  75 PHE H    H   6.439   3.888  -5.205 1.00 . A A .  75 PHE H    1 1 
       10 23649 1 1  75 PHE HA   H   4.054   2.174  -5.275 1.00 . A A .  75 PHE HA   1 1 
       10 23650 1 1  75 PHE HB2  H   3.889   2.144  -2.844 1.00 . A A .  75 PHE HB2  1 1 
       10 23651 1 1  75 PHE HB3  H   5.523   1.783  -3.258 1.00 . A A .  75 PHE HB3  1 1 
       10 23652 1 1  75 PHE HD1  H   7.342   3.312  -2.866 1.00 . A A .  75 PHE HD1  1 1 
       10 23653 1 1  75 PHE HD2  H   3.366   4.283  -1.738 1.00 . A A .  75 PHE HD2  1 1 
       10 23654 1 1  75 PHE HE1  H   8.199   5.113  -1.457 1.00 . A A .  75 PHE HE1  1 1 
       10 23655 1 1  75 PHE HE2  H   4.192   6.095  -0.327 1.00 . A A .  75 PHE HE2  1 1 
       10 23656 1 1  75 PHE HZ   H   6.621   6.528  -0.171 1.00 . A A .  75 PHE HZ   1 1 
       10 23657 1 1  75 PHE N    N   5.908   3.079  -5.384 1.00 . A A .  75 PHE N    1 1 
       10 23658 1 1  75 PHE O    O   4.464   5.351  -4.964 1.00 . A A .  75 PHE O    1 1 
       10 23659 1 1  76 ALA C    C   0.410   5.365  -4.375 1.00 . A A .  76 ALA C    1 1 
       10 23660 1 1  76 ALA CA   C   1.724   5.436  -5.153 1.00 . A A .  76 ALA CA   1 1 
       10 23661 1 1  76 ALA CB   C   1.448   5.685  -6.626 1.00 . A A .  76 ALA CB   1 1 
       10 23662 1 1  76 ALA H    H   2.078   3.364  -4.919 1.00 . A A .  76 ALA H    1 1 
       10 23663 1 1  76 ALA HA   H   2.291   6.272  -4.779 1.00 . A A .  76 ALA HA   1 1 
       10 23664 1 1  76 ALA HB1  H   2.378   5.704  -7.175 1.00 . A A .  76 ALA HB1  1 1 
       10 23665 1 1  76 ALA HB2  H   0.934   6.627  -6.744 1.00 . A A .  76 ALA HB2  1 1 
       10 23666 1 1  76 ALA HB3  H   0.822   4.890  -7.005 1.00 . A A .  76 ALA HB3  1 1 
       10 23667 1 1  76 ALA N    N   2.531   4.235  -4.980 1.00 . A A .  76 ALA N    1 1 
       10 23668 1 1  76 ALA O    O  -0.572   4.751  -4.844 1.00 . A A .  76 ALA O    1 1 
       10 23669 1 1  77 ILE C    C  -1.382   7.401  -2.358 1.00 . A A .  77 ILE C    1 1 
       10 23670 1 1  77 ILE CA   C  -0.787   5.997  -2.346 1.00 . A A .  77 ILE CA   1 1 
       10 23671 1 1  77 ILE CB   C  -0.419   5.615  -0.876 1.00 . A A .  77 ILE CB   1 1 
       10 23672 1 1  77 ILE CD1  C   0.721   3.802   0.543 1.00 . A A .  77 ILE CD1  1 1 
       10 23673 1 1  77 ILE CG1  C   0.276   4.243  -0.839 1.00 . A A .  77 ILE CG1  1 1 
       10 23674 1 1  77 ILE CG2  C  -1.671   5.606   0.004 1.00 . A A .  77 ILE CG2  1 1 
       10 23675 1 1  77 ILE H    H   1.176   6.465  -2.871 1.00 . A A .  77 ILE H    1 1 
       10 23676 1 1  77 ILE HA   H  -1.510   5.292  -2.729 1.00 . A A .  77 ILE HA   1 1 
       10 23677 1 1  77 ILE HB   H   0.245   6.363  -0.470 1.00 . A A .  77 ILE HB   1 1 
       10 23678 1 1  77 ILE HD11 H   1.424   4.518   0.940 1.00 . A A .  77 ILE HD11 1 1 
       10 23679 1 1  77 ILE HD12 H   1.194   2.833   0.477 1.00 . A A .  77 ILE HD12 1 1 
       10 23680 1 1  77 ILE HD13 H  -0.138   3.738   1.195 1.00 . A A .  77 ILE HD13 1 1 
       10 23681 1 1  77 ILE HG12 H  -0.410   3.497  -1.211 1.00 . A A .  77 ILE HG12 1 1 
       10 23682 1 1  77 ILE HG13 H   1.146   4.273  -1.478 1.00 . A A .  77 ILE HG13 1 1 
       10 23683 1 1  77 ILE HG21 H  -2.377   4.888  -0.386 1.00 . A A .  77 ILE HG21 1 1 
       10 23684 1 1  77 ILE HG22 H  -2.118   6.589   0.003 1.00 . A A .  77 ILE HG22 1 1 
       10 23685 1 1  77 ILE HG23 H  -1.399   5.334   1.014 1.00 . A A .  77 ILE HG23 1 1 
       10 23686 1 1  77 ILE N    N   0.391   5.976  -3.204 1.00 . A A .  77 ILE N    1 1 
       10 23687 1 1  77 ILE O    O  -0.664   8.377  -2.210 1.00 . A A .  77 ILE O    1 1 
       10 23688 1 1  78 LYS C    C  -4.312   8.973  -1.459 1.00 . A A .  78 LYS C    1 1 
       10 23689 1 1  78 LYS CA   C  -3.328   8.804  -2.573 1.00 . A A .  78 LYS CA   1 1 
       10 23690 1 1  78 LYS CB   C  -4.031   9.098  -3.897 1.00 . A A .  78 LYS CB   1 1 
       10 23691 1 1  78 LYS CD   C  -3.925   9.660  -6.343 1.00 . A A .  78 LYS CD   1 1 
       10 23692 1 1  78 LYS CE   C  -4.822  10.893  -6.204 1.00 . A A .  78 LYS CE   1 1 
       10 23693 1 1  78 LYS CG   C  -3.123   9.357  -5.075 1.00 . A A .  78 LYS CG   1 1 
       10 23694 1 1  78 LYS H    H  -3.207   6.673  -2.638 1.00 . A A .  78 LYS H    1 1 
       10 23695 1 1  78 LYS HA   H  -2.550   9.541  -2.441 1.00 . A A .  78 LYS HA   1 1 
       10 23696 1 1  78 LYS HB2  H  -4.661   8.256  -4.142 1.00 . A A .  78 LYS HB2  1 1 
       10 23697 1 1  78 LYS HB3  H  -4.655   9.965  -3.742 1.00 . A A .  78 LYS HB3  1 1 
       10 23698 1 1  78 LYS HD2  H  -3.224   9.837  -7.146 1.00 . A A .  78 LYS HD2  1 1 
       10 23699 1 1  78 LYS HD3  H  -4.516   8.798  -6.580 1.00 . A A .  78 LYS HD3  1 1 
       10 23700 1 1  78 LYS HE2  H  -5.452  10.789  -5.336 1.00 . A A .  78 LYS HE2  1 1 
       10 23701 1 1  78 LYS HE3  H  -4.183  11.753  -6.060 1.00 . A A .  78 LYS HE3  1 1 
       10 23702 1 1  78 LYS HG2  H  -2.495  10.205  -4.845 1.00 . A A .  78 LYS HG2  1 1 
       10 23703 1 1  78 LYS HG3  H  -2.504   8.488  -5.241 1.00 . A A .  78 LYS HG3  1 1 
       10 23704 1 1  78 LYS HZ1  H  -6.276  11.953  -7.225 1.00 . A A .  78 LYS HZ1  1 1 
       10 23705 1 1  78 LYS HZ2  H  -6.319  10.326  -7.593 1.00 . A A .  78 LYS HZ2  1 1 
       10 23706 1 1  78 LYS HZ3  H  -5.132  11.316  -8.269 1.00 . A A .  78 LYS HZ3  1 1 
       10 23707 1 1  78 LYS N    N  -2.679   7.500  -2.548 1.00 . A A .  78 LYS N    1 1 
       10 23708 1 1  78 LYS NZ   N  -5.671  11.126  -7.403 1.00 . A A .  78 LYS NZ   1 1 
       10 23709 1 1  78 LYS O    O  -4.824   8.004  -0.910 1.00 . A A .  78 LYS O    1 1 
       10 23710 1 1  79 GLY C    C  -5.644  12.090  -0.236 1.00 . A A .  79 GLY C    1 1 
       10 23711 1 1  79 GLY CA   C  -5.529  10.599  -0.179 1.00 . A A .  79 GLY CA   1 1 
       10 23712 1 1  79 GLY H    H  -4.161  10.948  -1.653 1.00 . A A .  79 GLY H    1 1 
       10 23713 1 1  79 GLY HA2  H  -6.489  10.138  -0.367 1.00 . A A .  79 GLY HA2  1 1 
       10 23714 1 1  79 GLY HA3  H  -5.169  10.318   0.799 1.00 . A A .  79 GLY HA3  1 1 
       10 23715 1 1  79 GLY N    N  -4.595  10.206  -1.177 1.00 . A A .  79 GLY N    1 1 
       10 23716 1 1  79 GLY O    O  -5.120  12.687  -1.186 1.00 . A A .  79 GLY O    1 1 
       10 23717 1 1  80 PRO C    C  -5.049  14.750   1.269 1.00 . A A .  80 PRO C    1 1 
       10 23718 1 1  80 PRO CA   C  -6.379  14.188   0.768 1.00 . A A .  80 PRO CA   1 1 
       10 23719 1 1  80 PRO CB   C  -7.491  14.464   1.796 1.00 . A A .  80 PRO CB   1 1 
       10 23720 1 1  80 PRO CD   C  -7.116  12.125   1.757 1.00 . A A .  80 PRO CD   1 1 
       10 23721 1 1  80 PRO CG   C  -8.175  13.158   1.967 1.00 . A A .  80 PRO CG   1 1 
       10 23722 1 1  80 PRO HA   H  -6.632  14.622  -0.187 1.00 . A A .  80 PRO HA   1 1 
       10 23723 1 1  80 PRO HB2  H  -7.047  14.805   2.720 1.00 . A A .  80 PRO HB2  1 1 
       10 23724 1 1  80 PRO HB3  H  -8.166  15.217   1.419 1.00 . A A .  80 PRO HB3  1 1 
       10 23725 1 1  80 PRO HD2  H  -6.533  11.984   2.656 1.00 . A A .  80 PRO HD2  1 1 
       10 23726 1 1  80 PRO HD3  H  -7.547  11.191   1.425 1.00 . A A .  80 PRO HD3  1 1 
       10 23727 1 1  80 PRO HG2  H  -8.608  13.086   2.954 1.00 . A A .  80 PRO HG2  1 1 
       10 23728 1 1  80 PRO HG3  H  -8.946  13.059   1.218 1.00 . A A .  80 PRO HG3  1 1 
       10 23729 1 1  80 PRO N    N  -6.323  12.732   0.705 1.00 . A A .  80 PRO N    1 1 
       10 23730 1 1  80 PRO O    O  -4.182  14.006   1.719 1.00 . A A .  80 PRO O    1 1 
       10 23731 1 1  81 GLU C    C  -3.532  16.667   3.168 1.00 . A A .  81 GLU C    1 1 
       10 23732 1 1  81 GLU CA   C  -3.668  16.678   1.644 1.00 . A A .  81 GLU CA   1 1 
       10 23733 1 1  81 GLU CB   C  -3.561  18.128   1.096 1.00 . A A .  81 GLU CB   1 1 
       10 23734 1 1  81 GLU CD   C  -6.027  18.770   1.316 1.00 . A A .  81 GLU CD   1 1 
       10 23735 1 1  81 GLU CG   C  -4.597  19.129   1.642 1.00 . A A .  81 GLU CG   1 1 
       10 23736 1 1  81 GLU H    H  -5.664  16.595   0.950 1.00 . A A .  81 GLU H    1 1 
       10 23737 1 1  81 GLU HA   H  -2.858  16.091   1.238 1.00 . A A .  81 GLU HA   1 1 
       10 23738 1 1  81 GLU HB2  H  -2.581  18.515   1.330 1.00 . A A .  81 GLU HB2  1 1 
       10 23739 1 1  81 GLU HB3  H  -3.666  18.090   0.021 1.00 . A A .  81 GLU HB3  1 1 
       10 23740 1 1  81 GLU HG2  H  -4.496  19.181   2.715 1.00 . A A .  81 GLU HG2  1 1 
       10 23741 1 1  81 GLU HG3  H  -4.378  20.102   1.224 1.00 . A A .  81 GLU HG3  1 1 
       10 23742 1 1  81 GLU N    N  -4.906  16.037   1.235 1.00 . A A .  81 GLU N    1 1 
       10 23743 1 1  81 GLU O    O  -2.439  16.678   3.695 1.00 . A A .  81 GLU O    1 1 
       10 23744 1 1  81 GLU OE1  O  -6.628  17.961   2.044 1.00 . A A .  81 GLU OE1  1 1 
       10 23745 1 1  81 GLU OE2  O  -6.564  19.285   0.322 1.00 . A A .  81 GLU OE2  1 1 
       10 23746 1 1  82 GLU C    C  -4.764  15.224   5.874 1.00 . A A .  82 GLU C    1 1 
       10 23747 1 1  82 GLU CA   C  -4.685  16.646   5.305 1.00 . A A .  82 GLU CA   1 1 
       10 23748 1 1  82 GLU CB   C  -5.862  17.466   5.805 1.00 . A A .  82 GLU CB   1 1 
       10 23749 1 1  82 GLU CD   C  -6.998  19.719   5.876 1.00 . A A .  82 GLU CD   1 1 
       10 23750 1 1  82 GLU CG   C  -5.805  18.934   5.402 1.00 . A A .  82 GLU CG   1 1 
       10 23751 1 1  82 GLU H    H  -5.499  16.690   3.341 1.00 . A A .  82 GLU H    1 1 
       10 23752 1 1  82 GLU HA   H  -3.776  17.112   5.655 1.00 . A A .  82 GLU HA   1 1 
       10 23753 1 1  82 GLU HB2  H  -6.768  17.031   5.410 1.00 . A A .  82 GLU HB2  1 1 
       10 23754 1 1  82 GLU HB3  H  -5.869  17.390   6.880 1.00 . A A .  82 GLU HB3  1 1 
       10 23755 1 1  82 GLU HG2  H  -4.913  19.379   5.819 1.00 . A A .  82 GLU HG2  1 1 
       10 23756 1 1  82 GLU HG3  H  -5.760  18.989   4.325 1.00 . A A .  82 GLU HG3  1 1 
       10 23757 1 1  82 GLU N    N  -4.662  16.655   3.852 1.00 . A A .  82 GLU N    1 1 
       10 23758 1 1  82 GLU O    O  -4.010  14.858   6.783 1.00 . A A .  82 GLU O    1 1 
       10 23759 1 1  82 GLU OE1  O  -6.974  20.239   6.999 1.00 . A A .  82 GLU OE1  1 1 
       10 23760 1 1  82 GLU OE2  O  -7.977  19.838   5.127 1.00 . A A .  82 GLU OE2  1 1 
       10 23761 1 1  83 GLU C    C  -5.007  12.047   5.141 1.00 . A A .  83 GLU C    1 1 
       10 23762 1 1  83 GLU CA   C  -5.902  13.070   5.832 1.00 . A A .  83 GLU CA   1 1 
       10 23763 1 1  83 GLU CB   C  -7.351  12.672   5.598 1.00 . A A .  83 GLU CB   1 1 
       10 23764 1 1  83 GLU CD   C  -9.785  13.171   5.853 1.00 . A A .  83 GLU CD   1 1 
       10 23765 1 1  83 GLU CG   C  -8.382  13.589   6.219 1.00 . A A .  83 GLU CG   1 1 
       10 23766 1 1  83 GLU H    H  -6.197  14.752   4.577 1.00 . A A .  83 GLU H    1 1 
       10 23767 1 1  83 GLU HA   H  -5.712  13.059   6.895 1.00 . A A .  83 GLU HA   1 1 
       10 23768 1 1  83 GLU HB2  H  -7.524  12.640   4.535 1.00 . A A .  83 GLU HB2  1 1 
       10 23769 1 1  83 GLU HB3  H  -7.501  11.678   5.995 1.00 . A A .  83 GLU HB3  1 1 
       10 23770 1 1  83 GLU HG2  H  -8.269  13.554   7.292 1.00 . A A .  83 GLU HG2  1 1 
       10 23771 1 1  83 GLU HG3  H  -8.205  14.593   5.869 1.00 . A A .  83 GLU HG3  1 1 
       10 23772 1 1  83 GLU N    N  -5.664  14.427   5.330 1.00 . A A .  83 GLU N    1 1 
       10 23773 1 1  83 GLU O    O  -5.110  10.857   5.409 1.00 . A A .  83 GLU O    1 1 
       10 23774 1 1  83 GLU OE1  O -10.205  13.391   4.697 1.00 . A A .  83 GLU OE1  1 1 
       10 23775 1 1  83 GLU OE2  O -10.480  12.580   6.679 1.00 . A A .  83 GLU OE2  1 1 
       10 23776 1 1  84 GLY C    C  -2.297  10.893   4.430 1.00 . A A .  84 GLY C    1 1 
       10 23777 1 1  84 GLY CA   C  -3.284  11.599   3.515 1.00 . A A .  84 GLY CA   1 1 
       10 23778 1 1  84 GLY H    H  -4.119  13.479   4.114 1.00 . A A .  84 GLY H    1 1 
       10 23779 1 1  84 GLY HA2  H  -3.903  10.876   3.010 1.00 . A A .  84 GLY HA2  1 1 
       10 23780 1 1  84 GLY HA3  H  -2.736  12.165   2.776 1.00 . A A .  84 GLY HA3  1 1 
       10 23781 1 1  84 GLY N    N  -4.156  12.509   4.256 1.00 . A A .  84 GLY N    1 1 
       10 23782 1 1  84 GLY O    O  -1.795  11.520   5.368 1.00 . A A .  84 GLY O    1 1 
       10 23783 1 1  85 PRO C    C   0.350   9.324   4.921 1.00 . A A .  85 PRO C    1 1 
       10 23784 1 1  85 PRO CA   C  -1.073   8.844   5.063 1.00 . A A .  85 PRO CA   1 1 
       10 23785 1 1  85 PRO CB   C  -1.186   7.392   4.568 1.00 . A A .  85 PRO CB   1 1 
       10 23786 1 1  85 PRO CD   C  -2.406   8.783   3.047 1.00 . A A .  85 PRO CD   1 1 
       10 23787 1 1  85 PRO CG   C  -2.310   7.390   3.586 1.00 . A A .  85 PRO CG   1 1 
       10 23788 1 1  85 PRO HA   H  -1.374   8.905   6.098 1.00 . A A .  85 PRO HA   1 1 
       10 23789 1 1  85 PRO HB2  H  -0.255   7.103   4.103 1.00 . A A .  85 PRO HB2  1 1 
       10 23790 1 1  85 PRO HB3  H  -1.390   6.739   5.403 1.00 . A A .  85 PRO HB3  1 1 
       10 23791 1 1  85 PRO HD2  H  -1.735   8.892   2.206 1.00 . A A .  85 PRO HD2  1 1 
       10 23792 1 1  85 PRO HD3  H  -3.419   9.001   2.751 1.00 . A A .  85 PRO HD3  1 1 
       10 23793 1 1  85 PRO HG2  H  -2.108   6.689   2.789 1.00 . A A .  85 PRO HG2  1 1 
       10 23794 1 1  85 PRO HG3  H  -3.222   7.125   4.100 1.00 . A A .  85 PRO HG3  1 1 
       10 23795 1 1  85 PRO N    N  -1.973   9.596   4.190 1.00 . A A .  85 PRO N    1 1 
       10 23796 1 1  85 PRO O    O   1.002   9.057   3.933 1.00 . A A .  85 PRO O    1 1 
       10 23797 1 1  86 LYS C    C   3.161   9.602   6.294 1.00 . A A .  86 LYS C    1 1 
       10 23798 1 1  86 LYS CA   C   2.122  10.621   5.862 1.00 . A A .  86 LYS CA   1 1 
       10 23799 1 1  86 LYS CB   C   2.123  11.902   6.747 1.00 . A A .  86 LYS CB   1 1 
       10 23800 1 1  86 LYS CD   C   4.606  12.228   7.290 1.00 . A A .  86 LYS CD   1 1 
       10 23801 1 1  86 LYS CE   C   4.429  12.018   8.774 1.00 . A A .  86 LYS CE   1 1 
       10 23802 1 1  86 LYS CG   C   3.366  12.820   6.660 1.00 . A A .  86 LYS CG   1 1 
       10 23803 1 1  86 LYS H    H   0.267  10.106   6.718 1.00 . A A .  86 LYS H    1 1 
       10 23804 1 1  86 LYS HA   H   2.315  10.904   4.838 1.00 . A A .  86 LYS HA   1 1 
       10 23805 1 1  86 LYS HB2  H   1.264  12.496   6.474 1.00 . A A .  86 LYS HB2  1 1 
       10 23806 1 1  86 LYS HB3  H   2.002  11.593   7.774 1.00 . A A .  86 LYS HB3  1 1 
       10 23807 1 1  86 LYS HD2  H   4.817  11.276   6.826 1.00 . A A .  86 LYS HD2  1 1 
       10 23808 1 1  86 LYS HD3  H   5.432  12.903   7.120 1.00 . A A .  86 LYS HD3  1 1 
       10 23809 1 1  86 LYS HE2  H   4.256  12.974   9.244 1.00 . A A .  86 LYS HE2  1 1 
       10 23810 1 1  86 LYS HE3  H   3.576  11.378   8.944 1.00 . A A .  86 LYS HE3  1 1 
       10 23811 1 1  86 LYS HG2  H   3.577  13.012   5.619 1.00 . A A .  86 LYS HG2  1 1 
       10 23812 1 1  86 LYS HG3  H   3.129  13.755   7.144 1.00 . A A .  86 LYS HG3  1 1 
       10 23813 1 1  86 LYS HZ1  H   5.443  11.343  10.421 1.00 . A A .  86 LYS HZ1  1 1 
       10 23814 1 1  86 LYS HZ2  H   6.460  11.979   9.246 1.00 . A A .  86 LYS HZ2  1 1 
       10 23815 1 1  86 LYS HZ3  H   5.775  10.435   9.046 1.00 . A A .  86 LYS HZ3  1 1 
       10 23816 1 1  86 LYS N    N   0.821  10.018   5.914 1.00 . A A .  86 LYS N    1 1 
       10 23817 1 1  86 LYS NZ   N   5.611  11.400   9.395 1.00 . A A .  86 LYS NZ   1 1 
       10 23818 1 1  86 LYS O    O   4.210   9.465   5.667 1.00 . A A .  86 LYS O    1 1 
       10 23819 1 1  87 THR C    C   3.444   6.529   7.240 1.00 . A A .  87 THR C    1 1 
       10 23820 1 1  87 THR CA   C   3.751   7.896   7.856 1.00 . A A .  87 THR CA   1 1 
       10 23821 1 1  87 THR CB   C   3.649   7.810   9.396 1.00 . A A .  87 THR CB   1 1 
       10 23822 1 1  87 THR CG2  C   4.685   6.846   9.960 1.00 . A A .  87 THR CG2  1 1 
       10 23823 1 1  87 THR H    H   1.985   9.006   7.780 1.00 . A A .  87 THR H    1 1 
       10 23824 1 1  87 THR HA   H   4.757   8.187   7.592 1.00 . A A .  87 THR HA   1 1 
       10 23825 1 1  87 THR HB   H   2.659   7.463   9.655 1.00 . A A .  87 THR HB   1 1 
       10 23826 1 1  87 THR HG1  H   3.967   9.017  10.923 1.00 . A A .  87 THR HG1  1 1 
       10 23827 1 1  87 THR HG21 H   4.603   6.811  11.036 1.00 . A A .  87 THR HG21 1 1 
       10 23828 1 1  87 THR HG22 H   5.675   7.180   9.688 1.00 . A A .  87 THR HG22 1 1 
       10 23829 1 1  87 THR HG23 H   4.518   5.859   9.555 1.00 . A A .  87 THR HG23 1 1 
       10 23830 1 1  87 THR N    N   2.852   8.882   7.340 1.00 . A A .  87 THR N    1 1 
       10 23831 1 1  87 THR O    O   2.499   5.839   7.671 1.00 . A A .  87 THR O    1 1 
       10 23832 1 1  87 THR OG1  O   3.854   9.116   9.968 1.00 . A A .  87 THR OG1  1 1 
       10 23833 1 1  88 VAL C    C   5.230   4.004   5.923 1.00 . A A .  88 VAL C    1 1 
       10 23834 1 1  88 VAL CA   C   4.044   4.880   5.572 1.00 . A A .  88 VAL CA   1 1 
       10 23835 1 1  88 VAL CB   C   3.871   4.955   4.021 1.00 . A A .  88 VAL CB   1 1 
       10 23836 1 1  88 VAL CG1  C   2.641   5.738   3.652 1.00 . A A .  88 VAL CG1  1 1 
       10 23837 1 1  88 VAL CG2  C   5.081   5.551   3.348 1.00 . A A .  88 VAL CG2  1 1 
       10 23838 1 1  88 VAL H    H   4.873   6.795   5.867 1.00 . A A .  88 VAL H    1 1 
       10 23839 1 1  88 VAL HA   H   3.163   4.425   6.004 1.00 . A A .  88 VAL HA   1 1 
       10 23840 1 1  88 VAL HB   H   3.741   3.946   3.660 1.00 . A A .  88 VAL HB   1 1 
       10 23841 1 1  88 VAL HG11 H   1.778   5.246   4.072 1.00 . A A .  88 VAL HG11 1 1 
       10 23842 1 1  88 VAL HG12 H   2.577   5.767   2.575 1.00 . A A .  88 VAL HG12 1 1 
       10 23843 1 1  88 VAL HG13 H   2.739   6.739   4.044 1.00 . A A .  88 VAL HG13 1 1 
       10 23844 1 1  88 VAL HG21 H   5.243   6.551   3.721 1.00 . A A .  88 VAL HG21 1 1 
       10 23845 1 1  88 VAL HG22 H   4.916   5.586   2.282 1.00 . A A .  88 VAL HG22 1 1 
       10 23846 1 1  88 VAL HG23 H   5.945   4.941   3.564 1.00 . A A .  88 VAL HG23 1 1 
       10 23847 1 1  88 VAL N    N   4.191   6.174   6.206 1.00 . A A .  88 VAL N    1 1 
       10 23848 1 1  88 VAL O    O   6.382   4.489   6.029 1.00 . A A .  88 VAL O    1 1 
       10 23849 1 1  89 LYS C    C   5.661   0.480   5.891 1.00 . A A .  89 LYS C    1 1 
       10 23850 1 1  89 LYS CA   C   5.990   1.832   6.516 1.00 . A A .  89 LYS CA   1 1 
       10 23851 1 1  89 LYS CB   C   5.965   1.791   8.041 1.00 . A A .  89 LYS CB   1 1 
       10 23852 1 1  89 LYS CD   C   7.028   1.504  10.221 1.00 . A A .  89 LYS CD   1 1 
       10 23853 1 1  89 LYS CE   C   8.263   1.162  11.022 1.00 . A A .  89 LYS CE   1 1 
       10 23854 1 1  89 LYS CG   C   7.163   1.199   8.739 1.00 . A A .  89 LYS CG   1 1 
       10 23855 1 1  89 LYS H    H   4.055   2.402   6.032 1.00 . A A .  89 LYS H    1 1 
       10 23856 1 1  89 LYS HA   H   6.949   2.190   6.177 1.00 . A A .  89 LYS HA   1 1 
       10 23857 1 1  89 LYS HB2  H   5.857   2.803   8.401 1.00 . A A .  89 LYS HB2  1 1 
       10 23858 1 1  89 LYS HB3  H   5.088   1.235   8.338 1.00 . A A .  89 LYS HB3  1 1 
       10 23859 1 1  89 LYS HD2  H   6.848   2.564  10.307 1.00 . A A .  89 LYS HD2  1 1 
       10 23860 1 1  89 LYS HD3  H   6.179   0.967  10.617 1.00 . A A .  89 LYS HD3  1 1 
       10 23861 1 1  89 LYS HE2  H   8.427   0.095  11.004 1.00 . A A .  89 LYS HE2  1 1 
       10 23862 1 1  89 LYS HE3  H   9.110   1.656  10.570 1.00 . A A .  89 LYS HE3  1 1 
       10 23863 1 1  89 LYS HG2  H   7.183   0.131   8.580 1.00 . A A .  89 LYS HG2  1 1 
       10 23864 1 1  89 LYS HG3  H   8.067   1.656   8.366 1.00 . A A .  89 LYS HG3  1 1 
       10 23865 1 1  89 LYS HZ1  H   7.340   1.154  12.923 1.00 . A A .  89 LYS HZ1  1 1 
       10 23866 1 1  89 LYS HZ2  H   7.943   2.646  12.436 1.00 . A A .  89 LYS HZ2  1 1 
       10 23867 1 1  89 LYS HZ3  H   9.003   1.472  12.966 1.00 . A A .  89 LYS HZ3  1 1 
       10 23868 1 1  89 LYS N    N   4.970   2.748   6.124 1.00 . A A .  89 LYS N    1 1 
       10 23869 1 1  89 LYS NZ   N   8.129   1.621  12.426 1.00 . A A .  89 LYS NZ   1 1 
       10 23870 1 1  89 LYS O    O   4.505   0.042   5.926 1.00 . A A .  89 LYS O    1 1 
       10 23871 1 1  90 PHE C    C   7.178  -2.518   5.216 1.00 . A A .  90 PHE C    1 1 
       10 23872 1 1  90 PHE CA   C   6.398  -1.410   4.584 1.00 . A A .  90 PHE CA   1 1 
       10 23873 1 1  90 PHE CB   C   6.884  -1.331   3.138 1.00 . A A .  90 PHE CB   1 1 
       10 23874 1 1  90 PHE CD1  C   5.241   0.055   1.846 1.00 . A A .  90 PHE CD1  1 1 
       10 23875 1 1  90 PHE CD2  C   7.423   0.881   2.238 1.00 . A A .  90 PHE CD2  1 1 
       10 23876 1 1  90 PHE CE1  C   4.931   1.208   1.154 1.00 . A A .  90 PHE CE1  1 1 
       10 23877 1 1  90 PHE CE2  C   7.139   2.017   1.564 1.00 . A A .  90 PHE CE2  1 1 
       10 23878 1 1  90 PHE CG   C   6.500  -0.108   2.393 1.00 . A A .  90 PHE CG   1 1 
       10 23879 1 1  90 PHE CZ   C   5.889   2.198   1.012 1.00 . A A .  90 PHE CZ   1 1 
       10 23880 1 1  90 PHE H    H   7.549   0.224   5.335 1.00 . A A .  90 PHE H    1 1 
       10 23881 1 1  90 PHE HA   H   5.342  -1.633   4.582 1.00 . A A .  90 PHE HA   1 1 
       10 23882 1 1  90 PHE HB2  H   7.963  -1.367   3.149 1.00 . A A .  90 PHE HB2  1 1 
       10 23883 1 1  90 PHE HB3  H   6.524  -2.191   2.594 1.00 . A A .  90 PHE HB3  1 1 
       10 23884 1 1  90 PHE HD1  H   4.495  -0.717   1.957 1.00 . A A .  90 PHE HD1  1 1 
       10 23885 1 1  90 PHE HD2  H   8.401   0.746   2.672 1.00 . A A .  90 PHE HD2  1 1 
       10 23886 1 1  90 PHE HE1  H   3.949   1.333   0.727 1.00 . A A .  90 PHE HE1  1 1 
       10 23887 1 1  90 PHE HE2  H   7.936   2.738   1.491 1.00 . A A .  90 PHE HE2  1 1 
       10 23888 1 1  90 PHE HZ   H   5.659   3.104   0.472 1.00 . A A .  90 PHE HZ   1 1 
       10 23889 1 1  90 PHE N    N   6.644  -0.156   5.295 1.00 . A A .  90 PHE N    1 1 
       10 23890 1 1  90 PHE O    O   8.306  -2.304   5.684 1.00 . A A .  90 PHE O    1 1 
       10 23891 1 1  91 PHE C    C   7.095  -5.957   4.682 1.00 . A A .  91 PHE C    1 1 
       10 23892 1 1  91 PHE CA   C   7.296  -4.863   5.692 1.00 . A A .  91 PHE CA   1 1 
       10 23893 1 1  91 PHE CB   C   6.773  -5.300   7.064 1.00 . A A .  91 PHE CB   1 1 
       10 23894 1 1  91 PHE CD1  C   6.027  -3.274   8.322 1.00 . A A .  91 PHE CD1  1 1 
       10 23895 1 1  91 PHE CD2  C   8.094  -4.290   8.922 1.00 . A A .  91 PHE CD2  1 1 
       10 23896 1 1  91 PHE CE1  C   6.212  -2.317   9.281 1.00 . A A .  91 PHE CE1  1 1 
       10 23897 1 1  91 PHE CE2  C   8.281  -3.335   9.889 1.00 . A A .  91 PHE CE2  1 1 
       10 23898 1 1  91 PHE CG   C   6.966  -4.271   8.128 1.00 . A A .  91 PHE CG   1 1 
       10 23899 1 1  91 PHE CZ   C   7.339  -2.347  10.067 1.00 . A A .  91 PHE CZ   1 1 
       10 23900 1 1  91 PHE H    H   5.675  -3.777   4.932 1.00 . A A .  91 PHE H    1 1 
       10 23901 1 1  91 PHE HA   H   8.346  -4.626   5.765 1.00 . A A .  91 PHE HA   1 1 
       10 23902 1 1  91 PHE HB2  H   5.717  -5.508   6.993 1.00 . A A .  91 PHE HB2  1 1 
       10 23903 1 1  91 PHE HB3  H   7.288  -6.199   7.368 1.00 . A A .  91 PHE HB3  1 1 
       10 23904 1 1  91 PHE HD1  H   5.141  -3.252   7.704 1.00 . A A .  91 PHE HD1  1 1 
       10 23905 1 1  91 PHE HD2  H   8.833  -5.065   8.782 1.00 . A A .  91 PHE HD2  1 1 
       10 23906 1 1  91 PHE HE1  H   5.474  -1.543   9.422 1.00 . A A .  91 PHE HE1  1 1 
       10 23907 1 1  91 PHE HE2  H   9.167  -3.356  10.508 1.00 . A A .  91 PHE HE2  1 1 
       10 23908 1 1  91 PHE HZ   H   7.486  -1.596  10.828 1.00 . A A .  91 PHE HZ   1 1 
       10 23909 1 1  91 PHE N    N   6.608  -3.685   5.230 1.00 . A A .  91 PHE N    1 1 
       10 23910 1 1  91 PHE O    O   5.978  -6.380   4.448 1.00 . A A .  91 PHE O    1 1 
       10 23911 1 1  92 SER C    C   8.299  -8.760   3.737 1.00 . A A .  92 SER C    1 1 
       10 23912 1 1  92 SER CA   C   8.063  -7.416   3.081 1.00 . A A .  92 SER CA   1 1 
       10 23913 1 1  92 SER CB   C   9.078  -7.164   1.948 1.00 . A A .  92 SER CB   1 1 
       10 23914 1 1  92 SER H    H   9.030  -6.007   4.286 1.00 . A A .  92 SER H    1 1 
       10 23915 1 1  92 SER HA   H   7.066  -7.399   2.667 1.00 . A A .  92 SER HA   1 1 
       10 23916 1 1  92 SER HB2  H   8.905  -6.187   1.520 1.00 . A A .  92 SER HB2  1 1 
       10 23917 1 1  92 SER HB3  H  10.077  -7.205   2.355 1.00 . A A .  92 SER HB3  1 1 
       10 23918 1 1  92 SER HG   H   9.771  -8.171   0.392 1.00 . A A .  92 SER HG   1 1 
       10 23919 1 1  92 SER N    N   8.152  -6.386   4.069 1.00 . A A .  92 SER N    1 1 
       10 23920 1 1  92 SER O    O   9.230  -8.909   4.531 1.00 . A A .  92 SER O    1 1 
       10 23921 1 1  92 SER OG   O   8.964  -8.136   0.916 1.00 . A A .  92 SER OG   1 1 
       10 23922 1 1  93 ASN C    C   7.005 -11.160   5.361 1.00 . A A .  93 ASN C    1 1 
       10 23923 1 1  93 ASN CA   C   7.496 -11.091   3.915 1.00 . A A .  93 ASN CA   1 1 
       10 23924 1 1  93 ASN CB   C   8.890 -11.770   3.753 1.00 . A A .  93 ASN CB   1 1 
       10 23925 1 1  93 ASN CG   C   9.385 -11.799   2.309 1.00 . A A .  93 ASN CG   1 1 
       10 23926 1 1  93 ASN H    H   6.749  -9.481   2.756 1.00 . A A .  93 ASN H    1 1 
       10 23927 1 1  93 ASN HA   H   6.774 -11.637   3.326 1.00 . A A .  93 ASN HA   1 1 
       10 23928 1 1  93 ASN HB2  H   9.613 -11.226   4.342 1.00 . A A .  93 ASN HB2  1 1 
       10 23929 1 1  93 ASN HB3  H   8.833 -12.786   4.120 1.00 . A A .  93 ASN HB3  1 1 
       10 23930 1 1  93 ASN HD21 H  10.373 -10.141   2.620 1.00 . A A .  93 ASN HD21 1 1 
       10 23931 1 1  93 ASN HD22 H  10.510 -10.774   1.024 1.00 . A A .  93 ASN HD22 1 1 
       10 23932 1 1  93 ASN N    N   7.457  -9.716   3.398 1.00 . A A .  93 ASN N    1 1 
       10 23933 1 1  93 ASN ND2  N  10.168 -10.815   1.939 1.00 . A A .  93 ASN ND2  1 1 
       10 23934 1 1  93 ASN O    O   6.672 -10.131   5.963 1.00 . A A .  93 ASN O    1 1 
       10 23935 1 1  93 ASN OD1  O   9.087 -12.713   1.546 1.00 . A A .  93 ASN OD1  1 1 
       10 23936 1 1  94 LYS C    C   4.941 -12.604   7.246 1.00 . A A .  94 LYS C    1 1 
       10 23937 1 1  94 LYS CA   C   6.454 -12.698   7.225 1.00 . A A .  94 LYS CA   1 1 
       10 23938 1 1  94 LYS CB   C   7.120 -11.913   8.386 1.00 . A A .  94 LYS CB   1 1 
       10 23939 1 1  94 LYS CD   C   6.755 -13.802  10.040 1.00 . A A .  94 LYS CD   1 1 
       10 23940 1 1  94 LYS CE   C   6.212 -14.221  11.405 1.00 . A A .  94 LYS CE   1 1 
       10 23941 1 1  94 LYS CG   C   6.593 -12.300   9.779 1.00 . A A .  94 LYS CG   1 1 
       10 23942 1 1  94 LYS H    H   7.307 -13.131   5.369 1.00 . A A .  94 LYS H    1 1 
       10 23943 1 1  94 LYS HA   H   6.674 -13.750   7.339 1.00 . A A .  94 LYS HA   1 1 
       10 23944 1 1  94 LYS HB2  H   8.184 -12.091   8.363 1.00 . A A .  94 LYS HB2  1 1 
       10 23945 1 1  94 LYS HB3  H   6.939 -10.860   8.236 1.00 . A A .  94 LYS HB3  1 1 
       10 23946 1 1  94 LYS HD2  H   6.215 -14.351   9.282 1.00 . A A .  94 LYS HD2  1 1 
       10 23947 1 1  94 LYS HD3  H   7.804 -14.052   9.986 1.00 . A A .  94 LYS HD3  1 1 
       10 23948 1 1  94 LYS HE2  H   5.178 -13.919  11.475 1.00 . A A .  94 LYS HE2  1 1 
       10 23949 1 1  94 LYS HE3  H   6.271 -15.297  11.482 1.00 . A A .  94 LYS HE3  1 1 
       10 23950 1 1  94 LYS HG2  H   7.142 -11.753  10.531 1.00 . A A .  94 LYS HG2  1 1 
       10 23951 1 1  94 LYS HG3  H   5.545 -12.043   9.838 1.00 . A A .  94 LYS HG3  1 1 
       10 23952 1 1  94 LYS HZ1  H   7.956 -13.912  12.479 1.00 . A A .  94 LYS HZ1  1 1 
       10 23953 1 1  94 LYS HZ2  H   6.577 -13.943  13.433 1.00 . A A .  94 LYS HZ2  1 1 
       10 23954 1 1  94 LYS HZ3  H   6.922 -12.575  12.505 1.00 . A A .  94 LYS HZ3  1 1 
       10 23955 1 1  94 LYS N    N   6.974 -12.378   5.897 1.00 . A A .  94 LYS N    1 1 
       10 23956 1 1  94 LYS NZ   N   6.959 -13.614  12.525 1.00 . A A .  94 LYS NZ   1 1 
       10 23957 1 1  94 LYS O    O   4.351 -11.520   7.295 1.00 . A A .  94 LYS O    1 1 
       10 23958 1 1  95 GLU C    C   2.248 -13.454   8.433 1.00 . A A .  95 GLU C    1 1 
       10 23959 1 1  95 GLU CA   C   2.897 -13.878   7.132 1.00 . A A .  95 GLU CA   1 1 
       10 23960 1 1  95 GLU CB   C   2.516 -15.310   6.799 1.00 . A A .  95 GLU CB   1 1 
       10 23961 1 1  95 GLU CD   C   2.730 -17.206   5.175 1.00 . A A .  95 GLU CD   1 1 
       10 23962 1 1  95 GLU CG   C   3.077 -15.784   5.474 1.00 . A A .  95 GLU CG   1 1 
       10 23963 1 1  95 GLU H    H   4.867 -14.576   7.189 1.00 . A A .  95 GLU H    1 1 
       10 23964 1 1  95 GLU HA   H   2.540 -13.244   6.335 1.00 . A A .  95 GLU HA   1 1 
       10 23965 1 1  95 GLU HB2  H   2.880 -15.961   7.580 1.00 . A A .  95 GLU HB2  1 1 
       10 23966 1 1  95 GLU HB3  H   1.440 -15.377   6.758 1.00 . A A .  95 GLU HB3  1 1 
       10 23967 1 1  95 GLU HG2  H   2.683 -15.158   4.687 1.00 . A A .  95 GLU HG2  1 1 
       10 23968 1 1  95 GLU HG3  H   4.152 -15.681   5.500 1.00 . A A .  95 GLU HG3  1 1 
       10 23969 1 1  95 GLU N    N   4.327 -13.759   7.190 1.00 . A A .  95 GLU N    1 1 
       10 23970 1 1  95 GLU O    O   2.566 -13.998   9.501 1.00 . A A .  95 GLU O    1 1 
       10 23971 1 1  95 GLU OE1  O   1.625 -17.468   4.640 1.00 . A A .  95 GLU OE1  1 1 
       10 23972 1 1  95 GLU OE2  O   3.557 -18.095   5.461 1.00 . A A .  95 GLU OE2  1 1 
       10 23973 1 1  96 HIS C    C   1.399 -11.159  10.418 1.00 . A A .  96 HIS C    1 1 
       10 23974 1 1  96 HIS CA   C   0.571 -11.968   9.428 1.00 . A A .  96 HIS CA   1 1 
       10 23975 1 1  96 HIS CB   C  -0.259 -13.088  10.107 1.00 . A A .  96 HIS CB   1 1 
       10 23976 1 1  96 HIS CD2  C  -0.566 -12.713  12.627 1.00 . A A .  96 HIS CD2  1 1 
       10 23977 1 1  96 HIS CE1  C  -2.626 -12.021  12.635 1.00 . A A .  96 HIS CE1  1 1 
       10 23978 1 1  96 HIS CG   C  -0.979 -12.691  11.360 1.00 . A A .  96 HIS CG   1 1 
       10 23979 1 1  96 HIS H    H   1.224 -12.071   7.449 1.00 . A A .  96 HIS H    1 1 
       10 23980 1 1  96 HIS HA   H  -0.124 -11.273   8.980 1.00 . A A .  96 HIS HA   1 1 
       10 23981 1 1  96 HIS HB2  H  -1.004 -13.433   9.408 1.00 . A A .  96 HIS HB2  1 1 
       10 23982 1 1  96 HIS HB3  H   0.404 -13.908  10.344 1.00 . A A .  96 HIS HB3  1 1 
       10 23983 1 1  96 HIS HD1  H  -2.859 -12.095  10.605 1.00 . A A .  96 HIS HD1  1 1 
       10 23984 1 1  96 HIS HD2  H   0.433 -13.001  12.915 1.00 . A A .  96 HIS HD2  1 1 
       10 23985 1 1  96 HIS HE1  H  -3.593 -11.669  12.964 1.00 . A A .  96 HIS HE1  1 1 
       10 23986 1 1  96 HIS HE2  H  -1.701 -12.576  14.346 1.00 . A A .  96 HIS HE2  1 1 
       10 23987 1 1  96 HIS N    N   1.351 -12.479   8.325 1.00 . A A .  96 HIS N    1 1 
       10 23988 1 1  96 HIS ND1  N  -2.273 -12.250  11.395 1.00 . A A .  96 HIS ND1  1 1 
       10 23989 1 1  96 HIS NE2  N  -1.601 -12.296  13.408 1.00 . A A .  96 HIS NE2  1 1 
       10 23990 1 1  96 HIS O    O   2.076 -11.701  11.288 1.00 . A A .  96 HIS O    1 1 
       10 23991 1 1  97 MET C    C   0.894  -7.979  11.590 1.00 . A A .  97 MET C    1 1 
       10 23992 1 1  97 MET CA   C   1.963  -8.956  11.183 1.00 . A A .  97 MET CA   1 1 
       10 23993 1 1  97 MET CB   C   3.154  -8.203  10.566 1.00 . A A .  97 MET CB   1 1 
       10 23994 1 1  97 MET CE   C   6.180  -7.163  10.795 1.00 . A A .  97 MET CE   1 1 
       10 23995 1 1  97 MET CG   C   4.294  -9.093  10.080 1.00 . A A .  97 MET CG   1 1 
       10 23996 1 1  97 MET H    H   0.888  -9.483   9.488 1.00 . A A .  97 MET H    1 1 
       10 23997 1 1  97 MET HA   H   2.283  -9.515  12.051 1.00 . A A .  97 MET HA   1 1 
       10 23998 1 1  97 MET HB2  H   2.813  -7.601   9.739 1.00 . A A .  97 MET HB2  1 1 
       10 23999 1 1  97 MET HB3  H   3.539  -7.560  11.345 1.00 . A A .  97 MET HB3  1 1 
       10 24000 1 1  97 MET HE1  H   5.362  -6.524  11.097 1.00 . A A .  97 MET HE1  1 1 
       10 24001 1 1  97 MET HE2  H   7.025  -6.552  10.517 1.00 . A A .  97 MET HE2  1 1 
       10 24002 1 1  97 MET HE3  H   6.459  -7.808  11.614 1.00 . A A .  97 MET HE3  1 1 
       10 24003 1 1  97 MET HG2  H   4.660  -9.675  10.914 1.00 . A A .  97 MET HG2  1 1 
       10 24004 1 1  97 MET HG3  H   3.912  -9.761   9.322 1.00 . A A .  97 MET HG3  1 1 
       10 24005 1 1  97 MET N    N   1.355  -9.873  10.255 1.00 . A A .  97 MET N    1 1 
       10 24006 1 1  97 MET O    O  -0.060  -7.758  10.832 1.00 . A A .  97 MET O    1 1 
       10 24007 1 1  97 MET SD   S   5.683  -8.156   9.384 1.00 . A A .  97 MET SD   1 1 
       10 24008 1 1  98 CYS C    C   0.699  -5.397  14.025 1.00 . A A .  98 CYS C    1 1 
       10 24009 1 1  98 CYS CA   C   0.017  -6.501  13.243 1.00 . A A .  98 CYS CA   1 1 
       10 24010 1 1  98 CYS CB   C  -1.020  -7.229  14.090 1.00 . A A .  98 CYS CB   1 1 
       10 24011 1 1  98 CYS H    H   1.788  -7.622  13.319 1.00 . A A .  98 CYS H    1 1 
       10 24012 1 1  98 CYS HA   H  -0.469  -6.068  12.381 1.00 . A A .  98 CYS HA   1 1 
       10 24013 1 1  98 CYS HB2  H  -0.544  -7.676  14.950 1.00 . A A .  98 CYS HB2  1 1 
       10 24014 1 1  98 CYS HB3  H  -1.748  -6.501  14.414 1.00 . A A .  98 CYS HB3  1 1 
       10 24015 1 1  98 CYS HG   H  -1.477  -8.444  11.956 1.00 . A A .  98 CYS HG   1 1 
       10 24016 1 1  98 CYS N    N   1.006  -7.428  12.754 1.00 . A A .  98 CYS N    1 1 
       10 24017 1 1  98 CYS O    O   1.893  -5.474  14.262 1.00 . A A .  98 CYS O    1 1 
       10 24018 1 1  98 CYS SG   S  -1.916  -8.535  13.208 1.00 . A A .  98 CYS SG   1 1 
       10 24019 1 1  99 PHE C    C   1.237  -3.532  16.435 1.00 . A A .  99 PHE C    1 1 
       10 24020 1 1  99 PHE CA   C   0.555  -3.218  15.103 1.00 . A A .  99 PHE CA   1 1 
       10 24021 1 1  99 PHE CB   C  -0.429  -2.042  15.238 1.00 . A A .  99 PHE CB   1 1 
       10 24022 1 1  99 PHE CD1  C  -2.748  -2.877  15.584 1.00 . A A .  99 PHE CD1  1 1 
       10 24023 1 1  99 PHE CD2  C  -1.590  -1.986  17.451 1.00 . A A .  99 PHE CD2  1 1 
       10 24024 1 1  99 PHE CE1  C  -3.850  -3.125  16.380 1.00 . A A .  99 PHE CE1  1 1 
       10 24025 1 1  99 PHE CE2  C  -2.679  -2.228  18.256 1.00 . A A .  99 PHE CE2  1 1 
       10 24026 1 1  99 PHE CG   C  -1.616  -2.310  16.108 1.00 . A A .  99 PHE CG   1 1 
       10 24027 1 1  99 PHE CZ   C  -3.814  -2.800  17.720 1.00 . A A .  99 PHE CZ   1 1 
       10 24028 1 1  99 PHE H    H  -1.025  -4.431  14.378 1.00 . A A .  99 PHE H    1 1 
       10 24029 1 1  99 PHE HA   H   1.338  -2.917  14.423 1.00 . A A .  99 PHE HA   1 1 
       10 24030 1 1  99 PHE HB2  H   0.096  -1.194  15.653 1.00 . A A .  99 PHE HB2  1 1 
       10 24031 1 1  99 PHE HB3  H  -0.787  -1.777  14.253 1.00 . A A .  99 PHE HB3  1 1 
       10 24032 1 1  99 PHE HD1  H  -2.745  -3.123  14.533 1.00 . A A .  99 PHE HD1  1 1 
       10 24033 1 1  99 PHE HD2  H  -0.694  -1.539  17.856 1.00 . A A .  99 PHE HD2  1 1 
       10 24034 1 1  99 PHE HE1  H  -4.736  -3.572  15.954 1.00 . A A .  99 PHE HE1  1 1 
       10 24035 1 1  99 PHE HE2  H  -2.643  -1.969  19.305 1.00 . A A .  99 PHE HE2  1 1 
       10 24036 1 1  99 PHE HZ   H  -4.671  -2.990  18.348 1.00 . A A .  99 PHE HZ   1 1 
       10 24037 1 1  99 PHE N    N  -0.049  -4.391  14.465 1.00 . A A .  99 PHE N    1 1 
       10 24038 1 1  99 PHE O    O   2.052  -2.751  16.914 1.00 . A A .  99 PHE O    1 1 
       10 24039 1 1 100 SER C    C   2.974  -5.519  18.073 1.00 . A A . 100 SER C    1 1 
       10 24040 1 1 100 SER CA   C   1.516  -5.070  18.269 1.00 . A A . 100 SER CA   1 1 
       10 24041 1 1 100 SER CB   C   0.690  -6.183  18.893 1.00 . A A . 100 SER CB   1 1 
       10 24042 1 1 100 SER H    H   0.231  -5.244  16.617 1.00 . A A . 100 SER H    1 1 
       10 24043 1 1 100 SER HA   H   1.508  -4.217  18.931 1.00 . A A . 100 SER HA   1 1 
       10 24044 1 1 100 SER HB2  H   0.729  -7.056  18.258 1.00 . A A . 100 SER HB2  1 1 
       10 24045 1 1 100 SER HB3  H   1.082  -6.426  19.869 1.00 . A A . 100 SER HB3  1 1 
       10 24046 1 1 100 SER HG   H  -0.718  -5.139  19.759 1.00 . A A . 100 SER HG   1 1 
       10 24047 1 1 100 SER N    N   0.914  -4.663  17.016 1.00 . A A . 100 SER N    1 1 
       10 24048 1 1 100 SER O    O   3.765  -5.476  18.996 1.00 . A A . 100 SER O    1 1 
       10 24049 1 1 100 SER OG   O  -0.666  -5.773  19.031 1.00 . A A . 100 SER OG   1 1 
       10 24050 1 1 101 ASN C    C   5.287  -5.706  15.392 1.00 . A A . 101 ASN C    1 1 
       10 24051 1 1 101 ASN CA   C   4.687  -6.404  16.591 1.00 . A A . 101 ASN CA   1 1 
       10 24052 1 1 101 ASN CB   C   4.716  -7.943  16.394 1.00 . A A . 101 ASN CB   1 1 
       10 24053 1 1 101 ASN CG   C   3.824  -8.477  15.251 1.00 . A A . 101 ASN CG   1 1 
       10 24054 1 1 101 ASN H    H   2.670  -5.929  16.130 1.00 . A A . 101 ASN H    1 1 
       10 24055 1 1 101 ASN HA   H   5.286  -6.160  17.455 1.00 . A A . 101 ASN HA   1 1 
       10 24056 1 1 101 ASN HB2  H   5.730  -8.249  16.185 1.00 . A A . 101 ASN HB2  1 1 
       10 24057 1 1 101 ASN HB3  H   4.399  -8.405  17.318 1.00 . A A . 101 ASN HB3  1 1 
       10 24058 1 1 101 ASN HD21 H   3.561 -10.140  16.247 1.00 . A A . 101 ASN HD21 1 1 
       10 24059 1 1 101 ASN HD22 H   2.735 -10.060  14.736 1.00 . A A . 101 ASN HD22 1 1 
       10 24060 1 1 101 ASN N    N   3.323  -5.931  16.863 1.00 . A A . 101 ASN N    1 1 
       10 24061 1 1 101 ASN ND2  N   3.328  -9.672  15.418 1.00 . A A . 101 ASN ND2  1 1 
       10 24062 1 1 101 ASN O    O   6.420  -5.975  15.002 1.00 . A A . 101 ASN O    1 1 
       10 24063 1 1 101 ASN OD1  O   3.586  -7.818  14.238 1.00 . A A . 101 ASN OD1  1 1 
       10 24064 1 1 102 VAL C    C   6.176  -3.259  13.772 1.00 . A A . 102 VAL C    1 1 
       10 24065 1 1 102 VAL CA   C   4.897  -4.096  13.617 1.00 . A A . 102 VAL CA   1 1 
       10 24066 1 1 102 VAL CB   C   3.711  -3.206  13.107 1.00 . A A . 102 VAL CB   1 1 
       10 24067 1 1 102 VAL CG1  C   3.467  -1.980  13.975 1.00 . A A . 102 VAL CG1  1 1 
       10 24068 1 1 102 VAL CG2  C   3.862  -2.824  11.666 1.00 . A A . 102 VAL CG2  1 1 
       10 24069 1 1 102 VAL H    H   3.700  -4.532  15.292 1.00 . A A . 102 VAL H    1 1 
       10 24070 1 1 102 VAL HA   H   5.082  -4.861  12.877 1.00 . A A . 102 VAL HA   1 1 
       10 24071 1 1 102 VAL HB   H   2.827  -3.820  13.198 1.00 . A A . 102 VAL HB   1 1 
       10 24072 1 1 102 VAL HG11 H   3.231  -2.283  14.984 1.00 . A A . 102 VAL HG11 1 1 
       10 24073 1 1 102 VAL HG12 H   2.651  -1.408  13.558 1.00 . A A . 102 VAL HG12 1 1 
       10 24074 1 1 102 VAL HG13 H   4.357  -1.368  13.980 1.00 . A A . 102 VAL HG13 1 1 
       10 24075 1 1 102 VAL HG21 H   3.877  -3.713  11.054 1.00 . A A . 102 VAL HG21 1 1 
       10 24076 1 1 102 VAL HG22 H   4.773  -2.260  11.536 1.00 . A A . 102 VAL HG22 1 1 
       10 24077 1 1 102 VAL HG23 H   3.006  -2.217  11.403 1.00 . A A . 102 VAL HG23 1 1 
       10 24078 1 1 102 VAL N    N   4.540  -4.770  14.850 1.00 . A A . 102 VAL N    1 1 
       10 24079 1 1 102 VAL O    O   6.986  -3.191  12.875 1.00 . A A . 102 VAL O    1 1 
       10 24080 1 1 103 ASN C    C   8.678  -2.443  15.782 1.00 . A A . 103 ASN C    1 1 
       10 24081 1 1 103 ASN CA   C   7.492  -1.776  15.128 1.00 . A A . 103 ASN CA   1 1 
       10 24082 1 1 103 ASN CB   C   7.066  -0.537  15.911 1.00 . A A . 103 ASN CB   1 1 
       10 24083 1 1 103 ASN CG   C   6.096   0.349  15.138 1.00 . A A . 103 ASN CG   1 1 
       10 24084 1 1 103 ASN H    H   5.749  -2.861  15.667 1.00 . A A . 103 ASN H    1 1 
       10 24085 1 1 103 ASN HA   H   7.800  -1.453  14.144 1.00 . A A . 103 ASN HA   1 1 
       10 24086 1 1 103 ASN HB2  H   6.579  -0.867  16.815 1.00 . A A . 103 ASN HB2  1 1 
       10 24087 1 1 103 ASN HB3  H   7.940   0.042  16.168 1.00 . A A . 103 ASN HB3  1 1 
       10 24088 1 1 103 ASN HD21 H   5.231   0.904  16.821 1.00 . A A . 103 ASN HD21 1 1 
       10 24089 1 1 103 ASN HD22 H   4.580   1.595  15.377 1.00 . A A . 103 ASN HD22 1 1 
       10 24090 1 1 103 ASN N    N   6.371  -2.680  14.931 1.00 . A A . 103 ASN N    1 1 
       10 24091 1 1 103 ASN ND2  N   5.216   1.014  15.845 1.00 . A A . 103 ASN ND2  1 1 
       10 24092 1 1 103 ASN O    O   9.676  -1.791  16.078 1.00 . A A . 103 ASN O    1 1 
       10 24093 1 1 103 ASN OD1  O   6.148   0.427  13.902 1.00 . A A . 103 ASN OD1  1 1 
       10 24094 1 1 104 ASP C    C  10.661  -4.985  15.554 1.00 . A A . 104 ASP C    1 1 
       10 24095 1 1 104 ASP CA   C   9.724  -4.434  16.619 1.00 . A A . 104 ASP CA   1 1 
       10 24096 1 1 104 ASP CB   C   9.245  -5.537  17.575 1.00 . A A . 104 ASP CB   1 1 
       10 24097 1 1 104 ASP CG   C  10.393  -6.213  18.318 1.00 . A A . 104 ASP CG   1 1 
       10 24098 1 1 104 ASP H    H   7.799  -4.230  15.717 1.00 . A A . 104 ASP H    1 1 
       10 24099 1 1 104 ASP HA   H  10.273  -3.692  17.177 1.00 . A A . 104 ASP HA   1 1 
       10 24100 1 1 104 ASP HB2  H   8.580  -5.104  18.308 1.00 . A A . 104 ASP HB2  1 1 
       10 24101 1 1 104 ASP HB3  H   8.711  -6.288  17.013 1.00 . A A . 104 ASP HB3  1 1 
       10 24102 1 1 104 ASP N    N   8.602  -3.738  15.992 1.00 . A A . 104 ASP N    1 1 
       10 24103 1 1 104 ASP O    O  11.863  -5.173  15.787 1.00 . A A . 104 ASP O    1 1 
       10 24104 1 1 104 ASP OD1  O  10.987  -5.580  19.229 1.00 . A A . 104 ASP OD1  1 1 
       10 24105 1 1 104 ASP OD2  O  10.705  -7.387  18.028 1.00 . A A . 104 ASP OD2  1 1 
       10 24106 1 1 105 PHE C    C  11.328  -4.585  12.349 1.00 . A A . 105 PHE C    1 1 
       10 24107 1 1 105 PHE CA   C  10.883  -5.720  13.264 1.00 . A A . 105 PHE CA   1 1 
       10 24108 1 1 105 PHE CB   C  10.072  -6.764  12.482 1.00 . A A . 105 PHE CB   1 1 
       10 24109 1 1 105 PHE CD1  C  10.747  -8.977  13.427 1.00 . A A . 105 PHE CD1  1 1 
       10 24110 1 1 105 PHE CD2  C   8.552  -8.179  13.895 1.00 . A A . 105 PHE CD2  1 1 
       10 24111 1 1 105 PHE CE1  C  10.499 -10.110  14.163 1.00 . A A . 105 PHE CE1  1 1 
       10 24112 1 1 105 PHE CE2  C   8.297  -9.314  14.636 1.00 . A A . 105 PHE CE2  1 1 
       10 24113 1 1 105 PHE CG   C   9.780  -7.999  13.282 1.00 . A A . 105 PHE CG   1 1 
       10 24114 1 1 105 PHE CZ   C   9.274 -10.280  14.770 1.00 . A A . 105 PHE CZ   1 1 
       10 24115 1 1 105 PHE H    H   9.168  -5.006  14.252 1.00 . A A . 105 PHE H    1 1 
       10 24116 1 1 105 PHE HA   H  11.762  -6.196  13.668 1.00 . A A . 105 PHE HA   1 1 
       10 24117 1 1 105 PHE HB2  H   9.128  -6.329  12.189 1.00 . A A . 105 PHE HB2  1 1 
       10 24118 1 1 105 PHE HB3  H  10.616  -7.057  11.597 1.00 . A A . 105 PHE HB3  1 1 
       10 24119 1 1 105 PHE HD1  H  11.707  -8.843  12.952 1.00 . A A . 105 PHE HD1  1 1 
       10 24120 1 1 105 PHE HD2  H   7.787  -7.423  13.788 1.00 . A A . 105 PHE HD2  1 1 
       10 24121 1 1 105 PHE HE1  H  11.266 -10.864  14.267 1.00 . A A . 105 PHE HE1  1 1 
       10 24122 1 1 105 PHE HE2  H   7.337  -9.448  15.112 1.00 . A A . 105 PHE HE2  1 1 
       10 24123 1 1 105 PHE HZ   H   9.086 -11.172  15.347 1.00 . A A . 105 PHE HZ   1 1 
       10 24124 1 1 105 PHE N    N  10.118  -5.207  14.382 1.00 . A A . 105 PHE N    1 1 
       10 24125 1 1 105 PHE O    O  10.659  -3.545  12.277 1.00 . A A . 105 PHE O    1 1 
       10 24126 1 1 106 PRO C    C  12.117  -3.616   9.491 1.00 . A A . 106 PRO C    1 1 
       10 24127 1 1 106 PRO CA   C  12.998  -3.743  10.747 1.00 . A A . 106 PRO CA   1 1 
       10 24128 1 1 106 PRO CB   C  14.392  -4.277  10.375 1.00 . A A . 106 PRO CB   1 1 
       10 24129 1 1 106 PRO CD   C  13.388  -5.907  11.794 1.00 . A A . 106 PRO CD   1 1 
       10 24130 1 1 106 PRO CG   C  14.315  -5.740  10.628 1.00 . A A . 106 PRO CG   1 1 
       10 24131 1 1 106 PRO HA   H  13.089  -2.780  11.227 1.00 . A A . 106 PRO HA   1 1 
       10 24132 1 1 106 PRO HB2  H  14.596  -4.065   9.335 1.00 . A A . 106 PRO HB2  1 1 
       10 24133 1 1 106 PRO HB3  H  15.142  -3.811  10.997 1.00 . A A . 106 PRO HB3  1 1 
       10 24134 1 1 106 PRO HD2  H  12.838  -6.833  11.720 1.00 . A A . 106 PRO HD2  1 1 
       10 24135 1 1 106 PRO HD3  H  13.940  -5.865  12.721 1.00 . A A . 106 PRO HD3  1 1 
       10 24136 1 1 106 PRO HG2  H  13.916  -6.245   9.760 1.00 . A A . 106 PRO HG2  1 1 
       10 24137 1 1 106 PRO HG3  H  15.294  -6.127  10.871 1.00 . A A . 106 PRO HG3  1 1 
       10 24138 1 1 106 PRO N    N  12.482  -4.744  11.680 1.00 . A A . 106 PRO N    1 1 
       10 24139 1 1 106 PRO O    O  11.786  -4.625   8.833 1.00 . A A . 106 PRO O    1 1 
       10 24140 1 1 107 PRO C    C  11.699  -2.258   6.697 1.00 . A A . 107 PRO C    1 1 
       10 24141 1 1 107 PRO CA   C  10.893  -2.136   7.978 1.00 . A A . 107 PRO CA   1 1 
       10 24142 1 1 107 PRO CB   C  10.427  -0.690   8.175 1.00 . A A . 107 PRO CB   1 1 
       10 24143 1 1 107 PRO CD   C  12.058  -1.136   9.862 1.00 . A A . 107 PRO CD   1 1 
       10 24144 1 1 107 PRO CG   C  11.509  -0.055   8.972 1.00 . A A . 107 PRO CG   1 1 
       10 24145 1 1 107 PRO HA   H  10.038  -2.795   7.940 1.00 . A A . 107 PRO HA   1 1 
       10 24146 1 1 107 PRO HB2  H  10.307  -0.215   7.213 1.00 . A A . 107 PRO HB2  1 1 
       10 24147 1 1 107 PRO HB3  H   9.487  -0.679   8.707 1.00 . A A . 107 PRO HB3  1 1 
       10 24148 1 1 107 PRO HD2  H  13.128  -1.030   9.969 1.00 . A A . 107 PRO HD2  1 1 
       10 24149 1 1 107 PRO HD3  H  11.575  -1.105  10.828 1.00 . A A . 107 PRO HD3  1 1 
       10 24150 1 1 107 PRO HG2  H  12.279   0.315   8.311 1.00 . A A . 107 PRO HG2  1 1 
       10 24151 1 1 107 PRO HG3  H  11.108   0.752   9.568 1.00 . A A . 107 PRO HG3  1 1 
       10 24152 1 1 107 PRO N    N  11.718  -2.386   9.144 1.00 . A A . 107 PRO N    1 1 
       10 24153 1 1 107 PRO O    O  12.926  -2.188   6.714 1.00 . A A . 107 PRO O    1 1 
       10 24154 1 1 108 SER C    C  12.061  -1.158   3.862 1.00 . A A . 108 SER C    1 1 
       10 24155 1 1 108 SER CA   C  11.671  -2.542   4.327 1.00 . A A . 108 SER CA   1 1 
       10 24156 1 1 108 SER CB   C  10.732  -3.195   3.340 1.00 . A A . 108 SER CB   1 1 
       10 24157 1 1 108 SER H    H  10.040  -2.526   5.664 1.00 . A A . 108 SER H    1 1 
       10 24158 1 1 108 SER HA   H  12.555  -3.150   4.433 1.00 . A A . 108 SER HA   1 1 
       10 24159 1 1 108 SER HB2  H   9.871  -2.550   3.189 1.00 . A A . 108 SER HB2  1 1 
       10 24160 1 1 108 SER HB3  H  11.242  -3.306   2.394 1.00 . A A . 108 SER HB3  1 1 
       10 24161 1 1 108 SER HG   H  10.454  -4.480   4.785 1.00 . A A . 108 SER HG   1 1 
       10 24162 1 1 108 SER N    N  11.021  -2.450   5.604 1.00 . A A . 108 SER N    1 1 
       10 24163 1 1 108 SER O    O  13.164  -0.935   3.357 1.00 . A A . 108 SER O    1 1 
       10 24164 1 1 108 SER OG   O  10.359  -4.489   3.821 1.00 . A A . 108 SER OG   1 1 
       10 24165 1 1 109 ASP C    C  10.303   1.894   4.514 1.00 . A A . 109 ASP C    1 1 
       10 24166 1 1 109 ASP CA   C  11.323   1.133   3.734 1.00 . A A . 109 ASP CA   1 1 
       10 24167 1 1 109 ASP CB   C  11.115   1.363   2.211 1.00 . A A . 109 ASP CB   1 1 
       10 24168 1 1 109 ASP CG   C  11.207   2.829   1.776 1.00 . A A . 109 ASP CG   1 1 
       10 24169 1 1 109 ASP H    H  10.301  -0.477   4.484 1.00 . A A . 109 ASP H    1 1 
       10 24170 1 1 109 ASP HA   H  12.317   1.448   4.016 1.00 . A A . 109 ASP HA   1 1 
       10 24171 1 1 109 ASP HB2  H  11.899   0.831   1.693 1.00 . A A . 109 ASP HB2  1 1 
       10 24172 1 1 109 ASP HB3  H  10.161   0.966   1.903 1.00 . A A . 109 ASP HB3  1 1 
       10 24173 1 1 109 ASP N    N  11.160  -0.249   4.069 1.00 . A A . 109 ASP N    1 1 
       10 24174 1 1 109 ASP O    O   9.225   1.353   4.831 1.00 . A A . 109 ASP O    1 1 
       10 24175 1 1 109 ASP OD1  O  10.191   3.525   1.756 1.00 . A A . 109 ASP OD1  1 1 
       10 24176 1 1 109 ASP OD2  O  12.309   3.283   1.428 1.00 . A A . 109 ASP OD2  1 1 
       10 24177 1 1 110 THR C    C   9.787   5.227   4.740 1.00 . A A . 110 THR C    1 1 
       10 24178 1 1 110 THR CA   C   9.719   3.928   5.509 1.00 . A A . 110 THR CA   1 1 
       10 24179 1 1 110 THR CB   C   9.976   4.103   7.050 1.00 . A A . 110 THR CB   1 1 
       10 24180 1 1 110 THR CG2  C  11.355   4.686   7.347 1.00 . A A . 110 THR CG2  1 1 
       10 24181 1 1 110 THR H    H  11.548   3.399   4.742 1.00 . A A . 110 THR H    1 1 
       10 24182 1 1 110 THR HA   H   8.738   3.503   5.344 1.00 . A A . 110 THR HA   1 1 
       10 24183 1 1 110 THR HB   H   9.905   3.119   7.493 1.00 . A A . 110 THR HB   1 1 
       10 24184 1 1 110 THR HG1  H   8.182   4.938   7.073 1.00 . A A . 110 THR HG1  1 1 
       10 24185 1 1 110 THR HG21 H  12.117   4.033   6.948 1.00 . A A . 110 THR HG21 1 1 
       10 24186 1 1 110 THR HG22 H  11.485   4.785   8.416 1.00 . A A . 110 THR HG22 1 1 
       10 24187 1 1 110 THR HG23 H  11.438   5.658   6.885 1.00 . A A . 110 THR HG23 1 1 
       10 24188 1 1 110 THR N    N  10.639   3.064   4.894 1.00 . A A . 110 THR N    1 1 
       10 24189 1 1 110 THR O    O  10.869   5.796   4.537 1.00 . A A . 110 THR O    1 1 
       10 24190 1 1 110 THR OG1  O   8.956   4.925   7.653 1.00 . A A . 110 THR OG1  1 1 
       10 24191 1 1 111 ALA C    C   7.825   7.874   3.992 1.00 . A A . 111 ALA C    1 1 
       10 24192 1 1 111 ALA CA   C   8.646   6.788   3.405 1.00 . A A . 111 ALA CA   1 1 
       10 24193 1 1 111 ALA CB   C   8.141   6.413   2.027 1.00 . A A . 111 ALA CB   1 1 
       10 24194 1 1 111 ALA H    H   7.834   5.210   4.489 1.00 . A A . 111 ALA H    1 1 
       10 24195 1 1 111 ALA HA   H   9.660   7.140   3.295 1.00 . A A . 111 ALA HA   1 1 
       10 24196 1 1 111 ALA HB1  H   7.101   6.128   2.086 1.00 . A A . 111 ALA HB1  1 1 
       10 24197 1 1 111 ALA HB2  H   8.718   5.586   1.643 1.00 . A A . 111 ALA HB2  1 1 
       10 24198 1 1 111 ALA HB3  H   8.241   7.259   1.362 1.00 . A A . 111 ALA HB3  1 1 
       10 24199 1 1 111 ALA N    N   8.676   5.653   4.257 1.00 . A A . 111 ALA N    1 1 
       10 24200 1 1 111 ALA O    O   7.178   7.693   5.034 1.00 . A A . 111 ALA O    1 1 
       10 24201 1 1 112 GLU C    C   6.223  10.411   2.594 1.00 . A A . 112 GLU C    1 1 
       10 24202 1 1 112 GLU CA   C   7.143  10.121   3.762 1.00 . A A . 112 GLU CA   1 1 
       10 24203 1 1 112 GLU CB   C   8.107  11.303   3.941 1.00 . A A . 112 GLU CB   1 1 
       10 24204 1 1 112 GLU CD   C   7.872  11.929   6.367 1.00 . A A . 112 GLU CD   1 1 
       10 24205 1 1 112 GLU CG   C   7.635  12.354   4.927 1.00 . A A . 112 GLU CG   1 1 
       10 24206 1 1 112 GLU H    H   8.367   9.049   2.522 1.00 . A A . 112 GLU H    1 1 
       10 24207 1 1 112 GLU HA   H   6.596   9.931   4.672 1.00 . A A . 112 GLU HA   1 1 
       10 24208 1 1 112 GLU HB2  H   9.057  10.924   4.286 1.00 . A A . 112 GLU HB2  1 1 
       10 24209 1 1 112 GLU HB3  H   8.249  11.778   2.981 1.00 . A A . 112 GLU HB3  1 1 
       10 24210 1 1 112 GLU HG2  H   8.162  13.279   4.748 1.00 . A A . 112 GLU HG2  1 1 
       10 24211 1 1 112 GLU HG3  H   6.573  12.509   4.792 1.00 . A A . 112 GLU HG3  1 1 
       10 24212 1 1 112 GLU N    N   7.862   8.984   3.355 1.00 . A A . 112 GLU N    1 1 
       10 24213 1 1 112 GLU O    O   6.663  10.332   1.438 1.00 . A A . 112 GLU O    1 1 
       10 24214 1 1 112 GLU OE1  O   7.363  10.878   6.797 1.00 . A A . 112 GLU OE1  1 1 
       10 24215 1 1 112 GLU OE2  O   8.614  12.629   7.083 1.00 . A A . 112 GLU OE2  1 1 
       10 24216 1 1 113 LEU C    C   4.378  12.307   1.172 1.00 . A A . 113 LEU C    1 1 
       10 24217 1 1 113 LEU CA   C   4.039  10.971   1.785 1.00 . A A . 113 LEU CA   1 1 
       10 24218 1 1 113 LEU CB   C   2.636  11.040   2.324 1.00 . A A . 113 LEU CB   1 1 
       10 24219 1 1 113 LEU CD1  C   1.398   9.830   0.518 1.00 . A A . 113 LEU CD1  1 1 
       10 24220 1 1 113 LEU CD2  C   0.207  11.442   1.978 1.00 . A A . 113 LEU CD2  1 1 
       10 24221 1 1 113 LEU CG   C   1.509  11.120   1.300 1.00 . A A . 113 LEU CG   1 1 
       10 24222 1 1 113 LEU H    H   4.681  10.673   3.790 1.00 . A A . 113 LEU H    1 1 
       10 24223 1 1 113 LEU HA   H   4.089  10.217   1.013 1.00 . A A . 113 LEU HA   1 1 
       10 24224 1 1 113 LEU HB2  H   2.456  10.186   2.960 1.00 . A A . 113 LEU HB2  1 1 
       10 24225 1 1 113 LEU HB3  H   2.602  11.943   2.909 1.00 . A A . 113 LEU HB3  1 1 
       10 24226 1 1 113 LEU HD11 H   0.591   9.911  -0.196 1.00 . A A . 113 LEU HD11 1 1 
       10 24227 1 1 113 LEU HD12 H   1.191   9.016   1.197 1.00 . A A . 113 LEU HD12 1 1 
       10 24228 1 1 113 LEU HD13 H   2.322   9.636  -0.004 1.00 . A A . 113 LEU HD13 1 1 
       10 24229 1 1 113 LEU HD21 H  -0.596  11.359   1.264 1.00 . A A . 113 LEU HD21 1 1 
       10 24230 1 1 113 LEU HD22 H   0.229  12.436   2.398 1.00 . A A . 113 LEU HD22 1 1 
       10 24231 1 1 113 LEU HD23 H   0.048  10.728   2.774 1.00 . A A . 113 LEU HD23 1 1 
       10 24232 1 1 113 LEU HG   H   1.731  11.911   0.599 1.00 . A A . 113 LEU HG   1 1 
       10 24233 1 1 113 LEU N    N   4.979  10.680   2.857 1.00 . A A . 113 LEU N    1 1 
       10 24234 1 1 113 LEU O    O   4.415  13.331   1.872 1.00 . A A . 113 LEU O    1 1 
       10 24235 1 1 114 THR C    C   3.692  13.983  -1.530 1.00 . A A . 114 THR C    1 1 
       10 24236 1 1 114 THR CA   C   4.941  13.481  -0.812 1.00 . A A . 114 THR CA   1 1 
       10 24237 1 1 114 THR CB   C   6.061  13.206  -1.830 1.00 . A A . 114 THR CB   1 1 
       10 24238 1 1 114 THR CG2  C   7.384  12.935  -1.131 1.00 . A A . 114 THR CG2  1 1 
       10 24239 1 1 114 THR H    H   4.639  11.457  -0.597 1.00 . A A . 114 THR H    1 1 
       10 24240 1 1 114 THR HA   H   5.285  14.231  -0.116 1.00 . A A . 114 THR HA   1 1 
       10 24241 1 1 114 THR HB   H   6.163  14.067  -2.476 1.00 . A A . 114 THR HB   1 1 
       10 24242 1 1 114 THR HG1  H   6.495  11.789  -3.095 1.00 . A A . 114 THR HG1  1 1 
       10 24243 1 1 114 THR HG21 H   8.144  12.735  -1.872 1.00 . A A . 114 THR HG21 1 1 
       10 24244 1 1 114 THR HG22 H   7.278  12.076  -0.485 1.00 . A A . 114 THR HG22 1 1 
       10 24245 1 1 114 THR HG23 H   7.670  13.797  -0.546 1.00 . A A . 114 THR HG23 1 1 
       10 24246 1 1 114 THR N    N   4.640  12.296  -0.093 1.00 . A A . 114 THR N    1 1 
       10 24247 1 1 114 THR O    O   2.671  13.270  -1.614 1.00 . A A . 114 THR O    1 1 
       10 24248 1 1 114 THR OG1  O   5.700  12.066  -2.627 1.00 . A A . 114 THR OG1  1 1 
       10 24249 1 1 115 GLU C    C   2.397  15.042  -4.071 1.00 . A A . 115 GLU C    1 1 
       10 24250 1 1 115 GLU CA   C   2.681  15.805  -2.775 1.00 . A A . 115 GLU CA   1 1 
       10 24251 1 1 115 GLU CB   C   2.998  17.290  -3.091 1.00 . A A . 115 GLU CB   1 1 
       10 24252 1 1 115 GLU CD   C   5.501  17.017  -3.571 1.00 . A A . 115 GLU CD   1 1 
       10 24253 1 1 115 GLU CG   C   4.176  17.536  -4.064 1.00 . A A . 115 GLU CG   1 1 
       10 24254 1 1 115 GLU H    H   4.623  15.670  -1.974 1.00 . A A . 115 GLU H    1 1 
       10 24255 1 1 115 GLU HA   H   1.806  15.761  -2.143 1.00 . A A . 115 GLU HA   1 1 
       10 24256 1 1 115 GLU HB2  H   2.118  17.741  -3.525 1.00 . A A . 115 GLU HB2  1 1 
       10 24257 1 1 115 GLU HB3  H   3.215  17.798  -2.163 1.00 . A A . 115 GLU HB3  1 1 
       10 24258 1 1 115 GLU HG2  H   3.959  17.049  -5.001 1.00 . A A . 115 GLU HG2  1 1 
       10 24259 1 1 115 GLU HG3  H   4.264  18.598  -4.231 1.00 . A A . 115 GLU HG3  1 1 
       10 24260 1 1 115 GLU N    N   3.775  15.180  -2.057 1.00 . A A . 115 GLU N    1 1 
       10 24261 1 1 115 GLU O    O   1.255  14.969  -4.531 1.00 . A A . 115 GLU O    1 1 
       10 24262 1 1 115 GLU OE1  O   5.825  15.837  -3.835 1.00 . A A . 115 GLU OE1  1 1 
       10 24263 1 1 115 GLU OE2  O   6.223  17.770  -2.909 1.00 . A A . 115 GLU OE2  1 1 
       10 24264 1 1 116 GLU C    C   2.602  12.400  -5.622 1.00 . A A . 116 GLU C    1 1 
       10 24265 1 1 116 GLU CA   C   3.327  13.714  -5.868 1.00 . A A . 116 GLU CA   1 1 
       10 24266 1 1 116 GLU CB   C   4.695  13.467  -6.522 1.00 . A A . 116 GLU CB   1 1 
       10 24267 1 1 116 GLU CD   C   6.932  12.335  -6.446 1.00 . A A . 116 GLU CD   1 1 
       10 24268 1 1 116 GLU CG   C   5.629  12.564  -5.740 1.00 . A A . 116 GLU CG   1 1 
       10 24269 1 1 116 GLU H    H   4.332  14.598  -4.226 1.00 . A A . 116 GLU H    1 1 
       10 24270 1 1 116 GLU HA   H   2.721  14.294  -6.547 1.00 . A A . 116 GLU HA   1 1 
       10 24271 1 1 116 GLU HB2  H   4.545  13.025  -7.495 1.00 . A A . 116 GLU HB2  1 1 
       10 24272 1 1 116 GLU HB3  H   5.184  14.421  -6.651 1.00 . A A . 116 GLU HB3  1 1 
       10 24273 1 1 116 GLU HG2  H   5.831  13.021  -4.783 1.00 . A A . 116 GLU HG2  1 1 
       10 24274 1 1 116 GLU HG3  H   5.143  11.612  -5.584 1.00 . A A . 116 GLU HG3  1 1 
       10 24275 1 1 116 GLU N    N   3.450  14.467  -4.647 1.00 . A A . 116 GLU N    1 1 
       10 24276 1 1 116 GLU O    O   1.827  11.937  -6.475 1.00 . A A . 116 GLU O    1 1 
       10 24277 1 1 116 GLU OE1  O   6.949  11.638  -7.479 1.00 . A A . 116 GLU OE1  1 1 
       10 24278 1 1 116 GLU OE2  O   7.962  12.835  -5.978 1.00 . A A . 116 GLU OE2  1 1 
       10 24279 1 1 117 ASN C    C   0.700  10.742  -4.081 1.00 . A A . 117 ASN C    1 1 
       10 24280 1 1 117 ASN CA   C   2.204  10.538  -4.112 1.00 . A A . 117 ASN CA   1 1 
       10 24281 1 1 117 ASN CB   C   2.683  10.017  -2.750 1.00 . A A . 117 ASN CB   1 1 
       10 24282 1 1 117 ASN CG   C   2.818   8.488  -2.714 1.00 . A A . 117 ASN CG   1 1 
       10 24283 1 1 117 ASN H    H   3.390  12.263  -3.783 1.00 . A A . 117 ASN H    1 1 
       10 24284 1 1 117 ASN HA   H   2.454   9.836  -4.893 1.00 . A A . 117 ASN HA   1 1 
       10 24285 1 1 117 ASN HB2  H   3.590  10.491  -2.402 1.00 . A A . 117 ASN HB2  1 1 
       10 24286 1 1 117 ASN HB3  H   1.908  10.278  -2.044 1.00 . A A . 117 ASN HB3  1 1 
       10 24287 1 1 117 ASN HD21 H   3.412   8.421  -4.624 1.00 . A A . 117 ASN HD21 1 1 
       10 24288 1 1 117 ASN HD22 H   3.367   6.927  -3.779 1.00 . A A . 117 ASN HD22 1 1 
       10 24289 1 1 117 ASN N    N   2.812  11.818  -4.440 1.00 . A A . 117 ASN N    1 1 
       10 24290 1 1 117 ASN ND2  N   3.222   7.894  -3.817 1.00 . A A . 117 ASN ND2  1 1 
       10 24291 1 1 117 ASN O    O  -0.059   9.965  -4.654 1.00 . A A . 117 ASN O    1 1 
       10 24292 1 1 117 ASN OD1  O   2.601   7.853  -1.699 1.00 . A A . 117 ASN OD1  1 1 
       10 24293 1 1 118 LEU C    C  -1.766  12.612  -4.733 1.00 . A A . 118 LEU C    1 1 
       10 24294 1 1 118 LEU CA   C  -1.109  12.332  -3.370 1.00 . A A . 118 LEU CA   1 1 
       10 24295 1 1 118 LEU CB   C  -1.191  13.609  -2.531 1.00 . A A . 118 LEU CB   1 1 
       10 24296 1 1 118 LEU CD1  C  -0.909  14.860  -0.400 1.00 . A A . 118 LEU CD1  1 1 
       10 24297 1 1 118 LEU CD2  C  -1.964  12.615  -0.399 1.00 . A A . 118 LEU CD2  1 1 
       10 24298 1 1 118 LEU CG   C  -0.908  13.487  -1.046 1.00 . A A . 118 LEU CG   1 1 
       10 24299 1 1 118 LEU H    H   1.002  12.417  -3.044 1.00 . A A . 118 LEU H    1 1 
       10 24300 1 1 118 LEU HA   H  -1.675  11.565  -2.863 1.00 . A A . 118 LEU HA   1 1 
       10 24301 1 1 118 LEU HB2  H  -0.487  14.318  -2.941 1.00 . A A . 118 LEU HB2  1 1 
       10 24302 1 1 118 LEU HB3  H  -2.185  14.014  -2.654 1.00 . A A . 118 LEU HB3  1 1 
       10 24303 1 1 118 LEU HD11 H  -0.138  15.469  -0.848 1.00 . A A . 118 LEU HD11 1 1 
       10 24304 1 1 118 LEU HD12 H  -0.723  14.763   0.659 1.00 . A A . 118 LEU HD12 1 1 
       10 24305 1 1 118 LEU HD13 H  -1.870  15.326  -0.558 1.00 . A A . 118 LEU HD13 1 1 
       10 24306 1 1 118 LEU HD21 H  -1.875  11.591  -0.731 1.00 . A A . 118 LEU HD21 1 1 
       10 24307 1 1 118 LEU HD22 H  -2.943  13.001  -0.641 1.00 . A A . 118 LEU HD22 1 1 
       10 24308 1 1 118 LEU HD23 H  -1.849  12.675   0.673 1.00 . A A . 118 LEU HD23 1 1 
       10 24309 1 1 118 LEU HG   H   0.055  13.026  -0.891 1.00 . A A . 118 LEU HG   1 1 
       10 24310 1 1 118 LEU N    N   0.301  11.874  -3.471 1.00 . A A . 118 LEU N    1 1 
       10 24311 1 1 118 LEU O    O  -2.957  12.902  -4.799 1.00 . A A . 118 LEU O    1 1 
       10 24312 1 1 119 LYS C    C  -1.487  11.511  -7.939 1.00 . A A . 119 LYS C    1 1 
       10 24313 1 1 119 LYS CA   C  -1.484  12.784  -7.128 1.00 . A A . 119 LYS CA   1 1 
       10 24314 1 1 119 LYS CB   C  -0.652  13.876  -7.826 1.00 . A A . 119 LYS CB   1 1 
       10 24315 1 1 119 LYS CD   C   0.053  16.319  -7.924 1.00 . A A . 119 LYS CD   1 1 
       10 24316 1 1 119 LYS CE   C   1.552  16.039  -7.881 1.00 . A A . 119 LYS CE   1 1 
       10 24317 1 1 119 LYS CG   C  -0.759  15.256  -7.174 1.00 . A A . 119 LYS CG   1 1 
       10 24318 1 1 119 LYS H    H  -0.091  12.208  -5.658 1.00 . A A . 119 LYS H    1 1 
       10 24319 1 1 119 LYS HA   H  -2.505  13.127  -7.038 1.00 . A A . 119 LYS HA   1 1 
       10 24320 1 1 119 LYS HB2  H   0.384  13.572  -7.809 1.00 . A A . 119 LYS HB2  1 1 
       10 24321 1 1 119 LYS HB3  H  -0.977  13.954  -8.852 1.00 . A A . 119 LYS HB3  1 1 
       10 24322 1 1 119 LYS HD2  H  -0.262  16.332  -8.956 1.00 . A A . 119 LYS HD2  1 1 
       10 24323 1 1 119 LYS HD3  H  -0.140  17.285  -7.481 1.00 . A A . 119 LYS HD3  1 1 
       10 24324 1 1 119 LYS HE2  H   1.866  16.059  -6.848 1.00 . A A . 119 LYS HE2  1 1 
       10 24325 1 1 119 LYS HE3  H   1.751  15.069  -8.308 1.00 . A A . 119 LYS HE3  1 1 
       10 24326 1 1 119 LYS HG2  H  -1.796  15.558  -7.165 1.00 . A A . 119 LYS HG2  1 1 
       10 24327 1 1 119 LYS HG3  H  -0.397  15.187  -6.159 1.00 . A A . 119 LYS HG3  1 1 
       10 24328 1 1 119 LYS HZ1  H   2.032  17.082  -9.610 1.00 . A A . 119 LYS HZ1  1 1 
       10 24329 1 1 119 LYS HZ2  H   3.349  16.854  -8.572 1.00 . A A . 119 LYS HZ2  1 1 
       10 24330 1 1 119 LYS HZ3  H   2.156  18.008  -8.210 1.00 . A A . 119 LYS HZ3  1 1 
       10 24331 1 1 119 LYS N    N  -1.005  12.516  -5.789 1.00 . A A . 119 LYS N    1 1 
       10 24332 1 1 119 LYS NZ   N   2.330  17.063  -8.615 1.00 . A A . 119 LYS NZ   1 1 
       10 24333 1 1 119 LYS O    O  -2.020  11.465  -9.033 1.00 . A A . 119 LYS O    1 1 
       10 24334 1 1 120 GLY C    C   0.479   8.849  -8.598 1.00 . A A . 120 GLY C    1 1 
       10 24335 1 1 120 GLY CA   C  -0.874   9.200  -8.064 1.00 . A A . 120 GLY CA   1 1 
       10 24336 1 1 120 GLY H    H  -0.484  10.549  -6.499 1.00 . A A . 120 GLY H    1 1 
       10 24337 1 1 120 GLY HA2  H  -1.184   8.430  -7.374 1.00 . A A . 120 GLY HA2  1 1 
       10 24338 1 1 120 GLY HA3  H  -1.577   9.233  -8.884 1.00 . A A . 120 GLY HA3  1 1 
       10 24339 1 1 120 GLY N    N  -0.897  10.469  -7.387 1.00 . A A . 120 GLY N    1 1 
       10 24340 1 1 120 GLY O    O   0.651   7.784  -9.178 1.00 . A A . 120 GLY O    1 1 
       10 24341 1 1 121 LYS C    C   3.545   8.470  -8.077 1.00 . A A . 121 LYS C    1 1 
       10 24342 1 1 121 LYS CA   C   2.785   9.532  -8.881 1.00 . A A . 121 LYS CA   1 1 
       10 24343 1 1 121 LYS CB   C   3.558  10.855  -8.853 1.00 . A A . 121 LYS CB   1 1 
       10 24344 1 1 121 LYS CD   C   3.013  11.626 -11.219 1.00 . A A . 121 LYS CD   1 1 
       10 24345 1 1 121 LYS CE   C   4.440  11.408 -11.719 1.00 . A A . 121 LYS CE   1 1 
       10 24346 1 1 121 LYS CG   C   2.975  11.969  -9.728 1.00 . A A . 121 LYS CG   1 1 
       10 24347 1 1 121 LYS H    H   1.259  10.515  -7.828 1.00 . A A . 121 LYS H    1 1 
       10 24348 1 1 121 LYS HA   H   2.692   9.215  -9.907 1.00 . A A . 121 LYS HA   1 1 
       10 24349 1 1 121 LYS HB2  H   3.561  11.206  -7.832 1.00 . A A . 121 LYS HB2  1 1 
       10 24350 1 1 121 LYS HB3  H   4.577  10.675  -9.155 1.00 . A A . 121 LYS HB3  1 1 
       10 24351 1 1 121 LYS HD2  H   2.443  10.724 -11.386 1.00 . A A . 121 LYS HD2  1 1 
       10 24352 1 1 121 LYS HD3  H   2.566  12.437 -11.773 1.00 . A A . 121 LYS HD3  1 1 
       10 24353 1 1 121 LYS HE2  H   5.030  12.284 -11.503 1.00 . A A . 121 LYS HE2  1 1 
       10 24354 1 1 121 LYS HE3  H   4.859  10.560 -11.199 1.00 . A A . 121 LYS HE3  1 1 
       10 24355 1 1 121 LYS HG2  H   1.946  12.131  -9.444 1.00 . A A . 121 LYS HG2  1 1 
       10 24356 1 1 121 LYS HG3  H   3.538  12.875  -9.561 1.00 . A A . 121 LYS HG3  1 1 
       10 24357 1 1 121 LYS HZ1  H   4.118  11.952 -13.712 1.00 . A A . 121 LYS HZ1  1 1 
       10 24358 1 1 121 LYS HZ2  H   3.937  10.301 -13.424 1.00 . A A . 121 LYS HZ2  1 1 
       10 24359 1 1 121 LYS HZ3  H   5.470  10.996 -13.479 1.00 . A A . 121 LYS HZ3  1 1 
       10 24360 1 1 121 LYS N    N   1.440   9.718  -8.372 1.00 . A A . 121 LYS N    1 1 
       10 24361 1 1 121 LYS NZ   N   4.488  11.145 -13.173 1.00 . A A . 121 LYS NZ   1 1 
       10 24362 1 1 121 LYS O    O   3.529   8.488  -6.831 1.00 . A A . 121 LYS O    1 1 
       10 24363 1 1 122 PRO C    C   6.248   7.069  -7.475 1.00 . A A . 122 PRO C    1 1 
       10 24364 1 1 122 PRO CA   C   5.014   6.475  -8.159 1.00 . A A . 122 PRO CA   1 1 
       10 24365 1 1 122 PRO CB   C   5.463   5.611  -9.353 1.00 . A A . 122 PRO CB   1 1 
       10 24366 1 1 122 PRO CD   C   4.142   7.362 -10.247 1.00 . A A . 122 PRO CD   1 1 
       10 24367 1 1 122 PRO CG   C   4.517   5.934 -10.446 1.00 . A A . 122 PRO CG   1 1 
       10 24368 1 1 122 PRO HA   H   4.474   5.856  -7.451 1.00 . A A . 122 PRO HA   1 1 
       10 24369 1 1 122 PRO HB2  H   6.480   5.866  -9.614 1.00 . A A . 122 PRO HB2  1 1 
       10 24370 1 1 122 PRO HB3  H   5.414   4.567  -9.083 1.00 . A A . 122 PRO HB3  1 1 
       10 24371 1 1 122 PRO HD2  H   4.849   8.016 -10.738 1.00 . A A . 122 PRO HD2  1 1 
       10 24372 1 1 122 PRO HD3  H   3.142   7.515 -10.620 1.00 . A A . 122 PRO HD3  1 1 
       10 24373 1 1 122 PRO HG2  H   4.994   5.798 -11.406 1.00 . A A . 122 PRO HG2  1 1 
       10 24374 1 1 122 PRO HG3  H   3.641   5.305 -10.374 1.00 . A A . 122 PRO HG3  1 1 
       10 24375 1 1 122 PRO N    N   4.187   7.515  -8.781 1.00 . A A . 122 PRO N    1 1 
       10 24376 1 1 122 PRO O    O   7.077   7.742  -8.115 1.00 . A A . 122 PRO O    1 1 
       10 24377 1 1 123 VAL C    C   8.427   6.102  -5.280 1.00 . A A . 123 VAL C    1 1 
       10 24378 1 1 123 VAL CA   C   7.498   7.288  -5.432 1.00 . A A . 123 VAL CA   1 1 
       10 24379 1 1 123 VAL CB   C   7.095   7.852  -4.034 1.00 . A A . 123 VAL CB   1 1 
       10 24380 1 1 123 VAL CG1  C   8.321   8.231  -3.211 1.00 . A A . 123 VAL CG1  1 1 
       10 24381 1 1 123 VAL CG2  C   6.205   9.066  -4.205 1.00 . A A . 123 VAL CG2  1 1 
       10 24382 1 1 123 VAL H    H   5.607   6.388  -5.748 1.00 . A A . 123 VAL H    1 1 
       10 24383 1 1 123 VAL HA   H   8.004   8.053  -6.000 1.00 . A A . 123 VAL HA   1 1 
       10 24384 1 1 123 VAL HB   H   6.537   7.096  -3.502 1.00 . A A . 123 VAL HB   1 1 
       10 24385 1 1 123 VAL HG11 H   8.882   8.990  -3.735 1.00 . A A . 123 VAL HG11 1 1 
       10 24386 1 1 123 VAL HG12 H   8.941   7.359  -3.068 1.00 . A A . 123 VAL HG12 1 1 
       10 24387 1 1 123 VAL HG13 H   8.007   8.611  -2.250 1.00 . A A . 123 VAL HG13 1 1 
       10 24388 1 1 123 VAL HG21 H   5.924   9.443  -3.232 1.00 . A A . 123 VAL HG21 1 1 
       10 24389 1 1 123 VAL HG22 H   5.316   8.783  -4.750 1.00 . A A . 123 VAL HG22 1 1 
       10 24390 1 1 123 VAL HG23 H   6.736   9.828  -4.754 1.00 . A A . 123 VAL HG23 1 1 
       10 24391 1 1 123 VAL N    N   6.347   6.861  -6.196 1.00 . A A . 123 VAL N    1 1 
       10 24392 1 1 123 VAL O    O   7.970   4.983  -5.019 1.00 . A A . 123 VAL O    1 1 
       10 24393 1 1 124 VAL C    C  11.131   5.000  -3.990 1.00 . A A . 124 VAL C    1 1 
       10 24394 1 1 124 VAL CA   C  10.666   5.256  -5.417 1.00 . A A . 124 VAL CA   1 1 
       10 24395 1 1 124 VAL CB   C  11.886   5.530  -6.340 1.00 . A A . 124 VAL CB   1 1 
       10 24396 1 1 124 VAL CG1  C  12.892   4.383  -6.284 1.00 . A A . 124 VAL CG1  1 1 
       10 24397 1 1 124 VAL CG2  C  11.425   5.746  -7.767 1.00 . A A . 124 VAL CG2  1 1 
       10 24398 1 1 124 VAL H    H  10.016   7.241  -5.625 1.00 . A A . 124 VAL H    1 1 
       10 24399 1 1 124 VAL HA   H  10.168   4.364  -5.770 1.00 . A A . 124 VAL HA   1 1 
       10 24400 1 1 124 VAL HB   H  12.378   6.429  -6.001 1.00 . A A . 124 VAL HB   1 1 
       10 24401 1 1 124 VAL HG11 H  13.237   4.260  -5.268 1.00 . A A . 124 VAL HG11 1 1 
       10 24402 1 1 124 VAL HG12 H  13.731   4.609  -6.923 1.00 . A A . 124 VAL HG12 1 1 
       10 24403 1 1 124 VAL HG13 H  12.419   3.471  -6.618 1.00 . A A . 124 VAL HG13 1 1 
       10 24404 1 1 124 VAL HG21 H  12.285   5.935  -8.391 1.00 . A A . 124 VAL HG21 1 1 
       10 24405 1 1 124 VAL HG22 H  10.756   6.593  -7.809 1.00 . A A . 124 VAL HG22 1 1 
       10 24406 1 1 124 VAL HG23 H  10.916   4.861  -8.120 1.00 . A A . 124 VAL HG23 1 1 
       10 24407 1 1 124 VAL N    N   9.700   6.325  -5.468 1.00 . A A . 124 VAL N    1 1 
       10 24408 1 1 124 VAL O    O  11.712   5.876  -3.333 1.00 . A A . 124 VAL O    1 1 
       10 24409 1 1 125 LEU C    C  12.635   2.662  -2.318 1.00 . A A . 125 LEU C    1 1 
       10 24410 1 1 125 LEU CA   C  11.265   3.349  -2.222 1.00 . A A . 125 LEU CA   1 1 
       10 24411 1 1 125 LEU CB   C  10.165   2.453  -1.604 1.00 . A A . 125 LEU CB   1 1 
       10 24412 1 1 125 LEU CD1  C  10.272   0.543  -3.283 1.00 . A A . 125 LEU CD1  1 1 
       10 24413 1 1 125 LEU CD2  C   8.286   0.787  -1.827 1.00 . A A . 125 LEU CD2  1 1 
       10 24414 1 1 125 LEU CG   C   9.385   1.519  -2.565 1.00 . A A . 125 LEU CG   1 1 
       10 24415 1 1 125 LEU H    H  10.330   3.216  -4.096 1.00 . A A . 125 LEU H    1 1 
       10 24416 1 1 125 LEU HA   H  11.390   4.228  -1.610 1.00 . A A . 125 LEU HA   1 1 
       10 24417 1 1 125 LEU HB2  H  10.633   1.835  -0.852 1.00 . A A . 125 LEU HB2  1 1 
       10 24418 1 1 125 LEU HB3  H   9.451   3.093  -1.108 1.00 . A A . 125 LEU HB3  1 1 
       10 24419 1 1 125 LEU HD11 H   9.641  -0.026  -3.948 1.00 . A A . 125 LEU HD11 1 1 
       10 24420 1 1 125 LEU HD12 H  10.734  -0.110  -2.557 1.00 . A A . 125 LEU HD12 1 1 
       10 24421 1 1 125 LEU HD13 H  11.010   1.087  -3.851 1.00 . A A . 125 LEU HD13 1 1 
       10 24422 1 1 125 LEU HD21 H   7.758   0.156  -2.526 1.00 . A A . 125 LEU HD21 1 1 
       10 24423 1 1 125 LEU HD22 H   7.600   1.498  -1.391 1.00 . A A . 125 LEU HD22 1 1 
       10 24424 1 1 125 LEU HD23 H   8.723   0.177  -1.050 1.00 . A A . 125 LEU HD23 1 1 
       10 24425 1 1 125 LEU HG   H   8.915   2.125  -3.325 1.00 . A A . 125 LEU HG   1 1 
       10 24426 1 1 125 LEU N    N  10.845   3.821  -3.524 1.00 . A A . 125 LEU N    1 1 
       10 24427 1 1 125 LEU O    O  13.255   2.694  -3.390 1.00 . A A . 125 LEU O    1 1 
       10 24428 1 1 126 LYS C    C  14.451   0.182  -2.138 1.00 . A A . 126 LYS C    1 1 
       10 24429 1 1 126 LYS CA   C  14.441   1.413  -1.223 1.00 . A A . 126 LYS CA   1 1 
       10 24430 1 1 126 LYS CB   C  14.920   1.055   0.191 1.00 . A A . 126 LYS CB   1 1 
       10 24431 1 1 126 LYS CD   C  15.522   1.863   2.513 1.00 . A A . 126 LYS CD   1 1 
       10 24432 1 1 126 LYS CE   C  16.926   1.276   2.541 1.00 . A A . 126 LYS CE   1 1 
       10 24433 1 1 126 LYS CG   C  15.090   2.262   1.108 1.00 . A A . 126 LYS CG   1 1 
       10 24434 1 1 126 LYS H    H  12.614   2.138  -0.381 1.00 . A A . 126 LYS H    1 1 
       10 24435 1 1 126 LYS HA   H  15.128   2.128  -1.651 1.00 . A A . 126 LYS HA   1 1 
       10 24436 1 1 126 LYS HB2  H  14.207   0.381   0.639 1.00 . A A . 126 LYS HB2  1 1 
       10 24437 1 1 126 LYS HB3  H  15.873   0.553   0.109 1.00 . A A . 126 LYS HB3  1 1 
       10 24438 1 1 126 LYS HD2  H  15.500   2.738   3.146 1.00 . A A . 126 LYS HD2  1 1 
       10 24439 1 1 126 LYS HD3  H  14.824   1.132   2.894 1.00 . A A . 126 LYS HD3  1 1 
       10 24440 1 1 126 LYS HE2  H  17.143   0.958   3.549 1.00 . A A . 126 LYS HE2  1 1 
       10 24441 1 1 126 LYS HE3  H  16.965   0.421   1.883 1.00 . A A . 126 LYS HE3  1 1 
       10 24442 1 1 126 LYS HG2  H  15.832   2.925   0.689 1.00 . A A . 126 LYS HG2  1 1 
       10 24443 1 1 126 LYS HG3  H  14.146   2.784   1.166 1.00 . A A . 126 LYS HG3  1 1 
       10 24444 1 1 126 LYS HZ1  H  18.902   1.837   2.152 1.00 . A A . 126 LYS HZ1  1 1 
       10 24445 1 1 126 LYS HZ2  H  17.949   3.089   2.753 1.00 . A A . 126 LYS HZ2  1 1 
       10 24446 1 1 126 LYS HZ3  H  17.785   2.604   1.161 1.00 . A A . 126 LYS HZ3  1 1 
       10 24447 1 1 126 LYS N    N  13.130   2.087  -1.216 1.00 . A A . 126 LYS N    1 1 
       10 24448 1 1 126 LYS NZ   N  17.953   2.259   2.126 1.00 . A A . 126 LYS NZ   1 1 
       10 24449 1 1 126 LYS O    O  14.161  -0.944  -1.714 1.00 . A A . 126 LYS O    1 1 
       10 24450 1 1 127 TYR C    C  15.900  -1.597  -4.234 1.00 . A A . 127 TYR C    1 1 
       10 24451 1 1 127 TYR CA   C  14.797  -0.568  -4.445 1.00 . A A . 127 TYR CA   1 1 
       10 24452 1 1 127 TYR CB   C  14.958   0.169  -5.785 1.00 . A A . 127 TYR CB   1 1 
       10 24453 1 1 127 TYR CD1  C  13.680  -1.293  -7.379 1.00 . A A . 127 TYR CD1  1 1 
       10 24454 1 1 127 TYR CD2  C  15.970  -0.871  -7.854 1.00 . A A . 127 TYR CD2  1 1 
       10 24455 1 1 127 TYR CE1  C  13.575  -2.062  -8.517 1.00 . A A . 127 TYR CE1  1 1 
       10 24456 1 1 127 TYR CE2  C  15.874  -1.634  -9.001 1.00 . A A . 127 TYR CE2  1 1 
       10 24457 1 1 127 TYR CG   C  14.870  -0.687  -7.026 1.00 . A A . 127 TYR CG   1 1 
       10 24458 1 1 127 TYR CZ   C  14.672  -2.228  -9.326 1.00 . A A . 127 TYR CZ   1 1 
       10 24459 1 1 127 TYR H    H  15.061   1.338  -3.603 1.00 . A A . 127 TYR H    1 1 
       10 24460 1 1 127 TYR HA   H  13.840  -1.068  -4.442 1.00 . A A . 127 TYR HA   1 1 
       10 24461 1 1 127 TYR HB2  H  14.186   0.920  -5.864 1.00 . A A . 127 TYR HB2  1 1 
       10 24462 1 1 127 TYR HB3  H  15.919   0.664  -5.787 1.00 . A A . 127 TYR HB3  1 1 
       10 24463 1 1 127 TYR HD1  H  12.826  -1.159  -6.733 1.00 . A A . 127 TYR HD1  1 1 
       10 24464 1 1 127 TYR HD2  H  16.911  -0.405  -7.596 1.00 . A A . 127 TYR HD2  1 1 
       10 24465 1 1 127 TYR HE1  H  12.634  -2.527  -8.771 1.00 . A A . 127 TYR HE1  1 1 
       10 24466 1 1 127 TYR HE2  H  16.738  -1.768  -9.635 1.00 . A A . 127 TYR HE2  1 1 
       10 24467 1 1 127 TYR HH   H  15.323  -3.581 -10.460 1.00 . A A . 127 TYR HH   1 1 
       10 24468 1 1 127 TYR N    N  14.798   0.421  -3.380 1.00 . A A . 127 TYR N    1 1 
       10 24469 1 1 127 TYR O    O  15.847  -2.707  -4.759 1.00 . A A . 127 TYR O    1 1 
       10 24470 1 1 127 TYR OH   O  14.569  -2.978 -10.471 1.00 . A A . 127 TYR OH   1 1 
       10 24471 1 1 128 VAL C    C  17.554  -3.099  -2.018 1.00 . A A . 128 VAL C    1 1 
       10 24472 1 1 128 VAL CA   C  17.967  -2.145  -3.138 1.00 . A A . 128 VAL CA   1 1 
       10 24473 1 1 128 VAL CB   C  19.283  -1.412  -2.771 1.00 . A A . 128 VAL CB   1 1 
       10 24474 1 1 128 VAL CG1  C  19.795  -0.610  -3.958 1.00 . A A . 128 VAL CG1  1 1 
       10 24475 1 1 128 VAL CG2  C  19.086  -0.504  -1.563 1.00 . A A . 128 VAL CG2  1 1 
       10 24476 1 1 128 VAL H    H  16.897  -0.309  -3.122 1.00 . A A . 128 VAL H    1 1 
       10 24477 1 1 128 VAL HA   H  18.139  -2.742  -4.021 1.00 . A A . 128 VAL HA   1 1 
       10 24478 1 1 128 VAL HB   H  20.023  -2.158  -2.524 1.00 . A A . 128 VAL HB   1 1 
       10 24479 1 1 128 VAL HG11 H  19.991  -1.277  -4.784 1.00 . A A . 128 VAL HG11 1 1 
       10 24480 1 1 128 VAL HG12 H  20.702  -0.094  -3.683 1.00 . A A . 128 VAL HG12 1 1 
       10 24481 1 1 128 VAL HG13 H  19.047   0.111  -4.253 1.00 . A A . 128 VAL HG13 1 1 
       10 24482 1 1 128 VAL HG21 H  18.313   0.219  -1.778 1.00 . A A . 128 VAL HG21 1 1 
       10 24483 1 1 128 VAL HG22 H  20.010   0.008  -1.347 1.00 . A A . 128 VAL HG22 1 1 
       10 24484 1 1 128 VAL HG23 H  18.795  -1.098  -0.710 1.00 . A A . 128 VAL HG23 1 1 
       10 24485 1 1 128 VAL N    N  16.893  -1.229  -3.463 1.00 . A A . 128 VAL N    1 1 
       10 24486 1 1 128 VAL O    O  18.143  -4.162  -1.847 1.00 . A A . 128 VAL O    1 1 
       10 24487 1 1 129 LYS C    C  14.956  -4.463  -0.731 1.00 . A A . 129 LYS C    1 1 
       10 24488 1 1 129 LYS CA   C  16.059  -3.564  -0.190 1.00 . A A . 129 LYS CA   1 1 
       10 24489 1 1 129 LYS CB   C  15.574  -2.702   1.017 1.00 . A A . 129 LYS CB   1 1 
       10 24490 1 1 129 LYS CD   C  14.205  -4.463   2.339 1.00 . A A . 129 LYS CD   1 1 
       10 24491 1 1 129 LYS CE   C  14.120  -5.234   3.652 1.00 . A A . 129 LYS CE   1 1 
       10 24492 1 1 129 LYS CG   C  15.361  -3.461   2.359 1.00 . A A . 129 LYS CG   1 1 
       10 24493 1 1 129 LYS H    H  16.060  -1.887  -1.477 1.00 . A A . 129 LYS H    1 1 
       10 24494 1 1 129 LYS HA   H  16.888  -4.185   0.116 1.00 . A A . 129 LYS HA   1 1 
       10 24495 1 1 129 LYS HB2  H  16.302  -1.924   1.194 1.00 . A A . 129 LYS HB2  1 1 
       10 24496 1 1 129 LYS HB3  H  14.640  -2.237   0.741 1.00 . A A . 129 LYS HB3  1 1 
       10 24497 1 1 129 LYS HD2  H  13.280  -3.929   2.178 1.00 . A A . 129 LYS HD2  1 1 
       10 24498 1 1 129 LYS HD3  H  14.364  -5.161   1.530 1.00 . A A . 129 LYS HD3  1 1 
       10 24499 1 1 129 LYS HE2  H  15.033  -5.798   3.774 1.00 . A A . 129 LYS HE2  1 1 
       10 24500 1 1 129 LYS HE3  H  14.024  -4.535   4.469 1.00 . A A . 129 LYS HE3  1 1 
       10 24501 1 1 129 LYS HG2  H  16.263  -4.005   2.593 1.00 . A A . 129 LYS HG2  1 1 
       10 24502 1 1 129 LYS HG3  H  15.183  -2.732   3.136 1.00 . A A . 129 LYS HG3  1 1 
       10 24503 1 1 129 LYS HZ1  H  12.063  -5.704   3.570 1.00 . A A . 129 LYS HZ1  1 1 
       10 24504 1 1 129 LYS HZ2  H  12.963  -6.685   4.598 1.00 . A A . 129 LYS HZ2  1 1 
       10 24505 1 1 129 LYS HZ3  H  13.060  -6.911   2.946 1.00 . A A . 129 LYS HZ3  1 1 
       10 24506 1 1 129 LYS N    N  16.521  -2.726  -1.270 1.00 . A A . 129 LYS N    1 1 
       10 24507 1 1 129 LYS NZ   N  12.978  -6.183   3.683 1.00 . A A . 129 LYS NZ   1 1 
       10 24508 1 1 129 LYS O    O  14.916  -5.656  -0.430 1.00 . A A . 129 LYS O    1 1 
       10 24509 1 1 130 PHE C    C  13.501  -5.535  -3.295 1.00 . A A . 130 PHE C    1 1 
       10 24510 1 1 130 PHE CA   C  13.002  -4.668  -2.156 1.00 . A A . 130 PHE CA   1 1 
       10 24511 1 1 130 PHE CB   C  11.823  -3.804  -2.624 1.00 . A A . 130 PHE CB   1 1 
       10 24512 1 1 130 PHE CD1  C  11.369  -1.939  -1.013 1.00 . A A . 130 PHE CD1  1 1 
       10 24513 1 1 130 PHE CD2  C   9.898  -3.804  -1.023 1.00 . A A . 130 PHE CD2  1 1 
       10 24514 1 1 130 PHE CE1  C  10.620  -1.352  -0.021 1.00 . A A . 130 PHE CE1  1 1 
       10 24515 1 1 130 PHE CE2  C   9.143  -3.220  -0.031 1.00 . A A . 130 PHE CE2  1 1 
       10 24516 1 1 130 PHE CG   C  11.019  -3.168  -1.526 1.00 . A A . 130 PHE CG   1 1 
       10 24517 1 1 130 PHE CZ   C   9.505  -1.991   0.469 1.00 . A A . 130 PHE CZ   1 1 
       10 24518 1 1 130 PHE H    H  14.144  -2.938  -1.755 1.00 . A A . 130 PHE H    1 1 
       10 24519 1 1 130 PHE HA   H  12.646  -5.339  -1.386 1.00 . A A . 130 PHE HA   1 1 
       10 24520 1 1 130 PHE HB2  H  12.202  -3.008  -3.247 1.00 . A A . 130 PHE HB2  1 1 
       10 24521 1 1 130 PHE HB3  H  11.159  -4.418  -3.214 1.00 . A A . 130 PHE HB3  1 1 
       10 24522 1 1 130 PHE HD1  H  12.243  -1.436  -1.398 1.00 . A A . 130 PHE HD1  1 1 
       10 24523 1 1 130 PHE HD2  H   9.616  -4.768  -1.418 1.00 . A A . 130 PHE HD2  1 1 
       10 24524 1 1 130 PHE HE1  H  10.908  -0.388   0.369 1.00 . A A . 130 PHE HE1  1 1 
       10 24525 1 1 130 PHE HE2  H   8.269  -3.727   0.353 1.00 . A A . 130 PHE HE2  1 1 
       10 24526 1 1 130 PHE HZ   H   8.915  -1.529   1.247 1.00 . A A . 130 PHE HZ   1 1 
       10 24527 1 1 130 PHE N    N  14.074  -3.895  -1.549 1.00 . A A . 130 PHE N    1 1 
       10 24528 1 1 130 PHE O    O  13.422  -5.166  -4.462 1.00 . A A . 130 PHE O    1 1 
       10 24529 1 1 131 GLN C    C  13.643  -8.825  -3.824 1.00 . A A . 131 GLN C    1 1 
       10 24530 1 1 131 GLN CA   C  14.537  -7.613  -3.893 1.00 . A A . 131 GLN CA   1 1 
       10 24531 1 1 131 GLN CB   C  16.001  -7.970  -3.661 1.00 . A A . 131 GLN CB   1 1 
       10 24532 1 1 131 GLN CD   C  16.949  -6.356  -5.364 1.00 . A A . 131 GLN CD   1 1 
       10 24533 1 1 131 GLN CG   C  16.949  -6.806  -3.908 1.00 . A A . 131 GLN CG   1 1 
       10 24534 1 1 131 GLN H    H  14.255  -6.781  -1.979 1.00 . A A . 131 GLN H    1 1 
       10 24535 1 1 131 GLN HA   H  14.432  -7.169  -4.873 1.00 . A A . 131 GLN HA   1 1 
       10 24536 1 1 131 GLN HB2  H  16.125  -8.309  -2.643 1.00 . A A . 131 GLN HB2  1 1 
       10 24537 1 1 131 GLN HB3  H  16.268  -8.770  -4.337 1.00 . A A . 131 GLN HB3  1 1 
       10 24538 1 1 131 GLN HE21 H  15.444  -5.096  -5.043 1.00 . A A . 131 GLN HE21 1 1 
       10 24539 1 1 131 GLN HE22 H  16.044  -5.140  -6.646 1.00 . A A . 131 GLN HE22 1 1 
       10 24540 1 1 131 GLN HG2  H  16.641  -5.974  -3.292 1.00 . A A . 131 GLN HG2  1 1 
       10 24541 1 1 131 GLN HG3  H  17.952  -7.102  -3.636 1.00 . A A . 131 GLN HG3  1 1 
       10 24542 1 1 131 GLN N    N  14.093  -6.637  -2.937 1.00 . A A . 131 GLN N    1 1 
       10 24543 1 1 131 GLN NE2  N  16.069  -5.451  -5.716 1.00 . A A . 131 GLN NE2  1 1 
       10 24544 1 1 131 GLN O    O  13.276  -9.400  -4.846 1.00 . A A . 131 GLN O    1 1 
       10 24545 1 1 131 GLN OE1  O  17.736  -6.845  -6.171 1.00 . A A . 131 GLN OE1  1 1 
       10 24546 1 1 132 ASN C    C  11.071  -9.784  -1.848 1.00 . A A . 132 ASN C    1 1 
       10 24547 1 1 132 ASN CA   C  12.338 -10.287  -2.451 1.00 . A A . 132 ASN CA   1 1 
       10 24548 1 1 132 ASN CB   C  12.896 -11.396  -1.547 1.00 . A A . 132 ASN CB   1 1 
       10 24549 1 1 132 ASN CG   C  14.019 -12.179  -2.163 1.00 . A A . 132 ASN CG   1 1 
       10 24550 1 1 132 ASN H    H  13.646  -8.758  -1.830 1.00 . A A . 132 ASN H    1 1 
       10 24551 1 1 132 ASN HA   H  12.134 -10.712  -3.422 1.00 . A A . 132 ASN HA   1 1 
       10 24552 1 1 132 ASN HB2  H  13.256 -10.963  -0.625 1.00 . A A . 132 ASN HB2  1 1 
       10 24553 1 1 132 ASN HB3  H  12.088 -12.077  -1.323 1.00 . A A . 132 ASN HB3  1 1 
       10 24554 1 1 132 ASN HD21 H  12.712 -13.470  -2.836 1.00 . A A . 132 ASN HD21 1 1 
       10 24555 1 1 132 ASN HD22 H  14.359 -13.817  -3.225 1.00 . A A . 132 ASN HD22 1 1 
       10 24556 1 1 132 ASN N    N  13.276  -9.208  -2.620 1.00 . A A . 132 ASN N    1 1 
       10 24557 1 1 132 ASN ND2  N  13.671 -13.258  -2.807 1.00 . A A . 132 ASN ND2  1 1 
       10 24558 1 1 132 ASN O    O  11.051  -9.335  -0.682 1.00 . A A . 132 ASN O    1 1 
       10 24559 1 1 132 ASN OD1  O  15.196 -11.827  -2.035 1.00 . A A . 132 ASN OD1  1 1 
       10 24560 1 1 133 VAL C    C   7.813 -10.720  -2.405 1.00 . A A . 133 VAL C    1 1 
       10 24561 1 1 133 VAL CA   C   8.715  -9.531  -2.124 1.00 . A A . 133 VAL CA   1 1 
       10 24562 1 1 133 VAL CB   C   8.109  -8.247  -2.765 1.00 . A A . 133 VAL CB   1 1 
       10 24563 1 1 133 VAL CG1  C   6.743  -7.929  -2.168 1.00 . A A . 133 VAL CG1  1 1 
       10 24564 1 1 133 VAL CG2  C   9.047  -7.058  -2.604 1.00 . A A . 133 VAL CG2  1 1 
       10 24565 1 1 133 VAL H    H  10.114 -10.040  -3.573 1.00 . A A . 133 VAL H    1 1 
       10 24566 1 1 133 VAL HA   H   8.790  -9.392  -1.055 1.00 . A A . 133 VAL HA   1 1 
       10 24567 1 1 133 VAL HB   H   7.978  -8.441  -3.819 1.00 . A A . 133 VAL HB   1 1 
       10 24568 1 1 133 VAL HG11 H   6.071  -8.756  -2.352 1.00 . A A . 133 VAL HG11 1 1 
       10 24569 1 1 133 VAL HG12 H   6.346  -7.035  -2.623 1.00 . A A . 133 VAL HG12 1 1 
       10 24570 1 1 133 VAL HG13 H   6.841  -7.778  -1.103 1.00 . A A . 133 VAL HG13 1 1 
       10 24571 1 1 133 VAL HG21 H   8.595  -6.178  -3.036 1.00 . A A . 133 VAL HG21 1 1 
       10 24572 1 1 133 VAL HG22 H   9.984  -7.267  -3.100 1.00 . A A . 133 VAL HG22 1 1 
       10 24573 1 1 133 VAL HG23 H   9.230  -6.891  -1.552 1.00 . A A . 133 VAL HG23 1 1 
       10 24574 1 1 133 VAL N    N  10.021  -9.822  -2.622 1.00 . A A . 133 VAL N    1 1 
       10 24575 1 1 133 VAL O    O   7.407 -10.939  -3.540 1.00 . A A . 133 VAL O    1 1 
       10 24576 1 1 134 ARG C    C   5.262 -12.134  -0.987 1.00 . A A . 134 ARG C    1 1 
       10 24577 1 1 134 ARG CA   C   6.605 -12.608  -1.508 1.00 . A A . 134 ARG CA   1 1 
       10 24578 1 1 134 ARG CB   C   7.104 -13.822  -0.710 1.00 . A A . 134 ARG CB   1 1 
       10 24579 1 1 134 ARG CD   C   5.877 -15.527  -2.101 1.00 . A A . 134 ARG CD   1 1 
       10 24580 1 1 134 ARG CG   C   6.169 -15.027  -0.700 1.00 . A A . 134 ARG CG   1 1 
       10 24581 1 1 134 ARG CZ   C   4.217 -17.110  -3.050 1.00 . A A . 134 ARG CZ   1 1 
       10 24582 1 1 134 ARG H    H   8.058 -11.379  -0.564 1.00 . A A . 134 ARG H    1 1 
       10 24583 1 1 134 ARG HA   H   6.512 -12.871  -2.551 1.00 . A A . 134 ARG HA   1 1 
       10 24584 1 1 134 ARG HB2  H   8.042 -14.142  -1.137 1.00 . A A . 134 ARG HB2  1 1 
       10 24585 1 1 134 ARG HB3  H   7.276 -13.515   0.311 1.00 . A A . 134 ARG HB3  1 1 
       10 24586 1 1 134 ARG HD2  H   5.359 -14.752  -2.645 1.00 . A A . 134 ARG HD2  1 1 
       10 24587 1 1 134 ARG HD3  H   6.810 -15.754  -2.596 1.00 . A A . 134 ARG HD3  1 1 
       10 24588 1 1 134 ARG HE   H   5.150 -17.287  -1.275 1.00 . A A . 134 ARG HE   1 1 
       10 24589 1 1 134 ARG HG2  H   6.625 -15.829  -0.140 1.00 . A A . 134 ARG HG2  1 1 
       10 24590 1 1 134 ARG HG3  H   5.238 -14.743  -0.230 1.00 . A A . 134 ARG HG3  1 1 
       10 24591 1 1 134 ARG HH11 H   4.463 -15.433  -4.183 1.00 . A A . 134 ARG HH11 1 1 
       10 24592 1 1 134 ARG HH12 H   3.398 -16.562  -4.857 1.00 . A A . 134 ARG HH12 1 1 
       10 24593 1 1 134 ARG HH21 H   3.688 -18.859  -2.153 1.00 . A A . 134 ARG HH21 1 1 
       10 24594 1 1 134 ARG HH22 H   2.939 -18.596  -3.658 1.00 . A A . 134 ARG HH22 1 1 
       10 24595 1 1 134 ARG N    N   7.558 -11.511  -1.396 1.00 . A A . 134 ARG N    1 1 
       10 24596 1 1 134 ARG NE   N   5.044 -16.729  -2.078 1.00 . A A . 134 ARG NE   1 1 
       10 24597 1 1 134 ARG NH1  N   4.012 -16.321  -4.098 1.00 . A A . 134 ARG NH1  1 1 
       10 24598 1 1 134 ARG NH2  N   3.570 -18.262  -2.951 1.00 . A A . 134 ARG NH2  1 1 
       10 24599 1 1 134 ARG O    O   4.198 -12.550  -1.451 1.00 . A A . 134 ARG O    1 1 
       10 24600 1 1 135 SER C    C   4.627  -9.351   1.142 1.00 . A A . 135 SER C    1 1 
       10 24601 1 1 135 SER CA   C   4.199 -10.670   0.560 1.00 . A A . 135 SER CA   1 1 
       10 24602 1 1 135 SER CB   C   3.658 -11.608   1.633 1.00 . A A . 135 SER CB   1 1 
       10 24603 1 1 135 SER H    H   6.191 -10.931   0.292 1.00 . A A . 135 SER H    1 1 
       10 24604 1 1 135 SER HA   H   3.441 -10.507  -0.190 1.00 . A A . 135 SER HA   1 1 
       10 24605 1 1 135 SER HB2  H   2.840 -11.131   2.150 1.00 . A A . 135 SER HB2  1 1 
       10 24606 1 1 135 SER HB3  H   3.307 -12.516   1.165 1.00 . A A . 135 SER HB3  1 1 
       10 24607 1 1 135 SER HG   H   4.187 -12.378   3.315 1.00 . A A . 135 SER HG   1 1 
       10 24608 1 1 135 SER N    N   5.332 -11.250  -0.049 1.00 . A A . 135 SER N    1 1 
       10 24609 1 1 135 SER O    O   5.832  -9.114   1.286 1.00 . A A . 135 SER O    1 1 
       10 24610 1 1 135 SER OG   O   4.654 -11.950   2.588 1.00 . A A . 135 SER OG   1 1 
       10 24611 1 1 136 LEU C    C   2.943  -6.761   2.926 1.00 . A A . 136 LEU C    1 1 
       10 24612 1 1 136 LEU CA   C   4.044  -7.211   1.987 1.00 . A A . 136 LEU CA   1 1 
       10 24613 1 1 136 LEU CB   C   4.238  -6.212   0.817 1.00 . A A . 136 LEU CB   1 1 
       10 24614 1 1 136 LEU CD1  C   5.089  -4.137  -0.218 1.00 . A A . 136 LEU CD1  1 1 
       10 24615 1 1 136 LEU CD2  C   4.193  -3.965   2.021 1.00 . A A . 136 LEU CD2  1 1 
       10 24616 1 1 136 LEU CG   C   4.948  -4.856   1.075 1.00 . A A . 136 LEU CG   1 1 
       10 24617 1 1 136 LEU H    H   2.748  -8.710   1.323 1.00 . A A . 136 LEU H    1 1 
       10 24618 1 1 136 LEU HA   H   4.970  -7.298   2.534 1.00 . A A . 136 LEU HA   1 1 
       10 24619 1 1 136 LEU HB2  H   4.814  -6.720   0.058 1.00 . A A . 136 LEU HB2  1 1 
       10 24620 1 1 136 LEU HB3  H   3.256  -6.002   0.419 1.00 . A A . 136 LEU HB3  1 1 
       10 24621 1 1 136 LEU HD11 H   5.671  -4.730  -0.906 1.00 . A A . 136 LEU HD11 1 1 
       10 24622 1 1 136 LEU HD12 H   5.559  -3.182  -0.035 1.00 . A A . 136 LEU HD12 1 1 
       10 24623 1 1 136 LEU HD13 H   4.093  -3.990  -0.610 1.00 . A A . 136 LEU HD13 1 1 
       10 24624 1 1 136 LEU HD21 H   4.724  -3.034   2.149 1.00 . A A . 136 LEU HD21 1 1 
       10 24625 1 1 136 LEU HD22 H   4.089  -4.455   2.978 1.00 . A A . 136 LEU HD22 1 1 
       10 24626 1 1 136 LEU HD23 H   3.213  -3.766   1.615 1.00 . A A . 136 LEU HD23 1 1 
       10 24627 1 1 136 LEU HG   H   5.936  -5.038   1.471 1.00 . A A . 136 LEU HG   1 1 
       10 24628 1 1 136 LEU N    N   3.700  -8.493   1.452 1.00 . A A . 136 LEU N    1 1 
       10 24629 1 1 136 LEU O    O   1.750  -6.887   2.620 1.00 . A A . 136 LEU O    1 1 
       10 24630 1 1 137 THR C    C   2.558  -4.222   4.989 1.00 . A A . 137 THR C    1 1 
       10 24631 1 1 137 THR CA   C   2.454  -5.754   5.023 1.00 . A A . 137 THR CA   1 1 
       10 24632 1 1 137 THR CB   C   2.828  -6.277   6.424 1.00 . A A . 137 THR CB   1 1 
       10 24633 1 1 137 THR CG2  C   1.863  -5.775   7.466 1.00 . A A . 137 THR CG2  1 1 
       10 24634 1 1 137 THR H    H   4.304  -6.295   4.260 1.00 . A A . 137 THR H    1 1 
       10 24635 1 1 137 THR HA   H   1.458  -6.069   4.764 1.00 . A A . 137 THR HA   1 1 
       10 24636 1 1 137 THR HB   H   3.821  -5.931   6.663 1.00 . A A . 137 THR HB   1 1 
       10 24637 1 1 137 THR HG1  H   3.723  -8.035   6.323 1.00 . A A . 137 THR HG1  1 1 
       10 24638 1 1 137 THR HG21 H   1.874  -4.695   7.475 1.00 . A A . 137 THR HG21 1 1 
       10 24639 1 1 137 THR HG22 H   2.144  -6.148   8.440 1.00 . A A . 137 THR HG22 1 1 
       10 24640 1 1 137 THR HG23 H   0.872  -6.120   7.216 1.00 . A A . 137 THR HG23 1 1 
       10 24641 1 1 137 THR N    N   3.342  -6.287   4.053 1.00 . A A . 137 THR N    1 1 
       10 24642 1 1 137 THR O    O   3.660  -3.665   5.129 1.00 . A A . 137 THR O    1 1 
       10 24643 1 1 137 THR OG1  O   2.821  -7.713   6.427 1.00 . A A . 137 THR OG1  1 1 
       10 24644 1 1 138 ILE C    C   0.951  -1.540   6.012 1.00 . A A . 138 ILE C    1 1 
       10 24645 1 1 138 ILE CA   C   1.445  -2.103   4.705 1.00 . A A . 138 ILE CA   1 1 
       10 24646 1 1 138 ILE CB   C   0.529  -1.532   3.541 1.00 . A A . 138 ILE CB   1 1 
       10 24647 1 1 138 ILE CD1  C   0.637  -3.496   1.856 1.00 . A A . 138 ILE CD1  1 1 
       10 24648 1 1 138 ILE CG1  C   0.935  -2.035   2.132 1.00 . A A . 138 ILE CG1  1 1 
       10 24649 1 1 138 ILE CG2  C   0.518  -0.003   3.552 1.00 . A A . 138 ILE CG2  1 1 
       10 24650 1 1 138 ILE H    H   0.578  -4.026   4.740 1.00 . A A . 138 ILE H    1 1 
       10 24651 1 1 138 ILE HA   H   2.465  -1.782   4.545 1.00 . A A . 138 ILE HA   1 1 
       10 24652 1 1 138 ILE HB   H  -0.479  -1.854   3.755 1.00 . A A . 138 ILE HB   1 1 
       10 24653 1 1 138 ILE HD11 H   0.936  -3.745   0.849 1.00 . A A . 138 ILE HD11 1 1 
       10 24654 1 1 138 ILE HD12 H  -0.425  -3.656   1.969 1.00 . A A . 138 ILE HD12 1 1 
       10 24655 1 1 138 ILE HD13 H   1.172  -4.114   2.562 1.00 . A A . 138 ILE HD13 1 1 
       10 24656 1 1 138 ILE HG12 H   0.408  -1.454   1.390 1.00 . A A . 138 ILE HG12 1 1 
       10 24657 1 1 138 ILE HG13 H   1.995  -1.878   2.002 1.00 . A A . 138 ILE HG13 1 1 
       10 24658 1 1 138 ILE HG21 H  -0.112   0.362   2.755 1.00 . A A . 138 ILE HG21 1 1 
       10 24659 1 1 138 ILE HG22 H   1.524   0.364   3.412 1.00 . A A . 138 ILE HG22 1 1 
       10 24660 1 1 138 ILE HG23 H   0.141   0.348   4.501 1.00 . A A . 138 ILE HG23 1 1 
       10 24661 1 1 138 ILE N    N   1.439  -3.548   4.801 1.00 . A A . 138 ILE N    1 1 
       10 24662 1 1 138 ILE O    O  -0.128  -1.913   6.487 1.00 . A A . 138 ILE O    1 1 
       10 24663 1 1 139 PHE C    C   1.365   1.437   7.698 1.00 . A A . 139 PHE C    1 1 
       10 24664 1 1 139 PHE CA   C   1.392  -0.065   7.839 1.00 . A A . 139 PHE CA   1 1 
       10 24665 1 1 139 PHE CB   C   2.378  -0.508   8.934 1.00 . A A . 139 PHE CB   1 1 
       10 24666 1 1 139 PHE CD1  C   1.027  -0.098  11.019 1.00 . A A . 139 PHE CD1  1 1 
       10 24667 1 1 139 PHE CD2  C   3.118   1.019  10.797 1.00 . A A . 139 PHE CD2  1 1 
       10 24668 1 1 139 PHE CE1  C   0.831   0.501  12.248 1.00 . A A . 139 PHE CE1  1 1 
       10 24669 1 1 139 PHE CE2  C   2.930   1.622  12.024 1.00 . A A . 139 PHE CE2  1 1 
       10 24670 1 1 139 PHE CG   C   2.169   0.150  10.280 1.00 . A A . 139 PHE CG   1 1 
       10 24671 1 1 139 PHE CZ   C   1.784   1.362  12.751 1.00 . A A . 139 PHE CZ   1 1 
       10 24672 1 1 139 PHE H    H   2.574  -0.390   6.171 1.00 . A A . 139 PHE H    1 1 
       10 24673 1 1 139 PHE HA   H   0.404  -0.401   8.117 1.00 . A A . 139 PHE HA   1 1 
       10 24674 1 1 139 PHE HB2  H   2.267  -1.573   9.077 1.00 . A A . 139 PHE HB2  1 1 
       10 24675 1 1 139 PHE HB3  H   3.388  -0.311   8.609 1.00 . A A . 139 PHE HB3  1 1 
       10 24676 1 1 139 PHE HD1  H   0.282  -0.771  10.623 1.00 . A A . 139 PHE HD1  1 1 
       10 24677 1 1 139 PHE HD2  H   4.015   1.223  10.232 1.00 . A A . 139 PHE HD2  1 1 
       10 24678 1 1 139 PHE HE1  H  -0.066   0.294  12.811 1.00 . A A . 139 PHE HE1  1 1 
       10 24679 1 1 139 PHE HE2  H   3.676   2.298  12.417 1.00 . A A . 139 PHE HE2  1 1 
       10 24680 1 1 139 PHE HZ   H   1.637   1.834  13.711 1.00 . A A . 139 PHE HZ   1 1 
       10 24681 1 1 139 PHE N    N   1.730  -0.670   6.592 1.00 . A A . 139 PHE N    1 1 
       10 24682 1 1 139 PHE O    O   2.370   2.062   7.342 1.00 . A A . 139 PHE O    1 1 
       10 24683 1 1 140 ILE C    C  -0.245   3.912   9.323 1.00 . A A . 140 ILE C    1 1 
       10 24684 1 1 140 ILE CA   C   0.062   3.431   7.928 1.00 . A A . 140 ILE CA   1 1 
       10 24685 1 1 140 ILE CB   C  -0.959   3.947   6.878 1.00 . A A . 140 ILE CB   1 1 
       10 24686 1 1 140 ILE CD1  C  -3.308   3.621   5.920 1.00 . A A . 140 ILE CD1  1 1 
       10 24687 1 1 140 ILE CG1  C  -2.257   3.146   6.910 1.00 . A A . 140 ILE CG1  1 1 
       10 24688 1 1 140 ILE CG2  C  -0.344   3.948   5.496 1.00 . A A . 140 ILE CG2  1 1 
       10 24689 1 1 140 ILE H    H  -0.559   1.428   8.132 1.00 . A A . 140 ILE H    1 1 
       10 24690 1 1 140 ILE HA   H   1.042   3.820   7.686 1.00 . A A . 140 ILE HA   1 1 
       10 24691 1 1 140 ILE HB   H  -1.187   4.969   7.140 1.00 . A A . 140 ILE HB   1 1 
       10 24692 1 1 140 ILE HD11 H  -4.187   2.998   5.996 1.00 . A A . 140 ILE HD11 1 1 
       10 24693 1 1 140 ILE HD12 H  -2.910   3.556   4.918 1.00 . A A . 140 ILE HD12 1 1 
       10 24694 1 1 140 ILE HD13 H  -3.575   4.646   6.135 1.00 . A A . 140 ILE HD13 1 1 
       10 24695 1 1 140 ILE HG12 H  -2.043   2.108   6.705 1.00 . A A . 140 ILE HG12 1 1 
       10 24696 1 1 140 ILE HG13 H  -2.653   3.247   7.909 1.00 . A A . 140 ILE HG13 1 1 
       10 24697 1 1 140 ILE HG21 H  -0.038   2.946   5.231 1.00 . A A . 140 ILE HG21 1 1 
       10 24698 1 1 140 ILE HG22 H   0.513   4.603   5.519 1.00 . A A . 140 ILE HG22 1 1 
       10 24699 1 1 140 ILE HG23 H  -1.065   4.317   4.781 1.00 . A A . 140 ILE HG23 1 1 
       10 24700 1 1 140 ILE N    N   0.218   2.003   7.930 1.00 . A A . 140 ILE N    1 1 
       10 24701 1 1 140 ILE O    O  -1.293   3.597   9.904 1.00 . A A . 140 ILE O    1 1 
       10 24702 1 1 141 GLU C    C  -0.042   6.426  11.425 1.00 . A A . 141 GLU C    1 1 
       10 24703 1 1 141 GLU CA   C   0.620   5.071  11.244 1.00 . A A . 141 GLU CA   1 1 
       10 24704 1 1 141 GLU CB   C   2.035   5.103  11.819 1.00 . A A . 141 GLU CB   1 1 
       10 24705 1 1 141 GLU CD   C   3.533   5.465  13.801 1.00 . A A . 141 GLU CD   1 1 
       10 24706 1 1 141 GLU CG   C   2.114   5.438  13.297 1.00 . A A . 141 GLU CG   1 1 
       10 24707 1 1 141 GLU H    H   1.427   4.934   9.285 1.00 . A A . 141 GLU H    1 1 
       10 24708 1 1 141 GLU HA   H   0.062   4.326  11.792 1.00 . A A . 141 GLU HA   1 1 
       10 24709 1 1 141 GLU HB2  H   2.489   4.135  11.671 1.00 . A A . 141 GLU HB2  1 1 
       10 24710 1 1 141 GLU HB3  H   2.606   5.840  11.274 1.00 . A A . 141 GLU HB3  1 1 
       10 24711 1 1 141 GLU HG2  H   1.671   6.411  13.456 1.00 . A A . 141 GLU HG2  1 1 
       10 24712 1 1 141 GLU HG3  H   1.559   4.696  13.853 1.00 . A A . 141 GLU HG3  1 1 
       10 24713 1 1 141 GLU N    N   0.678   4.662   9.861 1.00 . A A . 141 GLU N    1 1 
       10 24714 1 1 141 GLU O    O  -0.859   6.612  12.334 1.00 . A A . 141 GLU O    1 1 
       10 24715 1 1 141 GLU OE1  O   4.140   4.392  13.943 1.00 . A A . 141 GLU OE1  1 1 
       10 24716 1 1 141 GLU OE2  O   4.065   6.560  14.064 1.00 . A A . 141 GLU OE2  1 1 
       10 24717 1 1 142 ALA C    C  -0.491   9.388   9.462 1.00 . A A . 142 ALA C    1 1 
       10 24718 1 1 142 ALA CA   C  -0.180   8.714  10.761 1.00 . A A . 142 ALA CA   1 1 
       10 24719 1 1 142 ALA CB   C   0.875   9.517  11.511 1.00 . A A . 142 ALA CB   1 1 
       10 24720 1 1 142 ALA H    H   0.817   7.144   9.775 1.00 . A A . 142 ALA H    1 1 
       10 24721 1 1 142 ALA HA   H  -1.067   8.693  11.377 1.00 . A A . 142 ALA HA   1 1 
       10 24722 1 1 142 ALA HB1  H   0.510  10.516  11.691 1.00 . A A . 142 ALA HB1  1 1 
       10 24723 1 1 142 ALA HB2  H   1.772   9.570  10.912 1.00 . A A . 142 ALA HB2  1 1 
       10 24724 1 1 142 ALA HB3  H   1.103   9.037  12.451 1.00 . A A . 142 ALA HB3  1 1 
       10 24725 1 1 142 ALA N    N   0.283   7.361  10.568 1.00 . A A . 142 ALA N    1 1 
       10 24726 1 1 142 ALA O    O   0.109   9.079   8.426 1.00 . A A . 142 ALA O    1 1 
       10 24727 1 1 143 ASN C    C  -1.098  12.463   8.513 1.00 . A A . 143 ASN C    1 1 
       10 24728 1 1 143 ASN CA   C  -1.783  11.119   8.382 1.00 . A A . 143 ASN CA   1 1 
       10 24729 1 1 143 ASN CB   C  -3.315  11.285   8.261 1.00 . A A . 143 ASN CB   1 1 
       10 24730 1 1 143 ASN CG   C  -3.957  11.817   9.519 1.00 . A A . 143 ASN CG   1 1 
       10 24731 1 1 143 ASN H    H  -1.882  10.444  10.369 1.00 . A A . 143 ASN H    1 1 
       10 24732 1 1 143 ASN HA   H  -1.402  10.632   7.496 1.00 . A A . 143 ASN HA   1 1 
       10 24733 1 1 143 ASN HB2  H  -3.534  11.974   7.458 1.00 . A A . 143 ASN HB2  1 1 
       10 24734 1 1 143 ASN HB3  H  -3.755  10.327   8.029 1.00 . A A . 143 ASN HB3  1 1 
       10 24735 1 1 143 ASN HD21 H  -4.240   9.983  10.077 1.00 . A A . 143 ASN HD21 1 1 
       10 24736 1 1 143 ASN HD22 H  -4.756  11.136  11.239 1.00 . A A . 143 ASN HD22 1 1 
       10 24737 1 1 143 ASN N    N  -1.419  10.297   9.515 1.00 . A A . 143 ASN N    1 1 
       10 24738 1 1 143 ASN ND2  N  -4.371  10.916  10.363 1.00 . A A . 143 ASN ND2  1 1 
       10 24739 1 1 143 ASN O    O  -0.546  12.772   9.571 1.00 . A A . 143 ASN O    1 1 
       10 24740 1 1 143 ASN OD1  O  -4.094  13.022   9.714 1.00 . A A . 143 ASN OD1  1 1 
       10 24741 1 1 144 GLN C    C  -0.778  15.463   8.561 1.00 . A A . 144 GLN C    1 1 
       10 24742 1 1 144 GLN CA   C  -0.475  14.558   7.369 1.00 . A A . 144 GLN CA   1 1 
       10 24743 1 1 144 GLN CB   C  -0.880  15.271   6.082 1.00 . A A . 144 GLN CB   1 1 
       10 24744 1 1 144 GLN CD   C   1.155  14.791   4.662 1.00 . A A . 144 GLN CD   1 1 
       10 24745 1 1 144 GLN CG   C  -0.348  14.656   4.794 1.00 . A A . 144 GLN CG   1 1 
       10 24746 1 1 144 GLN H    H  -1.605  12.909   6.654 1.00 . A A . 144 GLN H    1 1 
       10 24747 1 1 144 GLN HA   H   0.592  14.396   7.332 1.00 . A A . 144 GLN HA   1 1 
       10 24748 1 1 144 GLN HB2  H  -1.959  15.278   6.022 1.00 . A A . 144 GLN HB2  1 1 
       10 24749 1 1 144 GLN HB3  H  -0.533  16.292   6.137 1.00 . A A . 144 GLN HB3  1 1 
       10 24750 1 1 144 GLN HE21 H   1.244  13.166   3.546 1.00 . A A . 144 GLN HE21 1 1 
       10 24751 1 1 144 GLN HE22 H   2.740  13.975   3.847 1.00 . A A . 144 GLN HE22 1 1 
       10 24752 1 1 144 GLN HG2  H  -0.600  13.606   4.779 1.00 . A A . 144 GLN HG2  1 1 
       10 24753 1 1 144 GLN HG3  H  -0.816  15.150   3.954 1.00 . A A . 144 GLN HG3  1 1 
       10 24754 1 1 144 GLN N    N  -1.126  13.239   7.448 1.00 . A A . 144 GLN N    1 1 
       10 24755 1 1 144 GLN NE2  N   1.770  13.885   3.953 1.00 . A A . 144 GLN NE2  1 1 
       10 24756 1 1 144 GLN O    O   0.130  16.043   9.144 1.00 . A A . 144 GLN O    1 1 
       10 24757 1 1 144 GLN OE1  O   1.754  15.726   5.178 1.00 . A A . 144 GLN OE1  1 1 
       10 24758 1 1 145 SER C    C  -2.440  15.819  11.352 1.00 . A A . 145 SER C    1 1 
       10 24759 1 1 145 SER CA   C  -2.389  16.493   9.987 1.00 . A A . 145 SER CA   1 1 
       10 24760 1 1 145 SER CB   C  -3.716  17.158   9.669 1.00 . A A . 145 SER CB   1 1 
       10 24761 1 1 145 SER H    H  -2.722  15.070   8.455 1.00 . A A . 145 SER H    1 1 
       10 24762 1 1 145 SER HA   H  -1.635  17.263  10.023 1.00 . A A . 145 SER HA   1 1 
       10 24763 1 1 145 SER HB2  H  -4.480  16.401   9.563 1.00 . A A . 145 SER HB2  1 1 
       10 24764 1 1 145 SER HB3  H  -3.984  17.830  10.470 1.00 . A A . 145 SER HB3  1 1 
       10 24765 1 1 145 SER HG   H  -2.728  18.244   8.397 1.00 . A A . 145 SER HG   1 1 
       10 24766 1 1 145 SER N    N  -2.025  15.586   8.919 1.00 . A A . 145 SER N    1 1 
       10 24767 1 1 145 SER O    O  -2.358  16.486  12.379 1.00 . A A . 145 SER O    1 1 
       10 24768 1 1 145 SER OG   O  -3.627  17.897   8.457 1.00 . A A . 145 SER OG   1 1 
       10 24769 1 1 146 GLY C    C  -4.099  14.073  13.162 1.00 . A A . 146 GLY C    1 1 
       10 24770 1 1 146 GLY CA   C  -2.720  13.805  12.611 1.00 . A A . 146 GLY CA   1 1 
       10 24771 1 1 146 GLY H    H  -2.518  14.023  10.515 1.00 . A A . 146 GLY H    1 1 
       10 24772 1 1 146 GLY HA2  H  -2.600  12.746  12.432 1.00 . A A . 146 GLY HA2  1 1 
       10 24773 1 1 146 GLY HA3  H  -1.985  14.146  13.324 1.00 . A A . 146 GLY HA3  1 1 
       10 24774 1 1 146 GLY N    N  -2.550  14.513  11.364 1.00 . A A . 146 GLY N    1 1 
       10 24775 1 1 146 GLY O    O  -4.283  14.297  14.363 1.00 . A A . 146 GLY O    1 1 
       10 24776 1 1 147 SER C    C  -7.206  13.123  13.075 1.00 . A A . 147 SER C    1 1 
       10 24777 1 1 147 SER CA   C  -6.447  14.375  12.589 1.00 . A A . 147 SER CA   1 1 
       10 24778 1 1 147 SER CB   C  -7.119  14.991  11.335 1.00 . A A . 147 SER CB   1 1 
       10 24779 1 1 147 SER H    H  -4.839  13.802  11.343 1.00 . A A . 147 SER H    1 1 
       10 24780 1 1 147 SER HA   H  -6.442  15.112  13.376 1.00 . A A . 147 SER HA   1 1 
       10 24781 1 1 147 SER HB2  H  -6.523  15.815  10.970 1.00 . A A . 147 SER HB2  1 1 
       10 24782 1 1 147 SER HB3  H  -7.175  14.233  10.568 1.00 . A A . 147 SER HB3  1 1 
       10 24783 1 1 147 SER HG   H  -8.428  15.893  12.468 1.00 . A A . 147 SER HG   1 1 
       10 24784 1 1 147 SER N    N  -5.071  14.049  12.267 1.00 . A A . 147 SER N    1 1 
       10 24785 1 1 147 SER O    O  -8.435  13.147  13.232 1.00 . A A . 147 SER O    1 1 
       10 24786 1 1 147 SER OG   O  -8.431  15.467  11.601 1.00 . A A . 147 SER OG   1 1 
       10 24787 1 1 148 GLU C    C  -7.828  10.051  12.709 1.00 . A A . 148 GLU C    1 1 
       10 24788 1 1 148 GLU CA   C  -6.984  10.738  13.773 1.00 . A A . 148 GLU CA   1 1 
       10 24789 1 1 148 GLU CB   C  -7.704  10.848  15.116 1.00 . A A . 148 GLU CB   1 1 
       10 24790 1 1 148 GLU CD   C  -7.491  11.421  17.554 1.00 . A A . 148 GLU CD   1 1 
       10 24791 1 1 148 GLU CG   C  -6.798  11.345  16.230 1.00 . A A . 148 GLU CG   1 1 
       10 24792 1 1 148 GLU H    H  -5.477  12.069  13.204 1.00 . A A . 148 GLU H    1 1 
       10 24793 1 1 148 GLU HA   H  -6.108  10.118  13.901 1.00 . A A . 148 GLU HA   1 1 
       10 24794 1 1 148 GLU HB2  H  -8.532  11.536  15.011 1.00 . A A . 148 GLU HB2  1 1 
       10 24795 1 1 148 GLU HB3  H  -8.087   9.878  15.397 1.00 . A A . 148 GLU HB3  1 1 
       10 24796 1 1 148 GLU HG2  H  -5.965  10.665  16.327 1.00 . A A . 148 GLU HG2  1 1 
       10 24797 1 1 148 GLU HG3  H  -6.429  12.326  15.970 1.00 . A A . 148 GLU HG3  1 1 
       10 24798 1 1 148 GLU N    N  -6.452  12.033  13.315 1.00 . A A . 148 GLU N    1 1 
       10 24799 1 1 148 GLU O    O  -8.453   9.019  12.951 1.00 . A A . 148 GLU O    1 1 
       10 24800 1 1 148 GLU OE1  O  -8.242  12.382  17.787 1.00 . A A . 148 GLU OE1  1 1 
       10 24801 1 1 148 GLU OE2  O  -7.279  10.533  18.396 1.00 . A A . 148 GLU OE2  1 1 
       10 24802 1 1 149 VAL C    C  -7.578  10.127   9.193 1.00 . A A . 149 VAL C    1 1 
       10 24803 1 1 149 VAL CA   C  -8.487  10.064  10.414 1.00 . A A . 149 VAL CA   1 1 
       10 24804 1 1 149 VAL CB   C  -9.876  10.736  10.162 1.00 . A A . 149 VAL CB   1 1 
       10 24805 1 1 149 VAL CG1  C  -9.762  12.246   9.982 1.00 . A A . 149 VAL CG1  1 1 
       10 24806 1 1 149 VAL CG2  C -10.581  10.097   8.973 1.00 . A A . 149 VAL CG2  1 1 
       10 24807 1 1 149 VAL H    H  -7.310  11.440  11.401 1.00 . A A . 149 VAL H    1 1 
       10 24808 1 1 149 VAL HA   H  -8.640   9.017  10.637 1.00 . A A . 149 VAL HA   1 1 
       10 24809 1 1 149 VAL HB   H -10.481  10.564  11.040 1.00 . A A . 149 VAL HB   1 1 
       10 24810 1 1 149 VAL HG11 H -10.743  12.664   9.809 1.00 . A A . 149 VAL HG11 1 1 
       10 24811 1 1 149 VAL HG12 H  -9.124  12.458   9.137 1.00 . A A . 149 VAL HG12 1 1 
       10 24812 1 1 149 VAL HG13 H  -9.336  12.683  10.874 1.00 . A A . 149 VAL HG13 1 1 
       10 24813 1 1 149 VAL HG21 H -10.694   9.038   9.152 1.00 . A A . 149 VAL HG21 1 1 
       10 24814 1 1 149 VAL HG22 H  -9.988  10.247   8.082 1.00 . A A . 149 VAL HG22 1 1 
       10 24815 1 1 149 VAL HG23 H -11.556  10.540   8.846 1.00 . A A . 149 VAL HG23 1 1 
       10 24816 1 1 149 VAL N    N  -7.809  10.609  11.534 1.00 . A A . 149 VAL N    1 1 
       10 24817 1 1 149 VAL O    O  -7.209  11.198   8.709 1.00 . A A . 149 VAL O    1 1 
       10 24818 1 1 150 THR C    C  -7.140   8.326   6.480 1.00 . A A . 150 THR C    1 1 
       10 24819 1 1 150 THR CA   C  -6.311   8.846   7.647 1.00 . A A . 150 THR CA   1 1 
       10 24820 1 1 150 THR CB   C  -5.187   7.830   7.990 1.00 . A A . 150 THR CB   1 1 
       10 24821 1 1 150 THR CG2  C  -4.175   7.727   6.860 1.00 . A A . 150 THR CG2  1 1 
       10 24822 1 1 150 THR H    H  -7.497   8.167   9.200 1.00 . A A . 150 THR H    1 1 
       10 24823 1 1 150 THR HA   H  -5.873   9.803   7.404 1.00 . A A . 150 THR HA   1 1 
       10 24824 1 1 150 THR HB   H  -5.647   6.865   8.151 1.00 . A A . 150 THR HB   1 1 
       10 24825 1 1 150 THR HG1  H  -4.401   7.440   9.754 1.00 . A A . 150 THR HG1  1 1 
       10 24826 1 1 150 THR HG21 H  -3.407   7.013   7.123 1.00 . A A . 150 THR HG21 1 1 
       10 24827 1 1 150 THR HG22 H  -3.723   8.693   6.687 1.00 . A A . 150 THR HG22 1 1 
       10 24828 1 1 150 THR HG23 H  -4.673   7.403   5.958 1.00 . A A . 150 THR HG23 1 1 
       10 24829 1 1 150 THR N    N  -7.181   8.988   8.759 1.00 . A A . 150 THR N    1 1 
       10 24830 1 1 150 THR O    O  -7.761   7.272   6.584 1.00 . A A . 150 THR O    1 1 
       10 24831 1 1 150 THR OG1  O  -4.503   8.232   9.213 1.00 . A A . 150 THR OG1  1 1 
       10 24832 1 1 151 LYS C    C  -7.065   8.337   3.080 1.00 . A A . 151 LYS C    1 1 
       10 24833 1 1 151 LYS CA   C  -7.962   8.686   4.265 1.00 . A A . 151 LYS CA   1 1 
       10 24834 1 1 151 LYS CB   C  -8.954   9.820   3.908 1.00 . A A . 151 LYS CB   1 1 
       10 24835 1 1 151 LYS CD   C -10.710  10.724   2.268 1.00 . A A . 151 LYS CD   1 1 
       10 24836 1 1 151 LYS CE   C -11.977  10.878   3.130 1.00 . A A . 151 LYS CE   1 1 
       10 24837 1 1 151 LYS CG   C  -9.778   9.558   2.654 1.00 . A A . 151 LYS CG   1 1 
       10 24838 1 1 151 LYS H    H  -6.602   9.862   5.365 1.00 . A A . 151 LYS H    1 1 
       10 24839 1 1 151 LYS HA   H  -8.527   7.808   4.539 1.00 . A A . 151 LYS HA   1 1 
       10 24840 1 1 151 LYS HB2  H  -9.634   9.963   4.733 1.00 . A A . 151 LYS HB2  1 1 
       10 24841 1 1 151 LYS HB3  H  -8.394  10.730   3.761 1.00 . A A . 151 LYS HB3  1 1 
       10 24842 1 1 151 LYS HD2  H -10.155  11.647   2.339 1.00 . A A . 151 LYS HD2  1 1 
       10 24843 1 1 151 LYS HD3  H -11.004  10.575   1.241 1.00 . A A . 151 LYS HD3  1 1 
       10 24844 1 1 151 LYS HE2  H -12.548  11.698   2.724 1.00 . A A . 151 LYS HE2  1 1 
       10 24845 1 1 151 LYS HE3  H -12.558   9.972   3.040 1.00 . A A . 151 LYS HE3  1 1 
       10 24846 1 1 151 LYS HG2  H  -9.102   9.379   1.831 1.00 . A A . 151 LYS HG2  1 1 
       10 24847 1 1 151 LYS HG3  H -10.374   8.672   2.809 1.00 . A A . 151 LYS HG3  1 1 
       10 24848 1 1 151 LYS HZ1  H -12.665  11.462   4.948 1.00 . A A . 151 LYS HZ1  1 1 
       10 24849 1 1 151 LYS HZ2  H -11.111  11.994   4.706 1.00 . A A . 151 LYS HZ2  1 1 
       10 24850 1 1 151 LYS HZ3  H -11.462  10.358   5.133 1.00 . A A . 151 LYS HZ3  1 1 
       10 24851 1 1 151 LYS N    N  -7.169   9.059   5.403 1.00 . A A . 151 LYS N    1 1 
       10 24852 1 1 151 LYS NZ   N -11.745  11.175   4.558 1.00 . A A . 151 LYS NZ   1 1 
       10 24853 1 1 151 LYS O    O  -6.124   9.060   2.758 1.00 . A A . 151 LYS O    1 1 
       10 24854 1 1 152 VAL C    C  -7.637   6.511   0.167 1.00 . A A . 152 VAL C    1 1 
       10 24855 1 1 152 VAL CA   C  -6.656   6.727   1.311 1.00 . A A . 152 VAL CA   1 1 
       10 24856 1 1 152 VAL CB   C  -6.019   5.352   1.649 1.00 . A A . 152 VAL CB   1 1 
       10 24857 1 1 152 VAL CG1  C  -5.248   4.814   0.476 1.00 . A A . 152 VAL CG1  1 1 
       10 24858 1 1 152 VAL CG2  C  -5.135   5.432   2.879 1.00 . A A . 152 VAL CG2  1 1 
       10 24859 1 1 152 VAL H    H  -8.132   6.681   2.754 1.00 . A A . 152 VAL H    1 1 
       10 24860 1 1 152 VAL HA   H  -5.876   7.419   1.029 1.00 . A A . 152 VAL HA   1 1 
       10 24861 1 1 152 VAL HB   H  -6.825   4.662   1.854 1.00 . A A . 152 VAL HB   1 1 
       10 24862 1 1 152 VAL HG11 H  -5.922   4.689  -0.360 1.00 . A A . 152 VAL HG11 1 1 
       10 24863 1 1 152 VAL HG12 H  -4.824   3.861   0.752 1.00 . A A . 152 VAL HG12 1 1 
       10 24864 1 1 152 VAL HG13 H  -4.467   5.512   0.217 1.00 . A A . 152 VAL HG13 1 1 
       10 24865 1 1 152 VAL HG21 H  -4.718   4.458   3.086 1.00 . A A . 152 VAL HG21 1 1 
       10 24866 1 1 152 VAL HG22 H  -5.722   5.762   3.722 1.00 . A A . 152 VAL HG22 1 1 
       10 24867 1 1 152 VAL HG23 H  -4.337   6.133   2.689 1.00 . A A . 152 VAL HG23 1 1 
       10 24868 1 1 152 VAL N    N  -7.379   7.235   2.448 1.00 . A A . 152 VAL N    1 1 
       10 24869 1 1 152 VAL O    O  -8.532   5.690   0.278 1.00 . A A . 152 VAL O    1 1 
       10 24870 1 1 153 GLN C    C  -7.971   5.965  -2.991 1.00 . A A . 153 GLN C    1 1 
       10 24871 1 1 153 GLN CA   C  -8.384   7.088  -2.041 1.00 . A A . 153 GLN CA   1 1 
       10 24872 1 1 153 GLN CB   C  -8.674   8.421  -2.759 1.00 . A A . 153 GLN CB   1 1 
       10 24873 1 1 153 GLN CD   C  -7.797  10.502  -3.888 1.00 . A A . 153 GLN CD   1 1 
       10 24874 1 1 153 GLN CG   C  -7.452   9.212  -3.166 1.00 . A A . 153 GLN CG   1 1 
       10 24875 1 1 153 GLN H    H  -6.717   7.855  -0.936 1.00 . A A . 153 GLN H    1 1 
       10 24876 1 1 153 GLN HA   H  -9.304   6.739  -1.595 1.00 . A A . 153 GLN HA   1 1 
       10 24877 1 1 153 GLN HB2  H  -9.243   8.210  -3.651 1.00 . A A . 153 GLN HB2  1 1 
       10 24878 1 1 153 GLN HB3  H  -9.278   9.035  -2.106 1.00 . A A . 153 GLN HB3  1 1 
       10 24879 1 1 153 GLN HE21 H  -7.939  11.491  -2.175 1.00 . A A . 153 GLN HE21 1 1 
       10 24880 1 1 153 GLN HE22 H  -8.226  12.392  -3.617 1.00 . A A . 153 GLN HE22 1 1 
       10 24881 1 1 153 GLN HG2  H  -6.879   9.452  -2.284 1.00 . A A . 153 GLN HG2  1 1 
       10 24882 1 1 153 GLN HG3  H  -6.854   8.598  -3.822 1.00 . A A . 153 GLN HG3  1 1 
       10 24883 1 1 153 GLN N    N  -7.477   7.234  -0.912 1.00 . A A . 153 GLN N    1 1 
       10 24884 1 1 153 GLN NE2  N  -8.005  11.558  -3.152 1.00 . A A . 153 GLN NE2  1 1 
       10 24885 1 1 153 GLN O    O  -8.821   5.345  -3.615 1.00 . A A . 153 GLN O    1 1 
       10 24886 1 1 153 GLN OE1  O  -7.894  10.531  -5.097 1.00 . A A . 153 GLN OE1  1 1 
       10 24887 1 1 154 LYS C    C  -4.814   4.156  -3.519 1.00 . A A . 154 LYS C    1 1 
       10 24888 1 1 154 LYS CA   C  -6.213   4.558  -3.890 1.00 . A A . 154 LYS CA   1 1 
       10 24889 1 1 154 LYS CB   C  -6.361   4.791  -5.437 1.00 . A A . 154 LYS CB   1 1 
       10 24890 1 1 154 LYS CD   C  -4.007   5.235  -6.377 1.00 . A A . 154 LYS CD   1 1 
       10 24891 1 1 154 LYS CE   C  -3.147   6.182  -7.202 1.00 . A A . 154 LYS CE   1 1 
       10 24892 1 1 154 LYS CG   C  -5.416   5.807  -6.127 1.00 . A A . 154 LYS CG   1 1 
       10 24893 1 1 154 LYS H    H  -6.011   6.232  -2.609 1.00 . A A . 154 LYS H    1 1 
       10 24894 1 1 154 LYS HA   H  -6.851   3.732  -3.614 1.00 . A A . 154 LYS HA   1 1 
       10 24895 1 1 154 LYS HB2  H  -6.195   3.842  -5.922 1.00 . A A . 154 LYS HB2  1 1 
       10 24896 1 1 154 LYS HB3  H  -7.384   5.079  -5.629 1.00 . A A . 154 LYS HB3  1 1 
       10 24897 1 1 154 LYS HD2  H  -3.514   5.076  -5.428 1.00 . A A . 154 LYS HD2  1 1 
       10 24898 1 1 154 LYS HD3  H  -4.096   4.293  -6.899 1.00 . A A . 154 LYS HD3  1 1 
       10 24899 1 1 154 LYS HE2  H  -3.637   6.359  -8.147 1.00 . A A . 154 LYS HE2  1 1 
       10 24900 1 1 154 LYS HE3  H  -3.040   7.116  -6.673 1.00 . A A . 154 LYS HE3  1 1 
       10 24901 1 1 154 LYS HG2  H  -5.844   6.106  -7.071 1.00 . A A . 154 LYS HG2  1 1 
       10 24902 1 1 154 LYS HG3  H  -5.332   6.677  -5.492 1.00 . A A . 154 LYS HG3  1 1 
       10 24903 1 1 154 LYS HZ1  H  -1.223   6.285  -8.027 1.00 . A A . 154 LYS HZ1  1 1 
       10 24904 1 1 154 LYS HZ2  H  -1.898   4.738  -8.022 1.00 . A A . 154 LYS HZ2  1 1 
       10 24905 1 1 154 LYS HZ3  H  -1.312   5.393  -6.584 1.00 . A A . 154 LYS HZ3  1 1 
       10 24906 1 1 154 LYS N    N  -6.669   5.690  -3.089 1.00 . A A . 154 LYS N    1 1 
       10 24907 1 1 154 LYS NZ   N  -1.802   5.617  -7.475 1.00 . A A . 154 LYS NZ   1 1 
       10 24908 1 1 154 LYS O    O  -3.979   5.007  -3.159 1.00 . A A . 154 LYS O    1 1 
       10 24909 1 1 155 ILE C    C  -2.800   1.642  -4.627 1.00 . A A . 155 ILE C    1 1 
       10 24910 1 1 155 ILE CA   C  -3.257   2.333  -3.354 1.00 . A A . 155 ILE CA   1 1 
       10 24911 1 1 155 ILE CB   C  -3.252   1.320  -2.172 1.00 . A A . 155 ILE CB   1 1 
       10 24912 1 1 155 ILE CD1  C  -3.815   1.102   0.316 1.00 . A A . 155 ILE CD1  1 1 
       10 24913 1 1 155 ILE CG1  C  -3.751   2.003  -0.896 1.00 . A A . 155 ILE CG1  1 1 
       10 24914 1 1 155 ILE CG2  C  -1.848   0.753  -1.953 1.00 . A A . 155 ILE CG2  1 1 
       10 24915 1 1 155 ILE H    H  -5.281   2.237  -3.798 1.00 . A A . 155 ILE H    1 1 
       10 24916 1 1 155 ILE HA   H  -2.585   3.150  -3.130 1.00 . A A . 155 ILE HA   1 1 
       10 24917 1 1 155 ILE HB   H  -3.919   0.507  -2.417 1.00 . A A . 155 ILE HB   1 1 
       10 24918 1 1 155 ILE HD11 H  -2.826   0.724   0.526 1.00 . A A . 155 ILE HD11 1 1 
       10 24919 1 1 155 ILE HD12 H  -4.488   0.281   0.121 1.00 . A A . 155 ILE HD12 1 1 
       10 24920 1 1 155 ILE HD13 H  -4.168   1.680   1.158 1.00 . A A . 155 ILE HD13 1 1 
       10 24921 1 1 155 ILE HG12 H  -3.089   2.821  -0.655 1.00 . A A . 155 ILE HG12 1 1 
       10 24922 1 1 155 ILE HG13 H  -4.741   2.394  -1.077 1.00 . A A . 155 ILE HG13 1 1 
       10 24923 1 1 155 ILE HG21 H  -1.863   0.045  -1.138 1.00 . A A . 155 ILE HG21 1 1 
       10 24924 1 1 155 ILE HG22 H  -1.166   1.556  -1.717 1.00 . A A . 155 ILE HG22 1 1 
       10 24925 1 1 155 ILE HG23 H  -1.516   0.257  -2.854 1.00 . A A . 155 ILE HG23 1 1 
       10 24926 1 1 155 ILE N    N  -4.561   2.877  -3.587 1.00 . A A . 155 ILE N    1 1 
       10 24927 1 1 155 ILE O    O  -3.550   0.865  -5.231 1.00 . A A . 155 ILE O    1 1 
       10 24928 1 1 156 ALA C    C   0.410   1.153  -6.041 1.00 . A A . 156 ALA C    1 1 
       10 24929 1 1 156 ALA CA   C  -1.061   1.361  -6.238 1.00 . A A . 156 ALA CA   1 1 
       10 24930 1 1 156 ALA CB   C  -1.309   2.232  -7.458 1.00 . A A . 156 ALA CB   1 1 
       10 24931 1 1 156 ALA H    H  -1.084   2.635  -4.586 1.00 . A A . 156 ALA H    1 1 
       10 24932 1 1 156 ALA HA   H  -1.541   0.407  -6.395 1.00 . A A . 156 ALA HA   1 1 
       10 24933 1 1 156 ALA HB1  H  -0.900   1.752  -8.334 1.00 . A A . 156 ALA HB1  1 1 
       10 24934 1 1 156 ALA HB2  H  -0.833   3.192  -7.318 1.00 . A A . 156 ALA HB2  1 1 
       10 24935 1 1 156 ALA HB3  H  -2.371   2.373  -7.590 1.00 . A A . 156 ALA HB3  1 1 
       10 24936 1 1 156 ALA N    N  -1.619   1.965  -5.066 1.00 . A A . 156 ALA N    1 1 
       10 24937 1 1 156 ALA O    O   1.109   2.060  -5.619 1.00 . A A . 156 ALA O    1 1 
       10 24938 1 1 157 LEU C    C   2.752  -0.617  -7.593 1.00 . A A . 157 LEU C    1 1 
       10 24939 1 1 157 LEU CA   C   2.267  -0.331  -6.212 1.00 . A A . 157 LEU CA   1 1 
       10 24940 1 1 157 LEU CB   C   2.565  -1.548  -5.294 1.00 . A A . 157 LEU CB   1 1 
       10 24941 1 1 157 LEU CD1  C   0.829  -1.204  -3.474 1.00 . A A . 157 LEU CD1  1 1 
       10 24942 1 1 157 LEU CD2  C   2.815  -2.637  -3.040 1.00 . A A . 157 LEU CD2  1 1 
       10 24943 1 1 157 LEU CG   C   2.296  -1.413  -3.776 1.00 . A A . 157 LEU CG   1 1 
       10 24944 1 1 157 LEU H    H   0.257  -0.739  -6.583 1.00 . A A . 157 LEU H    1 1 
       10 24945 1 1 157 LEU HA   H   2.776   0.542  -5.831 1.00 . A A . 157 LEU HA   1 1 
       10 24946 1 1 157 LEU HB2  H   1.977  -2.381  -5.651 1.00 . A A . 157 LEU HB2  1 1 
       10 24947 1 1 157 LEU HB3  H   3.607  -1.796  -5.426 1.00 . A A . 157 LEU HB3  1 1 
       10 24948 1 1 157 LEU HD11 H   0.511  -0.303  -3.977 1.00 . A A . 157 LEU HD11 1 1 
       10 24949 1 1 157 LEU HD12 H   0.685  -1.102  -2.409 1.00 . A A . 157 LEU HD12 1 1 
       10 24950 1 1 157 LEU HD13 H   0.261  -2.045  -3.847 1.00 . A A . 157 LEU HD13 1 1 
       10 24951 1 1 157 LEU HD21 H   2.628  -2.526  -1.981 1.00 . A A . 157 LEU HD21 1 1 
       10 24952 1 1 157 LEU HD22 H   3.875  -2.740  -3.209 1.00 . A A . 157 LEU HD22 1 1 
       10 24953 1 1 157 LEU HD23 H   2.304  -3.515  -3.404 1.00 . A A . 157 LEU HD23 1 1 
       10 24954 1 1 157 LEU HG   H   2.835  -0.555  -3.403 1.00 . A A . 157 LEU HG   1 1 
       10 24955 1 1 157 LEU N    N   0.864  -0.025  -6.299 1.00 . A A . 157 LEU N    1 1 
       10 24956 1 1 157 LEU O    O   2.005  -1.146  -8.406 1.00 . A A . 157 LEU O    1 1 
       10 24957 1 1 158 TYR C    C   5.816  -1.265  -9.070 1.00 . A A . 158 TYR C    1 1 
       10 24958 1 1 158 TYR CA   C   4.515  -0.500  -9.184 1.00 . A A . 158 TYR CA   1 1 
       10 24959 1 1 158 TYR CB   C   4.668   0.803  -9.976 1.00 . A A . 158 TYR CB   1 1 
       10 24960 1 1 158 TYR CD1  C   2.420   1.066 -11.060 1.00 . A A . 158 TYR CD1  1 1 
       10 24961 1 1 158 TYR CD2  C   3.018   2.614  -9.359 1.00 . A A . 158 TYR CD2  1 1 
       10 24962 1 1 158 TYR CE1  C   1.201   1.676 -11.201 1.00 . A A . 158 TYR CE1  1 1 
       10 24963 1 1 158 TYR CE2  C   1.799   3.243  -9.494 1.00 . A A . 158 TYR CE2  1 1 
       10 24964 1 1 158 TYR CG   C   3.348   1.516 -10.143 1.00 . A A . 158 TYR CG   1 1 
       10 24965 1 1 158 TYR CZ   C   0.889   2.764 -10.422 1.00 . A A . 158 TYR CZ   1 1 
       10 24966 1 1 158 TYR H    H   4.490   0.256  -7.220 1.00 . A A . 158 TYR H    1 1 
       10 24967 1 1 158 TYR HA   H   3.835  -1.149  -9.722 1.00 . A A . 158 TYR HA   1 1 
       10 24968 1 1 158 TYR HB2  H   5.347   1.462  -9.456 1.00 . A A . 158 TYR HB2  1 1 
       10 24969 1 1 158 TYR HB3  H   5.056   0.582 -10.960 1.00 . A A . 158 TYR HB3  1 1 
       10 24970 1 1 158 TYR HD1  H   2.665   0.212 -11.674 1.00 . A A . 158 TYR HD1  1 1 
       10 24971 1 1 158 TYR HD2  H   3.735   2.981  -8.639 1.00 . A A . 158 TYR HD2  1 1 
       10 24972 1 1 158 TYR HE1  H   0.500   1.288 -11.926 1.00 . A A . 158 TYR HE1  1 1 
       10 24973 1 1 158 TYR HE2  H   1.580   4.098  -8.871 1.00 . A A . 158 TYR HE2  1 1 
       10 24974 1 1 158 TYR HH   H  -0.952   2.619 -10.684 1.00 . A A . 158 TYR HH   1 1 
       10 24975 1 1 158 TYR N    N   3.953  -0.239  -7.884 1.00 . A A . 158 TYR N    1 1 
       10 24976 1 1 158 TYR O    O   6.818  -0.756  -8.552 1.00 . A A . 158 TYR O    1 1 
       10 24977 1 1 158 TYR OH   O  -0.348   3.364 -10.555 1.00 . A A . 158 TYR OH   1 1 
       10 24978 1 1 159 GLY C    C   7.018  -4.158 -10.749 1.00 . A A . 159 GLY C    1 1 
       10 24979 1 1 159 GLY CA   C   6.925  -3.361  -9.483 1.00 . A A . 159 GLY CA   1 1 
       10 24980 1 1 159 GLY H    H   4.965  -2.797  -9.978 1.00 . A A . 159 GLY H    1 1 
       10 24981 1 1 159 GLY HA2  H   7.824  -2.776  -9.354 1.00 . A A . 159 GLY HA2  1 1 
       10 24982 1 1 159 GLY HA3  H   6.816  -4.040  -8.651 1.00 . A A . 159 GLY HA3  1 1 
       10 24983 1 1 159 GLY N    N   5.786  -2.481  -9.540 1.00 . A A . 159 GLY N    1 1 
       10 24984 1 1 159 GLY O    O   6.327  -3.830 -11.709 1.00 . A A . 159 GLY O    1 1 
       10 24985 1 1 160 SER C    C   8.609  -7.339 -11.721 1.00 . A A . 160 SER C    1 1 
       10 24986 1 1 160 SER CA   C   7.977  -5.973 -11.981 1.00 . A A . 160 SER CA   1 1 
       10 24987 1 1 160 SER CB   C   8.805  -5.184 -12.996 1.00 . A A . 160 SER CB   1 1 
       10 24988 1 1 160 SER H    H   8.379  -5.445  -9.997 1.00 . A A . 160 SER H    1 1 
       10 24989 1 1 160 SER HA   H   6.993  -6.115 -12.401 1.00 . A A . 160 SER HA   1 1 
       10 24990 1 1 160 SER HB2  H   8.906  -5.724 -13.925 1.00 . A A . 160 SER HB2  1 1 
       10 24991 1 1 160 SER HB3  H   8.265  -4.266 -13.153 1.00 . A A . 160 SER HB3  1 1 
       10 24992 1 1 160 SER HG   H  10.708  -5.437 -12.939 1.00 . A A . 160 SER HG   1 1 
       10 24993 1 1 160 SER N    N   7.837  -5.191 -10.779 1.00 . A A . 160 SER N    1 1 
       10 24994 1 1 160 SER O    O   9.193  -7.584 -10.660 1.00 . A A . 160 SER O    1 1 
       10 24995 1 1 160 SER OG   O  10.092  -4.850 -12.479 1.00 . A A . 160 SER OG   1 1 
       10 24996 1 1 161 THR C    C  10.123  -9.564 -13.785 1.00 . A A . 161 THR C    1 1 
       10 24997 1 1 161 THR CA   C   9.071  -9.510 -12.676 1.00 . A A . 161 THR CA   1 1 
       10 24998 1 1 161 THR CB   C   8.017 -10.619 -12.878 1.00 . A A . 161 THR CB   1 1 
       10 24999 1 1 161 THR CG2  C   7.200 -10.810 -11.639 1.00 . A A . 161 THR CG2  1 1 
       10 25000 1 1 161 THR H    H   7.871  -7.993 -13.432 1.00 . A A . 161 THR H    1 1 
       10 25001 1 1 161 THR HA   H   9.555  -9.650 -11.721 1.00 . A A . 161 THR HA   1 1 
       10 25002 1 1 161 THR HB   H   8.530 -11.540 -13.115 1.00 . A A . 161 THR HB   1 1 
       10 25003 1 1 161 THR HG1  H   7.695  -9.738 -14.565 1.00 . A A . 161 THR HG1  1 1 
       10 25004 1 1 161 THR HG21 H   6.722  -9.876 -11.386 1.00 . A A . 161 THR HG21 1 1 
       10 25005 1 1 161 THR HG22 H   7.848 -11.106 -10.828 1.00 . A A . 161 THR HG22 1 1 
       10 25006 1 1 161 THR HG23 H   6.452 -11.570 -11.806 1.00 . A A . 161 THR HG23 1 1 
       10 25007 1 1 161 THR N    N   8.449  -8.213 -12.673 1.00 . A A . 161 THR N    1 1 
       10 25008 1 1 161 THR O    O  11.295  -9.256 -13.515 1.00 . A A . 161 THR O    1 1 
       10 25009 1 1 161 THR OXT  O   9.755  -9.846 -14.953 1.00 . A A . 161 THR OXT  1 1 
       10 25010 1 1 161 THR OG1  O   7.152 -10.278 -13.974 1.00 . A A . 161 THR OG1  1 1 
       11 25011 1 1   1 SER C    C  -7.813 -11.304 -10.753 1.00 . A A .   1 SER C    1 1 
       11 25012 1 1   1 SER CA   C  -6.312 -11.115 -10.555 1.00 . A A .   1 SER CA   1 1 
       11 25013 1 1   1 SER CB   C  -5.530 -11.435 -11.832 1.00 . A A .   1 SER CB   1 1 
       11 25014 1 1   1 SER H1   H  -6.350 -11.748  -8.606 1.00 . A A .   1 SER H1   1 1 
       11 25015 1 1   1 SER H2   H  -4.822 -11.861  -9.347 1.00 . A A .   1 SER H2   1 1 
       11 25016 1 1   1 SER H3   H  -6.059 -12.942  -9.754 1.00 . A A .   1 SER H3   1 1 
       11 25017 1 1   1 SER HA   H  -6.130 -10.088 -10.275 1.00 . A A .   1 SER HA   1 1 
       11 25018 1 1   1 SER HB2  H  -5.954 -10.882 -12.657 1.00 . A A .   1 SER HB2  1 1 
       11 25019 1 1   1 SER HB3  H  -4.496 -11.149 -11.704 1.00 . A A .   1 SER HB3  1 1 
       11 25020 1 1   1 SER HG   H  -5.273 -12.901 -13.056 1.00 . A A .   1 SER HG   1 1 
       11 25021 1 1   1 SER N    N  -5.845 -11.962  -9.487 1.00 . A A .   1 SER N    1 1 
       11 25022 1 1   1 SER O    O  -8.335 -12.406 -10.560 1.00 . A A .   1 SER O    1 1 
       11 25023 1 1   1 SER OG   O  -5.584 -12.831 -12.144 1.00 . A A .   1 SER OG   1 1 
       11 25024 1 1   2 SER C    C -10.386  -8.955 -11.967 1.00 . A A .   2 SER C    1 1 
       11 25025 1 1   2 SER CA   C  -9.915 -10.260 -11.296 1.00 . A A .   2 SER CA   1 1 
       11 25026 1 1   2 SER CB   C -10.627 -10.460  -9.933 1.00 . A A .   2 SER CB   1 1 
       11 25027 1 1   2 SER H    H  -7.996  -9.398 -11.263 1.00 . A A .   2 SER H    1 1 
       11 25028 1 1   2 SER HA   H -10.156 -11.095 -11.937 1.00 . A A .   2 SER HA   1 1 
       11 25029 1 1   2 SER HB2  H -10.217 -11.331  -9.442 1.00 . A A .   2 SER HB2  1 1 
       11 25030 1 1   2 SER HB3  H -10.449  -9.592  -9.316 1.00 . A A .   2 SER HB3  1 1 
       11 25031 1 1   2 SER HG   H -12.142 -11.582 -10.279 1.00 . A A .   2 SER HG   1 1 
       11 25032 1 1   2 SER N    N  -8.497 -10.237 -11.108 1.00 . A A .   2 SER N    1 1 
       11 25033 1 1   2 SER O    O -10.510  -7.915 -11.302 1.00 . A A .   2 SER O    1 1 
       11 25034 1 1   2 SER OG   O -12.030 -10.640 -10.084 1.00 . A A .   2 SER OG   1 1 
       11 25035 1 1   3 ALA C    C -10.326  -6.620 -14.121 1.00 . A A .   3 ALA C    1 1 
       11 25036 1 1   3 ALA CA   C -11.136  -7.924 -14.117 1.00 . A A .   3 ALA CA   1 1 
       11 25037 1 1   3 ALA CB   C -12.581  -7.664 -13.709 1.00 . A A .   3 ALA CB   1 1 
       11 25038 1 1   3 ALA H    H -10.271  -9.827 -13.761 1.00 . A A .   3 ALA H    1 1 
       11 25039 1 1   3 ALA HA   H -11.147  -8.280 -15.135 1.00 . A A .   3 ALA HA   1 1 
       11 25040 1 1   3 ALA HB1  H -13.133  -8.591 -13.729 1.00 . A A .   3 ALA HB1  1 1 
       11 25041 1 1   3 ALA HB2  H -13.025  -6.967 -14.405 1.00 . A A .   3 ALA HB2  1 1 
       11 25042 1 1   3 ALA HB3  H -12.607  -7.248 -12.713 1.00 . A A .   3 ALA HB3  1 1 
       11 25043 1 1   3 ALA N    N -10.556  -9.012 -13.296 1.00 . A A .   3 ALA N    1 1 
       11 25044 1 1   3 ALA O    O -10.854  -5.565 -14.461 1.00 . A A .   3 ALA O    1 1 
       11 25045 1 1   4 GLU C    C  -7.846  -5.085 -15.216 1.00 . A A .   4 GLU C    1 1 
       11 25046 1 1   4 GLU CA   C  -8.234  -5.499 -13.811 1.00 . A A .   4 GLU CA   1 1 
       11 25047 1 1   4 GLU CB   C  -6.997  -5.582 -12.883 1.00 . A A .   4 GLU CB   1 1 
       11 25048 1 1   4 GLU CD   C  -6.695  -8.049 -12.695 1.00 . A A .   4 GLU CD   1 1 
       11 25049 1 1   4 GLU CG   C  -6.070  -6.766 -13.108 1.00 . A A .   4 GLU CG   1 1 
       11 25050 1 1   4 GLU H    H  -8.666  -7.566 -13.589 1.00 . A A .   4 GLU H    1 1 
       11 25051 1 1   4 GLU HA   H  -8.883  -4.715 -13.444 1.00 . A A .   4 GLU HA   1 1 
       11 25052 1 1   4 GLU HB2  H  -6.413  -4.684 -13.012 1.00 . A A .   4 GLU HB2  1 1 
       11 25053 1 1   4 GLU HB3  H  -7.347  -5.615 -11.861 1.00 . A A .   4 GLU HB3  1 1 
       11 25054 1 1   4 GLU HG2  H  -5.888  -6.832 -14.169 1.00 . A A .   4 GLU HG2  1 1 
       11 25055 1 1   4 GLU HG3  H  -5.145  -6.623 -12.569 1.00 . A A .   4 GLU HG3  1 1 
       11 25056 1 1   4 GLU N    N  -9.058  -6.691 -13.809 1.00 . A A .   4 GLU N    1 1 
       11 25057 1 1   4 GLU O    O  -7.102  -5.787 -15.917 1.00 . A A .   4 GLU O    1 1 
       11 25058 1 1   4 GLU OE1  O  -6.758  -8.312 -11.495 1.00 . A A .   4 GLU OE1  1 1 
       11 25059 1 1   4 GLU OE2  O  -7.191  -8.794 -13.572 1.00 . A A .   4 GLU OE2  1 1 
       11 25060 1 1   5 SER C    C  -8.022  -1.901 -16.802 1.00 . A A .   5 SER C    1 1 
       11 25061 1 1   5 SER CA   C  -8.101  -3.424 -16.920 1.00 . A A .   5 SER CA   1 1 
       11 25062 1 1   5 SER CB   C  -9.182  -3.840 -17.915 1.00 . A A .   5 SER CB   1 1 
       11 25063 1 1   5 SER H    H  -9.047  -3.529 -15.068 1.00 . A A .   5 SER H    1 1 
       11 25064 1 1   5 SER HA   H  -7.149  -3.812 -17.250 1.00 . A A .   5 SER HA   1 1 
       11 25065 1 1   5 SER HB2  H -10.126  -3.414 -17.612 1.00 . A A .   5 SER HB2  1 1 
       11 25066 1 1   5 SER HB3  H  -8.919  -3.490 -18.902 1.00 . A A .   5 SER HB3  1 1 
       11 25067 1 1   5 SER HG   H  -8.528  -5.597 -17.483 1.00 . A A .   5 SER HG   1 1 
       11 25068 1 1   5 SER N    N  -8.391  -3.984 -15.639 1.00 . A A .   5 SER N    1 1 
       11 25069 1 1   5 SER O    O  -9.044  -1.213 -16.823 1.00 . A A .   5 SER O    1 1 
       11 25070 1 1   5 SER OG   O  -9.307  -5.261 -17.946 1.00 . A A .   5 SER OG   1 1 
       11 25071 1 1   6 ALA C    C  -5.227   0.416 -16.901 1.00 . A A .   6 ALA C    1 1 
       11 25072 1 1   6 ALA CA   C  -6.614   0.040 -16.461 1.00 . A A .   6 ALA CA   1 1 
       11 25073 1 1   6 ALA CB   C  -6.819   0.471 -15.019 1.00 . A A .   6 ALA CB   1 1 
       11 25074 1 1   6 ALA H    H  -6.031  -1.975 -16.570 1.00 . A A .   6 ALA H    1 1 
       11 25075 1 1   6 ALA HA   H  -7.338   0.552 -17.075 1.00 . A A .   6 ALA HA   1 1 
       11 25076 1 1   6 ALA HB1  H  -6.697   1.542 -14.941 1.00 . A A .   6 ALA HB1  1 1 
       11 25077 1 1   6 ALA HB2  H  -6.098  -0.025 -14.386 1.00 . A A .   6 ALA HB2  1 1 
       11 25078 1 1   6 ALA HB3  H  -7.815   0.194 -14.710 1.00 . A A .   6 ALA HB3  1 1 
       11 25079 1 1   6 ALA N    N  -6.820  -1.389 -16.606 1.00 . A A .   6 ALA N    1 1 
       11 25080 1 1   6 ALA O    O  -4.251  -0.252 -16.537 1.00 . A A .   6 ALA O    1 1 
       11 25081 1 1   7 SER C    C  -3.193   2.815 -17.037 1.00 . A A .   7 SER C    1 1 
       11 25082 1 1   7 SER CA   C  -3.836   1.925 -18.102 1.00 . A A .   7 SER CA   1 1 
       11 25083 1 1   7 SER CB   C  -3.930   2.603 -19.467 1.00 . A A .   7 SER CB   1 1 
       11 25084 1 1   7 SER H    H  -5.915   1.955 -17.968 1.00 . A A .   7 SER H    1 1 
       11 25085 1 1   7 SER HA   H  -3.219   1.042 -18.195 1.00 . A A .   7 SER HA   1 1 
       11 25086 1 1   7 SER HB2  H  -2.980   3.059 -19.705 1.00 . A A .   7 SER HB2  1 1 
       11 25087 1 1   7 SER HB3  H  -4.176   1.860 -20.211 1.00 . A A .   7 SER HB3  1 1 
       11 25088 1 1   7 SER HG   H  -4.566   4.370 -18.993 1.00 . A A .   7 SER HG   1 1 
       11 25089 1 1   7 SER N    N  -5.118   1.463 -17.670 1.00 . A A .   7 SER N    1 1 
       11 25090 1 1   7 SER O    O  -3.305   4.043 -17.059 1.00 . A A .   7 SER O    1 1 
       11 25091 1 1   7 SER OG   O  -4.936   3.609 -19.462 1.00 . A A .   7 SER OG   1 1 
       11 25092 1 1   8 GLN C    C  -0.555   2.283 -14.791 1.00 . A A .   8 GLN C    1 1 
       11 25093 1 1   8 GLN CA   C  -1.944   2.842 -14.962 1.00 . A A .   8 GLN CA   1 1 
       11 25094 1 1   8 GLN CB   C  -2.743   2.632 -13.666 1.00 . A A .   8 GLN CB   1 1 
       11 25095 1 1   8 GLN CD   C  -3.734   1.020 -11.980 1.00 . A A .   8 GLN CD   1 1 
       11 25096 1 1   8 GLN CG   C  -3.010   1.173 -13.307 1.00 . A A .   8 GLN CG   1 1 
       11 25097 1 1   8 GLN H    H  -2.635   1.188 -16.087 1.00 . A A .   8 GLN H    1 1 
       11 25098 1 1   8 GLN HA   H  -1.893   3.898 -15.177 1.00 . A A .   8 GLN HA   1 1 
       11 25099 1 1   8 GLN HB2  H  -2.129   3.008 -12.864 1.00 . A A .   8 GLN HB2  1 1 
       11 25100 1 1   8 GLN HB3  H  -3.683   3.161 -13.707 1.00 . A A .   8 GLN HB3  1 1 
       11 25101 1 1   8 GLN HE21 H  -2.005   0.960 -11.033 1.00 . A A .   8 GLN HE21 1 1 
       11 25102 1 1   8 GLN HE22 H  -3.402   0.811 -10.036 1.00 . A A .   8 GLN HE22 1 1 
       11 25103 1 1   8 GLN HG2  H  -3.617   0.731 -14.082 1.00 . A A .   8 GLN HG2  1 1 
       11 25104 1 1   8 GLN HG3  H  -2.066   0.651 -13.251 1.00 . A A .   8 GLN HG3  1 1 
       11 25105 1 1   8 GLN N    N  -2.603   2.171 -16.066 1.00 . A A .   8 GLN N    1 1 
       11 25106 1 1   8 GLN NE2  N  -2.978   0.924 -10.910 1.00 . A A .   8 GLN NE2  1 1 
       11 25107 1 1   8 GLN O    O   0.134   2.569 -13.815 1.00 . A A .   8 GLN O    1 1 
       11 25108 1 1   8 GLN OE1  O  -4.973   1.002 -11.919 1.00 . A A .   8 GLN OE1  1 1 
       11 25109 1 1   9 ILE C    C   2.131   1.451 -16.583 1.00 . A A .   9 ILE C    1 1 
       11 25110 1 1   9 ILE CA   C   1.076   0.774 -15.708 1.00 . A A .   9 ILE CA   1 1 
       11 25111 1 1   9 ILE CB   C   0.798  -0.645 -16.236 1.00 . A A .   9 ILE CB   1 1 
       11 25112 1 1   9 ILE CD1  C  -0.963  -2.488 -16.049 1.00 . A A .   9 ILE CD1  1 1 
       11 25113 1 1   9 ILE CG1  C  -0.421  -1.210 -15.489 1.00 . A A .   9 ILE CG1  1 1 
       11 25114 1 1   9 ILE CG2  C   2.022  -1.542 -16.024 1.00 . A A .   9 ILE CG2  1 1 
       11 25115 1 1   9 ILE H    H  -0.686   1.471 -16.581 1.00 . A A .   9 ILE H    1 1 
       11 25116 1 1   9 ILE HA   H   1.409   0.701 -14.684 1.00 . A A .   9 ILE HA   1 1 
       11 25117 1 1   9 ILE HB   H   0.568  -0.597 -17.288 1.00 . A A .   9 ILE HB   1 1 
       11 25118 1 1   9 ILE HD11 H  -1.302  -2.301 -17.057 1.00 . A A .   9 ILE HD11 1 1 
       11 25119 1 1   9 ILE HD12 H  -1.803  -2.779 -15.437 1.00 . A A .   9 ILE HD12 1 1 
       11 25120 1 1   9 ILE HD13 H  -0.196  -3.247 -16.035 1.00 . A A .   9 ILE HD13 1 1 
       11 25121 1 1   9 ILE HG12 H  -0.148  -1.398 -14.463 1.00 . A A .   9 ILE HG12 1 1 
       11 25122 1 1   9 ILE HG13 H  -1.211  -0.473 -15.508 1.00 . A A .   9 ILE HG13 1 1 
       11 25123 1 1   9 ILE HG21 H   2.245  -1.602 -14.968 1.00 . A A .   9 ILE HG21 1 1 
       11 25124 1 1   9 ILE HG22 H   2.868  -1.119 -16.544 1.00 . A A .   9 ILE HG22 1 1 
       11 25125 1 1   9 ILE HG23 H   1.817  -2.530 -16.408 1.00 . A A .   9 ILE HG23 1 1 
       11 25126 1 1   9 ILE N    N  -0.149   1.522 -15.762 1.00 . A A .   9 ILE N    1 1 
       11 25127 1 1   9 ILE O    O   1.986   1.500 -17.814 1.00 . A A .   9 ILE O    1 1 
       11 25128 1 1  10 PRO C    C   5.329   1.724 -17.144 1.00 . A A .  10 PRO C    1 1 
       11 25129 1 1  10 PRO CA   C   4.222   2.680 -16.709 1.00 . A A .  10 PRO CA   1 1 
       11 25130 1 1  10 PRO CB   C   4.749   3.691 -15.689 1.00 . A A .  10 PRO CB   1 1 
       11 25131 1 1  10 PRO CD   C   3.463   1.979 -14.532 1.00 . A A .  10 PRO CD   1 1 
       11 25132 1 1  10 PRO CG   C   4.482   3.084 -14.340 1.00 . A A .  10 PRO CG   1 1 
       11 25133 1 1  10 PRO HA   H   3.829   3.201 -17.569 1.00 . A A .  10 PRO HA   1 1 
       11 25134 1 1  10 PRO HB2  H   5.807   3.846 -15.850 1.00 . A A .  10 PRO HB2  1 1 
       11 25135 1 1  10 PRO HB3  H   4.221   4.626 -15.807 1.00 . A A .  10 PRO HB3  1 1 
       11 25136 1 1  10 PRO HD2  H   3.883   1.027 -14.242 1.00 . A A .  10 PRO HD2  1 1 
       11 25137 1 1  10 PRO HD3  H   2.572   2.184 -13.960 1.00 . A A .  10 PRO HD3  1 1 
       11 25138 1 1  10 PRO HG2  H   5.396   2.678 -13.933 1.00 . A A .  10 PRO HG2  1 1 
       11 25139 1 1  10 PRO HG3  H   4.090   3.843 -13.679 1.00 . A A .  10 PRO HG3  1 1 
       11 25140 1 1  10 PRO N    N   3.184   1.997 -15.979 1.00 . A A .  10 PRO N    1 1 
       11 25141 1 1  10 PRO O    O   5.675   0.781 -16.414 1.00 . A A .  10 PRO O    1 1 
       11 25142 1 1  11 LYS C    C   8.163   1.178 -17.908 1.00 . A A .  11 LYS C    1 1 
       11 25143 1 1  11 LYS CA   C   6.967   1.134 -18.823 1.00 . A A .  11 LYS CA   1 1 
       11 25144 1 1  11 LYS CB   C   7.350   1.450 -20.272 1.00 . A A .  11 LYS CB   1 1 
       11 25145 1 1  11 LYS CD   C   5.035   0.964 -21.229 1.00 . A A .  11 LYS CD   1 1 
       11 25146 1 1  11 LYS CE   C   4.286   0.185 -22.299 1.00 . A A .  11 LYS CE   1 1 
       11 25147 1 1  11 LYS CG   C   6.524   0.715 -21.334 1.00 . A A .  11 LYS CG   1 1 
       11 25148 1 1  11 LYS H    H   5.528   2.696 -18.869 1.00 . A A .  11 LYS H    1 1 
       11 25149 1 1  11 LYS HA   H   6.596   0.118 -18.784 1.00 . A A .  11 LYS HA   1 1 
       11 25150 1 1  11 LYS HB2  H   7.230   2.511 -20.433 1.00 . A A .  11 LYS HB2  1 1 
       11 25151 1 1  11 LYS HB3  H   8.389   1.193 -20.412 1.00 . A A .  11 LYS HB3  1 1 
       11 25152 1 1  11 LYS HD2  H   4.695   0.648 -20.253 1.00 . A A .  11 LYS HD2  1 1 
       11 25153 1 1  11 LYS HD3  H   4.843   2.018 -21.356 1.00 . A A .  11 LYS HD3  1 1 
       11 25154 1 1  11 LYS HE2  H   4.635   0.502 -23.271 1.00 . A A .  11 LYS HE2  1 1 
       11 25155 1 1  11 LYS HE3  H   4.495  -0.867 -22.174 1.00 . A A .  11 LYS HE3  1 1 
       11 25156 1 1  11 LYS HG2  H   6.846   1.054 -22.305 1.00 . A A .  11 LYS HG2  1 1 
       11 25157 1 1  11 LYS HG3  H   6.717  -0.344 -21.246 1.00 . A A .  11 LYS HG3  1 1 
       11 25158 1 1  11 LYS HZ1  H   2.455   0.106 -21.303 1.00 . A A .  11 LYS HZ1  1 1 
       11 25159 1 1  11 LYS HZ2  H   2.332  -0.141 -22.959 1.00 . A A .  11 LYS HZ2  1 1 
       11 25160 1 1  11 LYS HZ3  H   2.598   1.401 -22.385 1.00 . A A .  11 LYS HZ3  1 1 
       11 25161 1 1  11 LYS N    N   5.871   1.953 -18.328 1.00 . A A .  11 LYS N    1 1 
       11 25162 1 1  11 LYS NZ   N   2.835   0.401 -22.225 1.00 . A A .  11 LYS NZ   1 1 
       11 25163 1 1  11 LYS O    O   8.614   2.252 -17.474 1.00 . A A .  11 LYS O    1 1 
       11 25164 1 1  12 GLY C    C   9.258  -0.864 -15.483 1.00 . A A .  12 GLY C    1 1 
       11 25165 1 1  12 GLY CA   C   9.720  -0.129 -16.700 1.00 . A A .  12 GLY CA   1 1 
       11 25166 1 1  12 GLY H    H   8.246  -0.779 -18.005 1.00 . A A .  12 GLY H    1 1 
       11 25167 1 1  12 GLY HA2  H  10.511  -0.685 -17.179 1.00 . A A .  12 GLY HA2  1 1 
       11 25168 1 1  12 GLY HA3  H  10.086   0.842 -16.402 1.00 . A A .  12 GLY HA3  1 1 
       11 25169 1 1  12 GLY N    N   8.644   0.022 -17.602 1.00 . A A .  12 GLY N    1 1 
       11 25170 1 1  12 GLY O    O   9.940  -1.747 -14.982 1.00 . A A .  12 GLY O    1 1 
       11 25171 1 1  13 GLN C    C   6.450  -2.102 -14.221 1.00 . A A .  13 GLN C    1 1 
       11 25172 1 1  13 GLN CA   C   7.563  -1.172 -13.836 1.00 . A A .  13 GLN CA   1 1 
       11 25173 1 1  13 GLN CB   C   7.036  -0.195 -12.741 1.00 . A A .  13 GLN CB   1 1 
       11 25174 1 1  13 GLN CD   C   8.658   1.810 -13.055 1.00 . A A .  13 GLN CD   1 1 
       11 25175 1 1  13 GLN CG   C   8.042   0.790 -12.106 1.00 . A A .  13 GLN CG   1 1 
       11 25176 1 1  13 GLN H    H   7.527   0.163 -15.442 1.00 . A A .  13 GLN H    1 1 
       11 25177 1 1  13 GLN HA   H   8.365  -1.758 -13.411 1.00 . A A .  13 GLN HA   1 1 
       11 25178 1 1  13 GLN HB2  H   6.123   0.305 -13.020 1.00 . A A .  13 GLN HB2  1 1 
       11 25179 1 1  13 GLN HB3  H   6.727  -0.858 -11.944 1.00 . A A .  13 GLN HB3  1 1 
       11 25180 1 1  13 GLN HE21 H  10.264   0.663 -13.357 1.00 . A A .  13 GLN HE21 1 1 
       11 25181 1 1  13 GLN HE22 H  10.222   2.167 -14.193 1.00 . A A .  13 GLN HE22 1 1 
       11 25182 1 1  13 GLN HG2  H   7.536   1.338 -11.327 1.00 . A A .  13 GLN HG2  1 1 
       11 25183 1 1  13 GLN HG3  H   8.838   0.212 -11.657 1.00 . A A .  13 GLN HG3  1 1 
       11 25184 1 1  13 GLN N    N   8.080  -0.518 -14.998 1.00 . A A .  13 GLN N    1 1 
       11 25185 1 1  13 GLN NE2  N   9.824   1.512 -13.578 1.00 . A A .  13 GLN NE2  1 1 
       11 25186 1 1  13 GLN O    O   6.022  -2.158 -15.385 1.00 . A A .  13 GLN O    1 1 
       11 25187 1 1  13 GLN OE1  O   8.108   2.886 -13.263 1.00 . A A .  13 GLN OE1  1 1 
       11 25188 1 1  14 VAL C    C   3.991  -3.378 -12.221 1.00 . A A .  14 VAL C    1 1 
       11 25189 1 1  14 VAL CA   C   4.891  -3.684 -13.409 1.00 . A A .  14 VAL CA   1 1 
       11 25190 1 1  14 VAL CB   C   5.322  -5.183 -13.437 1.00 . A A .  14 VAL CB   1 1 
       11 25191 1 1  14 VAL CG1  C   5.960  -5.628 -12.128 1.00 . A A .  14 VAL CG1  1 1 
       11 25192 1 1  14 VAL CG2  C   4.174  -6.076 -13.822 1.00 . A A .  14 VAL CG2  1 1 
       11 25193 1 1  14 VAL H    H   6.468  -2.809 -12.402 1.00 . A A .  14 VAL H    1 1 
       11 25194 1 1  14 VAL HA   H   4.376  -3.426 -14.323 1.00 . A A .  14 VAL HA   1 1 
       11 25195 1 1  14 VAL HB   H   6.082  -5.268 -14.198 1.00 . A A .  14 VAL HB   1 1 
       11 25196 1 1  14 VAL HG11 H   6.846  -5.038 -11.937 1.00 . A A .  14 VAL HG11 1 1 
       11 25197 1 1  14 VAL HG12 H   6.226  -6.670 -12.197 1.00 . A A .  14 VAL HG12 1 1 
       11 25198 1 1  14 VAL HG13 H   5.256  -5.487 -11.322 1.00 . A A .  14 VAL HG13 1 1 
       11 25199 1 1  14 VAL HG21 H   4.501  -7.106 -13.833 1.00 . A A .  14 VAL HG21 1 1 
       11 25200 1 1  14 VAL HG22 H   3.815  -5.798 -14.801 1.00 . A A .  14 VAL HG22 1 1 
       11 25201 1 1  14 VAL HG23 H   3.384  -5.948 -13.099 1.00 . A A .  14 VAL HG23 1 1 
       11 25202 1 1  14 VAL N    N   6.010  -2.834 -13.274 1.00 . A A .  14 VAL N    1 1 
       11 25203 1 1  14 VAL O    O   4.493  -3.063 -11.139 1.00 . A A .  14 VAL O    1 1 
       11 25204 1 1  15 ASP C    C   1.669  -4.202 -10.355 1.00 . A A .  15 ASP C    1 1 
       11 25205 1 1  15 ASP CA   C   1.803  -3.052 -11.327 1.00 . A A .  15 ASP CA   1 1 
       11 25206 1 1  15 ASP CB   C   0.418  -2.691 -11.855 1.00 . A A .  15 ASP CB   1 1 
       11 25207 1 1  15 ASP CG   C  -0.325  -3.900 -12.351 1.00 . A A .  15 ASP CG   1 1 
       11 25208 1 1  15 ASP H    H   2.328  -3.708 -13.263 1.00 . A A .  15 ASP H    1 1 
       11 25209 1 1  15 ASP HA   H   2.215  -2.199 -10.808 1.00 . A A .  15 ASP HA   1 1 
       11 25210 1 1  15 ASP HB2  H  -0.156  -2.241 -11.059 1.00 . A A .  15 ASP HB2  1 1 
       11 25211 1 1  15 ASP HB3  H   0.527  -1.989 -12.667 1.00 . A A .  15 ASP HB3  1 1 
       11 25212 1 1  15 ASP N    N   2.706  -3.415 -12.406 1.00 . A A .  15 ASP N    1 1 
       11 25213 1 1  15 ASP O    O   1.881  -5.364 -10.712 1.00 . A A .  15 ASP O    1 1 
       11 25214 1 1  15 ASP OD1  O  -0.064  -4.342 -13.489 1.00 . A A .  15 ASP OD1  1 1 
       11 25215 1 1  15 ASP OD2  O  -1.142  -4.436 -11.593 1.00 . A A .  15 ASP OD2  1 1 
       11 25216 1 1  16 LEU C    C  -0.335  -5.107  -7.868 1.00 . A A .  16 LEU C    1 1 
       11 25217 1 1  16 LEU CA   C   1.124  -4.869  -8.113 1.00 . A A .  16 LEU CA   1 1 
       11 25218 1 1  16 LEU CB   C   1.835  -4.505  -6.796 1.00 . A A .  16 LEU CB   1 1 
       11 25219 1 1  16 LEU CD1  C   3.568  -6.297  -6.815 1.00 . A A .  16 LEU CD1  1 1 
       11 25220 1 1  16 LEU CD2  C   4.132  -4.073  -7.772 1.00 . A A .  16 LEU CD2  1 1 
       11 25221 1 1  16 LEU CG   C   3.338  -4.806  -6.706 1.00 . A A .  16 LEU CG   1 1 
       11 25222 1 1  16 LEU H    H   1.268  -2.927  -8.905 1.00 . A A .  16 LEU H    1 1 
       11 25223 1 1  16 LEU HA   H   1.548  -5.792  -8.476 1.00 . A A .  16 LEU HA   1 1 
       11 25224 1 1  16 LEU HB2  H   1.701  -3.447  -6.632 1.00 . A A .  16 LEU HB2  1 1 
       11 25225 1 1  16 LEU HB3  H   1.339  -5.035  -5.997 1.00 . A A .  16 LEU HB3  1 1 
       11 25226 1 1  16 LEU HD11 H   3.228  -6.663  -7.773 1.00 . A A .  16 LEU HD11 1 1 
       11 25227 1 1  16 LEU HD12 H   3.024  -6.798  -6.028 1.00 . A A .  16 LEU HD12 1 1 
       11 25228 1 1  16 LEU HD13 H   4.621  -6.501  -6.703 1.00 . A A .  16 LEU HD13 1 1 
       11 25229 1 1  16 LEU HD21 H   5.181  -4.314  -7.690 1.00 . A A .  16 LEU HD21 1 1 
       11 25230 1 1  16 LEU HD22 H   4.018  -3.002  -7.674 1.00 . A A .  16 LEU HD22 1 1 
       11 25231 1 1  16 LEU HD23 H   3.791  -4.346  -8.760 1.00 . A A .  16 LEU HD23 1 1 
       11 25232 1 1  16 LEU HG   H   3.694  -4.499  -5.733 1.00 . A A .  16 LEU HG   1 1 
       11 25233 1 1  16 LEU N    N   1.344  -3.877  -9.142 1.00 . A A .  16 LEU N    1 1 
       11 25234 1 1  16 LEU O    O  -0.684  -5.809  -6.952 1.00 . A A .  16 LEU O    1 1 
       11 25235 1 1  17 LEU C    C  -2.970  -6.114  -9.089 1.00 . A A .  17 LEU C    1 1 
       11 25236 1 1  17 LEU CA   C  -2.618  -4.726  -8.547 1.00 . A A .  17 LEU CA   1 1 
       11 25237 1 1  17 LEU CB   C  -3.376  -3.602  -9.327 1.00 . A A .  17 LEU CB   1 1 
       11 25238 1 1  17 LEU CD1  C  -5.422  -2.212  -9.855 1.00 . A A .  17 LEU CD1  1 1 
       11 25239 1 1  17 LEU CD2  C  -5.729  -4.639  -9.433 1.00 . A A .  17 LEU CD2  1 1 
       11 25240 1 1  17 LEU CG   C  -4.906  -3.407  -9.070 1.00 . A A .  17 LEU CG   1 1 
       11 25241 1 1  17 LEU H    H  -0.832  -4.037  -9.470 1.00 . A A .  17 LEU H    1 1 
       11 25242 1 1  17 LEU HA   H  -2.859  -4.677  -7.495 1.00 . A A .  17 LEU HA   1 1 
       11 25243 1 1  17 LEU HB2  H  -2.886  -2.666  -9.113 1.00 . A A .  17 LEU HB2  1 1 
       11 25244 1 1  17 LEU HB3  H  -3.242  -3.801 -10.381 1.00 . A A .  17 LEU HB3  1 1 
       11 25245 1 1  17 LEU HD11 H  -5.301  -2.387 -10.915 1.00 . A A .  17 LEU HD11 1 1 
       11 25246 1 1  17 LEU HD12 H  -4.890  -1.315  -9.574 1.00 . A A .  17 LEU HD12 1 1 
       11 25247 1 1  17 LEU HD13 H  -6.474  -2.082  -9.645 1.00 . A A .  17 LEU HD13 1 1 
       11 25248 1 1  17 LEU HD21 H  -6.772  -4.451  -9.225 1.00 . A A .  17 LEU HD21 1 1 
       11 25249 1 1  17 LEU HD22 H  -5.393  -5.481  -8.844 1.00 . A A .  17 LEU HD22 1 1 
       11 25250 1 1  17 LEU HD23 H  -5.604  -4.864 -10.481 1.00 . A A .  17 LEU HD23 1 1 
       11 25251 1 1  17 LEU HG   H  -5.049  -3.184  -8.023 1.00 . A A .  17 LEU HG   1 1 
       11 25252 1 1  17 LEU N    N  -1.178  -4.550  -8.706 1.00 . A A .  17 LEU N    1 1 
       11 25253 1 1  17 LEU O    O  -3.644  -6.916  -8.434 1.00 . A A .  17 LEU O    1 1 
       11 25254 1 1  18 ASP C    C  -2.035  -8.818 -10.219 1.00 . A A .  18 ASP C    1 1 
       11 25255 1 1  18 ASP CA   C  -2.691  -7.651 -10.973 1.00 . A A .  18 ASP CA   1 1 
       11 25256 1 1  18 ASP CB   C  -2.112  -7.544 -12.391 1.00 . A A .  18 ASP CB   1 1 
       11 25257 1 1  18 ASP CG   C  -2.357  -8.755 -13.282 1.00 . A A .  18 ASP CG   1 1 
       11 25258 1 1  18 ASP H    H  -1.930  -5.689 -10.725 1.00 . A A .  18 ASP H    1 1 
       11 25259 1 1  18 ASP HA   H  -3.755  -7.820 -11.045 1.00 . A A .  18 ASP HA   1 1 
       11 25260 1 1  18 ASP HB2  H  -2.529  -6.675 -12.876 1.00 . A A .  18 ASP HB2  1 1 
       11 25261 1 1  18 ASP HB3  H  -1.048  -7.406 -12.288 1.00 . A A .  18 ASP HB3  1 1 
       11 25262 1 1  18 ASP N    N  -2.468  -6.387 -10.274 1.00 . A A .  18 ASP N    1 1 
       11 25263 1 1  18 ASP O    O  -2.522  -9.943 -10.264 1.00 . A A .  18 ASP O    1 1 
       11 25264 1 1  18 ASP OD1  O  -1.659  -9.786 -13.125 1.00 . A A .  18 ASP OD1  1 1 
       11 25265 1 1  18 ASP OD2  O  -3.203  -8.668 -14.194 1.00 . A A .  18 ASP OD2  1 1 
       11 25266 1 1  19 PHE C    C  -0.820  -9.914  -7.422 1.00 . A A .  19 PHE C    1 1 
       11 25267 1 1  19 PHE CA   C  -0.206  -9.570  -8.740 1.00 . A A .  19 PHE CA   1 1 
       11 25268 1 1  19 PHE CB   C   1.271  -9.222  -8.521 1.00 . A A .  19 PHE CB   1 1 
       11 25269 1 1  19 PHE CD1  C   2.345 -10.581 -10.325 1.00 . A A .  19 PHE CD1  1 1 
       11 25270 1 1  19 PHE CD2  C   2.818  -8.256 -10.225 1.00 . A A .  19 PHE CD2  1 1 
       11 25271 1 1  19 PHE CE1  C   3.177 -10.711 -11.417 1.00 . A A .  19 PHE CE1  1 1 
       11 25272 1 1  19 PHE CE2  C   3.653  -8.378 -11.311 1.00 . A A .  19 PHE CE2  1 1 
       11 25273 1 1  19 PHE CG   C   2.156  -9.348  -9.720 1.00 . A A .  19 PHE CG   1 1 
       11 25274 1 1  19 PHE CZ   C   3.834  -9.606 -11.911 1.00 . A A .  19 PHE CZ   1 1 
       11 25275 1 1  19 PHE H    H  -0.726  -7.583  -9.350 1.00 . A A .  19 PHE H    1 1 
       11 25276 1 1  19 PHE HA   H  -0.254 -10.457  -9.355 1.00 . A A .  19 PHE HA   1 1 
       11 25277 1 1  19 PHE HB2  H   1.336  -8.201  -8.182 1.00 . A A .  19 PHE HB2  1 1 
       11 25278 1 1  19 PHE HB3  H   1.658  -9.868  -7.747 1.00 . A A .  19 PHE HB3  1 1 
       11 25279 1 1  19 PHE HD1  H   1.829 -11.446  -9.938 1.00 . A A .  19 PHE HD1  1 1 
       11 25280 1 1  19 PHE HD2  H   2.681  -7.288  -9.765 1.00 . A A .  19 PHE HD2  1 1 
       11 25281 1 1  19 PHE HE1  H   3.316 -11.675 -11.883 1.00 . A A .  19 PHE HE1  1 1 
       11 25282 1 1  19 PHE HE2  H   4.167  -7.504 -11.686 1.00 . A A .  19 PHE HE2  1 1 
       11 25283 1 1  19 PHE HZ   H   4.490  -9.701 -12.763 1.00 . A A .  19 PHE HZ   1 1 
       11 25284 1 1  19 PHE N    N  -0.964  -8.526  -9.459 1.00 . A A .  19 PHE N    1 1 
       11 25285 1 1  19 PHE O    O  -0.223 -10.629  -6.618 1.00 . A A .  19 PHE O    1 1 
       11 25286 1 1  20 ILE C    C  -3.573 -10.945  -6.312 1.00 . A A .  20 ILE C    1 1 
       11 25287 1 1  20 ILE CA   C  -2.672  -9.771  -6.000 1.00 . A A .  20 ILE CA   1 1 
       11 25288 1 1  20 ILE CB   C  -3.497  -8.583  -5.482 1.00 . A A .  20 ILE CB   1 1 
       11 25289 1 1  20 ILE CD1  C  -3.291  -6.112  -4.885 1.00 . A A .  20 ILE CD1  1 1 
       11 25290 1 1  20 ILE CG1  C  -2.581  -7.405  -5.249 1.00 . A A .  20 ILE CG1  1 1 
       11 25291 1 1  20 ILE CG2  C  -4.168  -8.955  -4.188 1.00 . A A .  20 ILE CG2  1 1 
       11 25292 1 1  20 ILE H    H  -2.399  -8.817  -7.828 1.00 . A A .  20 ILE H    1 1 
       11 25293 1 1  20 ILE HA   H  -1.950 -10.062  -5.252 1.00 . A A .  20 ILE HA   1 1 
       11 25294 1 1  20 ILE HB   H  -4.239  -8.309  -6.216 1.00 . A A .  20 ILE HB   1 1 
       11 25295 1 1  20 ILE HD11 H  -2.560  -5.330  -4.741 1.00 . A A .  20 ILE HD11 1 1 
       11 25296 1 1  20 ILE HD12 H  -3.851  -6.256  -3.973 1.00 . A A .  20 ILE HD12 1 1 
       11 25297 1 1  20 ILE HD13 H  -3.965  -5.835  -5.682 1.00 . A A .  20 ILE HD13 1 1 
       11 25298 1 1  20 ILE HG12 H  -1.958  -7.682  -4.412 1.00 . A A .  20 ILE HG12 1 1 
       11 25299 1 1  20 ILE HG13 H  -1.954  -7.264  -6.116 1.00 . A A .  20 ILE HG13 1 1 
       11 25300 1 1  20 ILE HG21 H  -4.714  -8.097  -3.823 1.00 . A A .  20 ILE HG21 1 1 
       11 25301 1 1  20 ILE HG22 H  -3.409  -9.257  -3.484 1.00 . A A .  20 ILE HG22 1 1 
       11 25302 1 1  20 ILE HG23 H  -4.849  -9.769  -4.383 1.00 . A A .  20 ILE HG23 1 1 
       11 25303 1 1  20 ILE N    N  -1.981  -9.430  -7.184 1.00 . A A .  20 ILE N    1 1 
       11 25304 1 1  20 ILE O    O  -4.327 -10.916  -7.295 1.00 . A A .  20 ILE O    1 1 
       11 25305 1 1  21 ASP C    C  -5.663 -12.950  -5.080 1.00 . A A .  21 ASP C    1 1 
       11 25306 1 1  21 ASP CA   C  -4.321 -13.152  -5.759 1.00 . A A .  21 ASP CA   1 1 
       11 25307 1 1  21 ASP CB   C  -3.638 -14.453  -5.301 1.00 . A A .  21 ASP CB   1 1 
       11 25308 1 1  21 ASP CG   C  -4.421 -15.700  -5.689 1.00 . A A .  21 ASP CG   1 1 
       11 25309 1 1  21 ASP H    H  -2.830 -11.986  -4.781 1.00 . A A .  21 ASP H    1 1 
       11 25310 1 1  21 ASP HA   H  -4.515 -13.200  -6.818 1.00 . A A .  21 ASP HA   1 1 
       11 25311 1 1  21 ASP HB2  H  -2.660 -14.517  -5.756 1.00 . A A .  21 ASP HB2  1 1 
       11 25312 1 1  21 ASP HB3  H  -3.529 -14.436  -4.226 1.00 . A A .  21 ASP HB3  1 1 
       11 25313 1 1  21 ASP N    N  -3.479 -11.992  -5.524 1.00 . A A .  21 ASP N    1 1 
       11 25314 1 1  21 ASP O    O  -6.638 -13.634  -5.383 1.00 . A A .  21 ASP O    1 1 
       11 25315 1 1  21 ASP OD1  O  -4.480 -16.020  -6.898 1.00 . A A .  21 ASP OD1  1 1 
       11 25316 1 1  21 ASP OD2  O  -5.004 -16.378  -4.801 1.00 . A A .  21 ASP OD2  1 1 
       11 25317 1 1  22 TRP C    C  -7.445 -12.787  -2.641 1.00 . A A .  22 TRP C    1 1 
       11 25318 1 1  22 TRP CA   C  -6.913 -11.584  -3.415 1.00 . A A .  22 TRP CA   1 1 
       11 25319 1 1  22 TRP CB   C  -8.001 -11.016  -4.365 1.00 . A A .  22 TRP CB   1 1 
       11 25320 1 1  22 TRP CD1  C  -7.091  -9.752  -6.435 1.00 . A A .  22 TRP CD1  1 1 
       11 25321 1 1  22 TRP CD2  C  -7.608  -8.432  -4.705 1.00 . A A .  22 TRP CD2  1 1 
       11 25322 1 1  22 TRP CE2  C  -7.121  -7.629  -5.755 1.00 . A A .  22 TRP CE2  1 1 
       11 25323 1 1  22 TRP CE3  C  -7.995  -7.817  -3.518 1.00 . A A .  22 TRP CE3  1 1 
       11 25324 1 1  22 TRP CG   C  -7.578  -9.790  -5.153 1.00 . A A .  22 TRP CG   1 1 
       11 25325 1 1  22 TRP CH2  C  -7.406  -5.690  -4.473 1.00 . A A .  22 TRP CH2  1 1 
       11 25326 1 1  22 TRP CZ2  C  -7.017  -6.257  -5.647 1.00 . A A .  22 TRP CZ2  1 1 
       11 25327 1 1  22 TRP CZ3  C  -7.891  -6.452  -3.417 1.00 . A A .  22 TRP CZ3  1 1 
       11 25328 1 1  22 TRP H    H  -4.859 -11.494  -3.982 1.00 . A A .  22 TRP H    1 1 
       11 25329 1 1  22 TRP HA   H  -6.614 -10.822  -2.713 1.00 . A A .  22 TRP HA   1 1 
       11 25330 1 1  22 TRP HB2  H  -8.296 -11.787  -5.052 1.00 . A A .  22 TRP HB2  1 1 
       11 25331 1 1  22 TRP HB3  H  -8.861 -10.749  -3.767 1.00 . A A .  22 TRP HB3  1 1 
       11 25332 1 1  22 TRP HD1  H  -6.943 -10.621  -7.057 1.00 . A A .  22 TRP HD1  1 1 
       11 25333 1 1  22 TRP HE1  H  -6.442  -8.117  -7.644 1.00 . A A .  22 TRP HE1  1 1 
       11 25334 1 1  22 TRP HE3  H  -8.369  -8.394  -2.687 1.00 . A A .  22 TRP HE3  1 1 
       11 25335 1 1  22 TRP HH2  H  -7.344  -4.620  -4.352 1.00 . A A .  22 TRP HH2  1 1 
       11 25336 1 1  22 TRP HZ2  H  -6.643  -5.644  -6.454 1.00 . A A .  22 TRP HZ2  1 1 
       11 25337 1 1  22 TRP HZ3  H  -8.187  -5.957  -2.504 1.00 . A A .  22 TRP HZ3  1 1 
       11 25338 1 1  22 TRP N    N  -5.699 -11.967  -4.155 1.00 . A A .  22 TRP N    1 1 
       11 25339 1 1  22 TRP NE1  N  -6.808  -8.449  -6.793 1.00 . A A .  22 TRP NE1  1 1 
       11 25340 1 1  22 TRP O    O  -8.642 -12.896  -2.355 1.00 . A A .  22 TRP O    1 1 
       11 25341 1 1  23 SER C    C  -7.600 -14.741  -0.309 1.00 . A A .  23 SER C    1 1 
       11 25342 1 1  23 SER CA   C  -6.779 -14.914  -1.592 1.00 . A A .  23 SER CA   1 1 
       11 25343 1 1  23 SER CB   C  -5.449 -15.557  -1.261 1.00 . A A .  23 SER CB   1 1 
       11 25344 1 1  23 SER H    H  -5.584 -13.380  -2.434 1.00 . A A .  23 SER H    1 1 
       11 25345 1 1  23 SER HA   H  -7.308 -15.560  -2.275 1.00 . A A .  23 SER HA   1 1 
       11 25346 1 1  23 SER HB2  H  -5.005 -15.060  -0.411 1.00 . A A .  23 SER HB2  1 1 
       11 25347 1 1  23 SER HB3  H  -5.602 -16.601  -1.034 1.00 . A A .  23 SER HB3  1 1 
       11 25348 1 1  23 SER HG   H  -4.891 -15.962  -3.138 1.00 . A A .  23 SER HG   1 1 
       11 25349 1 1  23 SER N    N  -6.513 -13.634  -2.247 1.00 . A A .  23 SER N    1 1 
       11 25350 1 1  23 SER O    O  -8.461 -15.552  -0.002 1.00 . A A .  23 SER O    1 1 
       11 25351 1 1  23 SER OG   O  -4.575 -15.455  -2.371 1.00 . A A .  23 SER OG   1 1 
       11 25352 1 1  24 GLY C    C  -8.264 -11.933   1.786 1.00 . A A .  24 GLY C    1 1 
       11 25353 1 1  24 GLY CA   C  -8.045 -13.397   1.634 1.00 . A A .  24 GLY CA   1 1 
       11 25354 1 1  24 GLY H    H  -6.664 -13.054   0.065 1.00 . A A .  24 GLY H    1 1 
       11 25355 1 1  24 GLY HA2  H  -9.000 -13.902   1.621 1.00 . A A .  24 GLY HA2  1 1 
       11 25356 1 1  24 GLY HA3  H  -7.468 -13.753   2.473 1.00 . A A .  24 GLY HA3  1 1 
       11 25357 1 1  24 GLY N    N  -7.341 -13.671   0.402 1.00 . A A .  24 GLY N    1 1 
       11 25358 1 1  24 GLY O    O  -9.374 -11.492   2.045 1.00 . A A .  24 GLY O    1 1 
       11 25359 1 1  25 VAL C    C  -7.540  -9.209   3.011 1.00 . A A .  25 VAL C    1 1 
       11 25360 1 1  25 VAL CA   C  -7.178  -9.701   1.591 1.00 . A A .  25 VAL CA   1 1 
       11 25361 1 1  25 VAL CB   C  -8.173  -9.107   0.553 1.00 . A A .  25 VAL CB   1 1 
       11 25362 1 1  25 VAL CG1  C  -7.841  -7.690   0.257 1.00 . A A .  25 VAL CG1  1 1 
       11 25363 1 1  25 VAL CG2  C  -8.186  -9.900  -0.724 1.00 . A A .  25 VAL CG2  1 1 
       11 25364 1 1  25 VAL H    H  -6.319 -11.588   1.351 1.00 . A A .  25 VAL H    1 1 
       11 25365 1 1  25 VAL HA   H  -6.177  -9.367   1.360 1.00 . A A .  25 VAL HA   1 1 
       11 25366 1 1  25 VAL HB   H  -9.163  -9.138   0.981 1.00 . A A .  25 VAL HB   1 1 
       11 25367 1 1  25 VAL HG11 H  -6.850  -7.717  -0.177 1.00 . A A .  25 VAL HG11 1 1 
       11 25368 1 1  25 VAL HG12 H  -7.858  -7.105   1.162 1.00 . A A .  25 VAL HG12 1 1 
       11 25369 1 1  25 VAL HG13 H  -8.535  -7.328  -0.486 1.00 . A A .  25 VAL HG13 1 1 
       11 25370 1 1  25 VAL HG21 H  -8.328 -10.943  -0.481 1.00 . A A .  25 VAL HG21 1 1 
       11 25371 1 1  25 VAL HG22 H  -7.228  -9.781  -1.206 1.00 . A A .  25 VAL HG22 1 1 
       11 25372 1 1  25 VAL HG23 H  -9.001  -9.578  -1.356 1.00 . A A .  25 VAL HG23 1 1 
       11 25373 1 1  25 VAL N    N  -7.178 -11.166   1.556 1.00 . A A .  25 VAL N    1 1 
       11 25374 1 1  25 VAL O    O  -8.717  -9.138   3.377 1.00 . A A .  25 VAL O    1 1 
       11 25375 1 1  26 GLU C    C  -6.303  -7.154   5.548 1.00 . A A .  26 GLU C    1 1 
       11 25376 1 1  26 GLU CA   C  -6.788  -8.553   5.197 1.00 . A A .  26 GLU CA   1 1 
       11 25377 1 1  26 GLU CB   C  -6.086  -9.581   6.098 1.00 . A A .  26 GLU CB   1 1 
       11 25378 1 1  26 GLU CD   C  -7.746  -9.566   8.017 1.00 . A A .  26 GLU CD   1 1 
       11 25379 1 1  26 GLU CG   C  -6.304  -9.376   7.596 1.00 . A A .  26 GLU CG   1 1 
       11 25380 1 1  26 GLU H    H  -5.621  -8.820   3.470 1.00 . A A .  26 GLU H    1 1 
       11 25381 1 1  26 GLU HA   H  -7.849  -8.621   5.380 1.00 . A A .  26 GLU HA   1 1 
       11 25382 1 1  26 GLU HB2  H  -6.442 -10.566   5.838 1.00 . A A .  26 GLU HB2  1 1 
       11 25383 1 1  26 GLU HB3  H  -5.025  -9.534   5.900 1.00 . A A .  26 GLU HB3  1 1 
       11 25384 1 1  26 GLU HG2  H  -5.686 -10.076   8.136 1.00 . A A .  26 GLU HG2  1 1 
       11 25385 1 1  26 GLU HG3  H  -6.001  -8.371   7.849 1.00 . A A .  26 GLU HG3  1 1 
       11 25386 1 1  26 GLU N    N  -6.545  -8.880   3.801 1.00 . A A .  26 GLU N    1 1 
       11 25387 1 1  26 GLU O    O  -5.254  -6.709   5.082 1.00 . A A .  26 GLU O    1 1 
       11 25388 1 1  26 GLU OE1  O  -8.523  -8.598   7.994 1.00 . A A .  26 GLU OE1  1 1 
       11 25389 1 1  26 GLU OE2  O  -8.127 -10.702   8.372 1.00 . A A .  26 GLU OE2  1 1 
       11 25390 1 1  27 CYS C    C  -7.121  -5.204   8.345 1.00 . A A .  27 CYS C    1 1 
       11 25391 1 1  27 CYS CA   C  -6.721  -5.205   6.880 1.00 . A A .  27 CYS CA   1 1 
       11 25392 1 1  27 CYS CB   C  -7.403  -4.061   6.126 1.00 . A A .  27 CYS CB   1 1 
       11 25393 1 1  27 CYS H    H  -7.950  -6.843   6.612 1.00 . A A .  27 CYS H    1 1 
       11 25394 1 1  27 CYS HA   H  -5.648  -5.106   6.810 1.00 . A A .  27 CYS HA   1 1 
       11 25395 1 1  27 CYS HB2  H  -7.105  -4.102   5.089 1.00 . A A .  27 CYS HB2  1 1 
       11 25396 1 1  27 CYS HB3  H  -8.475  -4.163   6.187 1.00 . A A .  27 CYS HB3  1 1 
       11 25397 1 1  27 CYS HG   H  -5.642  -2.437   6.835 1.00 . A A .  27 CYS HG   1 1 
       11 25398 1 1  27 CYS N    N  -7.080  -6.473   6.339 1.00 . A A .  27 CYS N    1 1 
       11 25399 1 1  27 CYS O    O  -8.255  -5.531   8.669 1.00 . A A .  27 CYS O    1 1 
       11 25400 1 1  27 CYS SG   S  -6.968  -2.419   6.738 1.00 . A A .  27 CYS SG   1 1 
       11 25401 1 1  28 LEU C    C  -7.546  -3.910  11.102 1.00 . A A .  28 LEU C    1 1 
       11 25402 1 1  28 LEU CA   C  -6.451  -4.861  10.664 1.00 . A A .  28 LEU CA   1 1 
       11 25403 1 1  28 LEU CB   C  -5.175  -4.649  11.504 1.00 . A A .  28 LEU CB   1 1 
       11 25404 1 1  28 LEU CD1  C  -3.768  -6.459  10.371 1.00 . A A .  28 LEU CD1  1 1 
       11 25405 1 1  28 LEU CD2  C  -3.043  -5.473  12.551 1.00 . A A .  28 LEU CD2  1 1 
       11 25406 1 1  28 LEU CG   C  -4.225  -5.858  11.683 1.00 . A A .  28 LEU CG   1 1 
       11 25407 1 1  28 LEU H    H  -5.320  -4.570   8.872 1.00 . A A .  28 LEU H    1 1 
       11 25408 1 1  28 LEU HA   H  -6.816  -5.857  10.871 1.00 . A A .  28 LEU HA   1 1 
       11 25409 1 1  28 LEU HB2  H  -4.622  -3.836  11.061 1.00 . A A .  28 LEU HB2  1 1 
       11 25410 1 1  28 LEU HB3  H  -5.488  -4.324  12.486 1.00 . A A .  28 LEU HB3  1 1 
       11 25411 1 1  28 LEU HD11 H  -4.625  -6.835   9.832 1.00 . A A .  28 LEU HD11 1 1 
       11 25412 1 1  28 LEU HD12 H  -3.073  -7.264  10.557 1.00 . A A .  28 LEU HD12 1 1 
       11 25413 1 1  28 LEU HD13 H  -3.290  -5.695   9.779 1.00 . A A .  28 LEU HD13 1 1 
       11 25414 1 1  28 LEU HD21 H  -3.398  -5.180  13.529 1.00 . A A .  28 LEU HD21 1 1 
       11 25415 1 1  28 LEU HD22 H  -2.507  -4.653  12.100 1.00 . A A .  28 LEU HD22 1 1 
       11 25416 1 1  28 LEU HD23 H  -2.387  -6.325  12.652 1.00 . A A .  28 LEU HD23 1 1 
       11 25417 1 1  28 LEU HG   H  -4.743  -6.651  12.190 1.00 . A A .  28 LEU HG   1 1 
       11 25418 1 1  28 LEU N    N  -6.197  -4.847   9.216 1.00 . A A .  28 LEU N    1 1 
       11 25419 1 1  28 LEU O    O  -8.185  -4.143  12.110 1.00 . A A .  28 LEU O    1 1 
       11 25420 1 1  29 ASN C    C -10.091  -2.227   9.931 1.00 . A A .  29 ASN C    1 1 
       11 25421 1 1  29 ASN CA   C  -8.833  -1.953  10.756 1.00 . A A .  29 ASN CA   1 1 
       11 25422 1 1  29 ASN CB   C  -8.406  -0.447  10.765 1.00 . A A .  29 ASN CB   1 1 
       11 25423 1 1  29 ASN CG   C  -9.473   0.530  11.323 1.00 . A A .  29 ASN CG   1 1 
       11 25424 1 1  29 ASN H    H  -7.249  -2.687   9.553 1.00 . A A .  29 ASN H    1 1 
       11 25425 1 1  29 ASN HA   H  -9.077  -2.254  11.766 1.00 . A A .  29 ASN HA   1 1 
       11 25426 1 1  29 ASN HB2  H  -7.513  -0.339  11.361 1.00 . A A .  29 ASN HB2  1 1 
       11 25427 1 1  29 ASN HB3  H  -8.178  -0.154   9.752 1.00 . A A .  29 ASN HB3  1 1 
       11 25428 1 1  29 ASN HD21 H  -8.084   1.764  12.005 1.00 . A A .  29 ASN HD21 1 1 
       11 25429 1 1  29 ASN HD22 H  -9.717   2.219  12.270 1.00 . A A .  29 ASN HD22 1 1 
       11 25430 1 1  29 ASN N    N  -7.773  -2.845  10.363 1.00 . A A .  29 ASN N    1 1 
       11 25431 1 1  29 ASN ND2  N  -9.042   1.600  11.920 1.00 . A A .  29 ASN ND2  1 1 
       11 25432 1 1  29 ASN O    O -10.751  -3.252  10.145 1.00 . A A .  29 ASN O    1 1 
       11 25433 1 1  29 ASN OD1  O -10.659   0.316  11.207 1.00 . A A .  29 ASN OD1  1 1 
       11 25434 1 1  30 GLN C    C -12.905  -1.487   9.016 1.00 . A A .  30 GLN C    1 1 
       11 25435 1 1  30 GLN CA   C -11.620  -1.426   8.111 1.00 . A A .  30 GLN CA   1 1 
       11 25436 1 1  30 GLN CB   C -11.516  -2.633   7.151 1.00 . A A .  30 GLN CB   1 1 
       11 25437 1 1  30 GLN CD   C -12.417  -3.836   5.100 1.00 . A A .  30 GLN CD   1 1 
       11 25438 1 1  30 GLN CG   C -12.576  -2.668   6.056 1.00 . A A .  30 GLN CG   1 1 
       11 25439 1 1  30 GLN H    H  -9.791  -0.594   8.786 1.00 . A A .  30 GLN H    1 1 
       11 25440 1 1  30 GLN HA   H -11.665  -0.507   7.545 1.00 . A A .  30 GLN HA   1 1 
       11 25441 1 1  30 GLN HB2  H -10.545  -2.607   6.679 1.00 . A A .  30 GLN HB2  1 1 
       11 25442 1 1  30 GLN HB3  H -11.593  -3.539   7.732 1.00 . A A .  30 GLN HB3  1 1 
       11 25443 1 1  30 GLN HE21 H -10.456  -3.849   5.359 1.00 . A A .  30 GLN HE21 1 1 
       11 25444 1 1  30 GLN HE22 H -11.076  -5.052   4.303 1.00 . A A .  30 GLN HE22 1 1 
       11 25445 1 1  30 GLN HG2  H -13.547  -2.738   6.520 1.00 . A A .  30 GLN HG2  1 1 
       11 25446 1 1  30 GLN HG3  H -12.520  -1.749   5.491 1.00 . A A .  30 GLN HG3  1 1 
       11 25447 1 1  30 GLN N    N -10.399  -1.342   8.954 1.00 . A A .  30 GLN N    1 1 
       11 25448 1 1  30 GLN NE2  N -11.204  -4.282   4.898 1.00 . A A .  30 GLN NE2  1 1 
       11 25449 1 1  30 GLN O    O -14.014  -1.767   8.565 1.00 . A A .  30 GLN O    1 1 
       11 25450 1 1  30 GLN OE1  O -13.382  -4.323   4.538 1.00 . A A .  30 GLN OE1  1 1 
       11 25451 1 1  31 SER C    C -14.632   0.017  11.126 1.00 . A A .  31 SER C    1 1 
       11 25452 1 1  31 SER CA   C -13.721  -1.188  11.300 1.00 . A A .  31 SER CA   1 1 
       11 25453 1 1  31 SER CB   C -13.014  -1.178  12.671 1.00 . A A .  31 SER CB   1 1 
       11 25454 1 1  31 SER H    H -11.831  -0.790  10.537 1.00 . A A .  31 SER H    1 1 
       11 25455 1 1  31 SER HA   H -14.280  -2.104  11.189 1.00 . A A .  31 SER HA   1 1 
       11 25456 1 1  31 SER HB2  H -12.247  -1.937  12.671 1.00 . A A .  31 SER HB2  1 1 
       11 25457 1 1  31 SER HB3  H -12.552  -0.213  12.814 1.00 . A A .  31 SER HB3  1 1 
       11 25458 1 1  31 SER HG   H -13.413  -1.119  14.537 1.00 . A A .  31 SER HG   1 1 
       11 25459 1 1  31 SER N    N -12.715  -1.133  10.277 1.00 . A A .  31 SER N    1 1 
       11 25460 1 1  31 SER O    O -15.826  -0.020  11.430 1.00 . A A .  31 SER O    1 1 
       11 25461 1 1  31 SER OG   O -13.891  -1.430  13.753 1.00 . A A .  31 SER OG   1 1 
       11 25462 1 1  32 SER C    C -15.738   2.076   9.018 1.00 . A A .  32 SER C    1 1 
       11 25463 1 1  32 SER CA   C -14.753   2.283  10.212 1.00 . A A .  32 SER CA   1 1 
       11 25464 1 1  32 SER CB   C -13.703   3.247   9.848 1.00 . A A .  32 SER CB   1 1 
       11 25465 1 1  32 SER H    H -13.066   1.150  10.523 1.00 . A A .  32 SER H    1 1 
       11 25466 1 1  32 SER HA   H -15.294   2.683  11.054 1.00 . A A .  32 SER HA   1 1 
       11 25467 1 1  32 SER HB2  H -14.134   4.039   9.257 1.00 . A A .  32 SER HB2  1 1 
       11 25468 1 1  32 SER HB3  H -13.244   3.654  10.736 1.00 . A A .  32 SER HB3  1 1 
       11 25469 1 1  32 SER HG   H -12.596   3.043   8.252 1.00 . A A .  32 SER HG   1 1 
       11 25470 1 1  32 SER N    N -14.050   1.083  10.614 1.00 . A A .  32 SER N    1 1 
       11 25471 1 1  32 SER O    O -16.276   3.052   8.475 1.00 . A A .  32 SER O    1 1 
       11 25472 1 1  32 SER OG   O -12.711   2.573   9.095 1.00 . A A .  32 SER OG   1 1 
       11 25473 1 1  33 SER C    C -16.473   0.728   6.131 1.00 . A A .  33 SER C    1 1 
       11 25474 1 1  33 SER CA   C -16.897   0.429   7.583 1.00 . A A .  33 SER CA   1 1 
       11 25475 1 1  33 SER CB   C -18.300   0.965   7.891 1.00 . A A .  33 SER CB   1 1 
       11 25476 1 1  33 SER H    H -15.397   0.108   9.017 1.00 . A A .  33 SER H    1 1 
       11 25477 1 1  33 SER HA   H -16.945  -0.647   7.655 1.00 . A A .  33 SER HA   1 1 
       11 25478 1 1  33 SER HB2  H -18.233   2.038   7.978 1.00 . A A .  33 SER HB2  1 1 
       11 25479 1 1  33 SER HB3  H -18.976   0.702   7.093 1.00 . A A .  33 SER HB3  1 1 
       11 25480 1 1  33 SER HG   H -19.262  -0.354   8.940 1.00 . A A .  33 SER HG   1 1 
       11 25481 1 1  33 SER N    N -15.931   0.822   8.607 1.00 . A A .  33 SER N    1 1 
       11 25482 1 1  33 SER O    O -17.063   0.178   5.200 1.00 . A A .  33 SER O    1 1 
       11 25483 1 1  33 SER OG   O -18.780   0.458   9.134 1.00 . A A .  33 SER OG   1 1 
       11 25484 1 1  34 HIS C    C -14.109   0.648   4.157 1.00 . A A .  34 HIS C    1 1 
       11 25485 1 1  34 HIS CA   C -15.008   1.796   4.554 1.00 . A A .  34 HIS CA   1 1 
       11 25486 1 1  34 HIS CB   C -14.362   3.166   4.344 1.00 . A A .  34 HIS CB   1 1 
       11 25487 1 1  34 HIS CD2  C -16.479   4.446   3.621 1.00 . A A .  34 HIS CD2  1 1 
       11 25488 1 1  34 HIS CE1  C -16.264   6.219   4.850 1.00 . A A .  34 HIS CE1  1 1 
       11 25489 1 1  34 HIS CG   C -15.361   4.284   4.349 1.00 . A A .  34 HIS CG   1 1 
       11 25490 1 1  34 HIS H    H -15.088   2.087   6.662 1.00 . A A .  34 HIS H    1 1 
       11 25491 1 1  34 HIS HA   H -15.893   1.713   3.939 1.00 . A A .  34 HIS HA   1 1 
       11 25492 1 1  34 HIS HB2  H -13.650   3.352   5.135 1.00 . A A .  34 HIS HB2  1 1 
       11 25493 1 1  34 HIS HB3  H -13.853   3.178   3.391 1.00 . A A .  34 HIS HB3  1 1 
       11 25494 1 1  34 HIS HD1  H -14.582   5.620   5.804 1.00 . A A .  34 HIS HD1  1 1 
       11 25495 1 1  34 HIS HD2  H -16.882   3.719   2.932 1.00 . A A .  34 HIS HD2  1 1 
       11 25496 1 1  34 HIS HE1  H -16.432   7.187   5.293 1.00 . A A .  34 HIS HE1  1 1 
       11 25497 1 1  34 HIS HE2  H -17.656   6.123   3.364 1.00 . A A .  34 HIS HE2  1 1 
       11 25498 1 1  34 HIS N    N -15.491   1.593   5.916 1.00 . A A .  34 HIS N    1 1 
       11 25499 1 1  34 HIS ND1  N -15.256   5.413   5.120 1.00 . A A .  34 HIS ND1  1 1 
       11 25500 1 1  34 HIS NE2  N -17.016   5.650   3.945 1.00 . A A .  34 HIS NE2  1 1 
       11 25501 1 1  34 HIS O    O -13.250   0.245   4.939 1.00 . A A .  34 HIS O    1 1 
       11 25502 1 1  35 SER C    C -12.220  -0.986   2.110 1.00 . A A .  35 SER C    1 1 
       11 25503 1 1  35 SER CA   C -13.668  -1.130   2.587 1.00 . A A .  35 SER CA   1 1 
       11 25504 1 1  35 SER CB   C -14.523  -1.845   1.552 1.00 . A A .  35 SER CB   1 1 
       11 25505 1 1  35 SER H    H -14.840   0.592   2.264 1.00 . A A .  35 SER H    1 1 
       11 25506 1 1  35 SER HA   H -13.661  -1.742   3.478 1.00 . A A .  35 SER HA   1 1 
       11 25507 1 1  35 SER HB2  H -14.566  -1.256   0.648 1.00 . A A .  35 SER HB2  1 1 
       11 25508 1 1  35 SER HB3  H -14.086  -2.810   1.343 1.00 . A A .  35 SER HB3  1 1 
       11 25509 1 1  35 SER HG   H -15.785  -2.028   3.019 1.00 . A A .  35 SER HG   1 1 
       11 25510 1 1  35 SER N    N -14.298   0.126   2.952 1.00 . A A .  35 SER N    1 1 
       11 25511 1 1  35 SER O    O -11.797   0.075   1.685 1.00 . A A .  35 SER O    1 1 
       11 25512 1 1  35 SER OG   O -15.841  -2.039   2.054 1.00 . A A .  35 SER OG   1 1 
       11 25513 1 1  36 LEU C    C  -9.995  -2.416   0.251 1.00 . A A .  36 LEU C    1 1 
       11 25514 1 1  36 LEU CA   C -10.092  -2.158   1.769 1.00 . A A .  36 LEU CA   1 1 
       11 25515 1 1  36 LEU CB   C  -9.293  -3.221   2.617 1.00 . A A .  36 LEU CB   1 1 
       11 25516 1 1  36 LEU CD1  C  -7.553  -4.209   0.986 1.00 . A A .  36 LEU CD1  1 1 
       11 25517 1 1  36 LEU CD2  C  -7.000  -2.212   2.339 1.00 . A A .  36 LEU CD2  1 1 
       11 25518 1 1  36 LEU CG   C  -7.782  -3.492   2.308 1.00 . A A .  36 LEU CG   1 1 
       11 25519 1 1  36 LEU H    H -11.879  -2.874   2.631 1.00 . A A .  36 LEU H    1 1 
       11 25520 1 1  36 LEU HA   H  -9.654  -1.187   1.942 1.00 . A A .  36 LEU HA   1 1 
       11 25521 1 1  36 LEU HB2  H  -9.339  -2.897   3.645 1.00 . A A .  36 LEU HB2  1 1 
       11 25522 1 1  36 LEU HB3  H  -9.815  -4.163   2.565 1.00 . A A .  36 LEU HB3  1 1 
       11 25523 1 1  36 LEU HD11 H  -7.924  -3.594   0.179 1.00 . A A .  36 LEU HD11 1 1 
       11 25524 1 1  36 LEU HD12 H  -8.096  -5.143   0.993 1.00 . A A .  36 LEU HD12 1 1 
       11 25525 1 1  36 LEU HD13 H  -6.498  -4.397   0.847 1.00 . A A .  36 LEU HD13 1 1 
       11 25526 1 1  36 LEU HD21 H  -7.064  -1.774   3.323 1.00 . A A .  36 LEU HD21 1 1 
       11 25527 1 1  36 LEU HD22 H  -7.406  -1.528   1.608 1.00 . A A .  36 LEU HD22 1 1 
       11 25528 1 1  36 LEU HD23 H  -5.968  -2.423   2.103 1.00 . A A .  36 LEU HD23 1 1 
       11 25529 1 1  36 LEU HG   H  -7.385  -4.136   3.077 1.00 . A A .  36 LEU HG   1 1 
       11 25530 1 1  36 LEU N    N -11.478  -2.082   2.219 1.00 . A A .  36 LEU N    1 1 
       11 25531 1 1  36 LEU O    O  -9.340  -1.651  -0.446 1.00 . A A .  36 LEU O    1 1 
       11 25532 1 1  37 PRO C    C -10.962  -2.724  -2.677 1.00 . A A .  37 PRO C    1 1 
       11 25533 1 1  37 PRO CA   C -10.515  -3.833  -1.734 1.00 . A A .  37 PRO CA   1 1 
       11 25534 1 1  37 PRO CB   C -11.406  -5.069  -1.915 1.00 . A A .  37 PRO CB   1 1 
       11 25535 1 1  37 PRO CD   C -11.577  -4.443   0.364 1.00 . A A .  37 PRO CD   1 1 
       11 25536 1 1  37 PRO CG   C -11.555  -5.627  -0.549 1.00 . A A .  37 PRO CG   1 1 
       11 25537 1 1  37 PRO HA   H  -9.494  -4.095  -1.967 1.00 . A A .  37 PRO HA   1 1 
       11 25538 1 1  37 PRO HB2  H -12.358  -4.764  -2.323 1.00 . A A .  37 PRO HB2  1 1 
       11 25539 1 1  37 PRO HB3  H -10.931  -5.774  -2.583 1.00 . A A .  37 PRO HB3  1 1 
       11 25540 1 1  37 PRO HD2  H -12.578  -4.041   0.425 1.00 . A A .  37 PRO HD2  1 1 
       11 25541 1 1  37 PRO HD3  H -11.214  -4.709   1.343 1.00 . A A .  37 PRO HD3  1 1 
       11 25542 1 1  37 PRO HG2  H -12.478  -6.181  -0.474 1.00 . A A .  37 PRO HG2  1 1 
       11 25543 1 1  37 PRO HG3  H -10.715  -6.264  -0.313 1.00 . A A .  37 PRO HG3  1 1 
       11 25544 1 1  37 PRO N    N -10.658  -3.491  -0.311 1.00 . A A .  37 PRO N    1 1 
       11 25545 1 1  37 PRO O    O -10.617  -2.736  -3.844 1.00 . A A .  37 PRO O    1 1 
       11 25546 1 1  38 ASN C    C -11.092   0.304  -3.411 1.00 . A A .  38 ASN C    1 1 
       11 25547 1 1  38 ASN CA   C -12.195  -0.697  -3.016 1.00 . A A .  38 ASN CA   1 1 
       11 25548 1 1  38 ASN CB   C -13.431   0.020  -2.403 1.00 . A A .  38 ASN CB   1 1 
       11 25549 1 1  38 ASN CG   C -13.169   0.857  -1.148 1.00 . A A .  38 ASN CG   1 1 
       11 25550 1 1  38 ASN H    H -11.867  -1.743  -1.207 1.00 . A A .  38 ASN H    1 1 
       11 25551 1 1  38 ASN HA   H -12.504  -1.187  -3.929 1.00 . A A .  38 ASN HA   1 1 
       11 25552 1 1  38 ASN HB2  H -13.915   0.621  -3.149 1.00 . A A .  38 ASN HB2  1 1 
       11 25553 1 1  38 ASN HB3  H -14.163  -0.723  -2.128 1.00 . A A .  38 ASN HB3  1 1 
       11 25554 1 1  38 ASN HD21 H -15.039   0.576  -0.533 1.00 . A A .  38 ASN HD21 1 1 
       11 25555 1 1  38 ASN HD22 H -14.007   1.541   0.466 1.00 . A A .  38 ASN HD22 1 1 
       11 25556 1 1  38 ASN N    N -11.687  -1.753  -2.170 1.00 . A A .  38 ASN N    1 1 
       11 25557 1 1  38 ASN ND2  N -14.173   0.995  -0.329 1.00 . A A .  38 ASN ND2  1 1 
       11 25558 1 1  38 ASN O    O -11.194   0.967  -4.417 1.00 . A A .  38 ASN O    1 1 
       11 25559 1 1  38 ASN OD1  O -12.101   1.382  -0.936 1.00 . A A .  38 ASN OD1  1 1 
       11 25560 1 1  39 ALA C    C  -7.760   0.590  -3.536 1.00 . A A .  39 ALA C    1 1 
       11 25561 1 1  39 ALA CA   C  -8.941   1.306  -2.895 1.00 . A A .  39 ALA CA   1 1 
       11 25562 1 1  39 ALA CB   C  -8.512   1.998  -1.605 1.00 . A A .  39 ALA CB   1 1 
       11 25563 1 1  39 ALA H    H  -9.978  -0.200  -1.826 1.00 . A A .  39 ALA H    1 1 
       11 25564 1 1  39 ALA HA   H  -9.306   2.057  -3.582 1.00 . A A .  39 ALA HA   1 1 
       11 25565 1 1  39 ALA HB1  H  -9.364   2.500  -1.170 1.00 . A A .  39 ALA HB1  1 1 
       11 25566 1 1  39 ALA HB2  H  -7.737   2.718  -1.814 1.00 . A A .  39 ALA HB2  1 1 
       11 25567 1 1  39 ALA HB3  H  -8.141   1.260  -0.910 1.00 . A A .  39 ALA HB3  1 1 
       11 25568 1 1  39 ALA N    N -10.029   0.371  -2.622 1.00 . A A .  39 ALA N    1 1 
       11 25569 1 1  39 ALA O    O  -6.718   1.199  -3.833 1.00 . A A .  39 ALA O    1 1 
       11 25570 1 1  40 LEU C    C  -7.327  -2.206  -5.622 1.00 . A A .  40 LEU C    1 1 
       11 25571 1 1  40 LEU CA   C  -6.882  -1.537  -4.320 1.00 . A A .  40 LEU CA   1 1 
       11 25572 1 1  40 LEU CB   C  -6.392  -2.626  -3.315 1.00 . A A .  40 LEU CB   1 1 
       11 25573 1 1  40 LEU CD1  C  -4.175  -1.638  -2.609 1.00 . A A .  40 LEU CD1  1 1 
       11 25574 1 1  40 LEU CD2  C  -6.172  -1.250  -1.163 1.00 . A A .  40 LEU CD2  1 1 
       11 25575 1 1  40 LEU CG   C  -5.485  -2.211  -2.122 1.00 . A A .  40 LEU CG   1 1 
       11 25576 1 1  40 LEU H    H  -8.802  -1.071  -3.513 1.00 . A A .  40 LEU H    1 1 
       11 25577 1 1  40 LEU HA   H  -6.047  -0.893  -4.549 1.00 . A A .  40 LEU HA   1 1 
       11 25578 1 1  40 LEU HB2  H  -7.265  -3.099  -2.893 1.00 . A A .  40 LEU HB2  1 1 
       11 25579 1 1  40 LEU HB3  H  -5.854  -3.365  -3.892 1.00 . A A .  40 LEU HB3  1 1 
       11 25580 1 1  40 LEU HD11 H  -3.658  -2.374  -3.208 1.00 . A A .  40 LEU HD11 1 1 
       11 25581 1 1  40 LEU HD12 H  -3.562  -1.377  -1.759 1.00 . A A .  40 LEU HD12 1 1 
       11 25582 1 1  40 LEU HD13 H  -4.361  -0.757  -3.206 1.00 . A A .  40 LEU HD13 1 1 
       11 25583 1 1  40 LEU HD21 H  -5.495  -0.993  -0.362 1.00 . A A .  40 LEU HD21 1 1 
       11 25584 1 1  40 LEU HD22 H  -7.056  -1.718  -0.755 1.00 . A A .  40 LEU HD22 1 1 
       11 25585 1 1  40 LEU HD23 H  -6.455  -0.354  -1.694 1.00 . A A .  40 LEU HD23 1 1 
       11 25586 1 1  40 LEU HG   H  -5.234  -3.112  -1.581 1.00 . A A .  40 LEU HG   1 1 
       11 25587 1 1  40 LEU N    N  -7.928  -0.700  -3.749 1.00 . A A .  40 LEU N    1 1 
       11 25588 1 1  40 LEU O    O  -6.589  -2.221  -6.594 1.00 . A A .  40 LEU O    1 1 
       11 25589 1 1  41 LYS C    C  -9.485  -2.577  -7.901 1.00 . A A .  41 LYS C    1 1 
       11 25590 1 1  41 LYS CA   C  -9.026  -3.496  -6.788 1.00 . A A .  41 LYS CA   1 1 
       11 25591 1 1  41 LYS CB   C -10.140  -4.463  -6.361 1.00 . A A .  41 LYS CB   1 1 
       11 25592 1 1  41 LYS CD   C -11.697  -6.368  -6.933 1.00 . A A .  41 LYS CD   1 1 
       11 25593 1 1  41 LYS CE   C -11.160  -7.267  -5.814 1.00 . A A .  41 LYS CE   1 1 
       11 25594 1 1  41 LYS CG   C -10.632  -5.402  -7.457 1.00 . A A .  41 LYS CG   1 1 
       11 25595 1 1  41 LYS H    H  -9.160  -2.592  -4.892 1.00 . A A .  41 LYS H    1 1 
       11 25596 1 1  41 LYS HA   H  -8.189  -4.074  -7.155 1.00 . A A .  41 LYS HA   1 1 
       11 25597 1 1  41 LYS HB2  H  -9.762  -5.061  -5.545 1.00 . A A .  41 LYS HB2  1 1 
       11 25598 1 1  41 LYS HB3  H -10.979  -3.882  -6.003 1.00 . A A .  41 LYS HB3  1 1 
       11 25599 1 1  41 LYS HD2  H -12.527  -5.791  -6.549 1.00 . A A .  41 LYS HD2  1 1 
       11 25600 1 1  41 LYS HD3  H -12.041  -6.985  -7.750 1.00 . A A .  41 LYS HD3  1 1 
       11 25601 1 1  41 LYS HE2  H -10.331  -7.846  -6.191 1.00 . A A .  41 LYS HE2  1 1 
       11 25602 1 1  41 LYS HE3  H -10.817  -6.648  -4.997 1.00 . A A .  41 LYS HE3  1 1 
       11 25603 1 1  41 LYS HG2  H -11.051  -4.817  -8.261 1.00 . A A .  41 LYS HG2  1 1 
       11 25604 1 1  41 LYS HG3  H  -9.793  -5.973  -7.827 1.00 . A A .  41 LYS HG3  1 1 
       11 25605 1 1  41 LYS HZ1  H -13.028  -7.687  -4.958 1.00 . A A .  41 LYS HZ1  1 1 
       11 25606 1 1  41 LYS HZ2  H -11.825  -8.790  -4.528 1.00 . A A .  41 LYS HZ2  1 1 
       11 25607 1 1  41 LYS HZ3  H -12.490  -8.858  -6.046 1.00 . A A .  41 LYS HZ3  1 1 
       11 25608 1 1  41 LYS N    N  -8.544  -2.730  -5.645 1.00 . A A .  41 LYS N    1 1 
       11 25609 1 1  41 LYS NZ   N -12.192  -8.198  -5.301 1.00 . A A .  41 LYS NZ   1 1 
       11 25610 1 1  41 LYS O    O -10.261  -1.644  -7.674 1.00 . A A .  41 LYS O    1 1 
       11 25611 1 1  42 GLN C    C -10.750  -1.972 -10.529 1.00 . A A .  42 GLN C    1 1 
       11 25612 1 1  42 GLN CA   C  -9.242  -2.082 -10.253 1.00 . A A .  42 GLN CA   1 1 
       11 25613 1 1  42 GLN CB   C  -8.453  -2.721 -11.407 1.00 . A A .  42 GLN CB   1 1 
       11 25614 1 1  42 GLN CD   C  -9.505  -1.770 -13.446 1.00 . A A .  42 GLN CD   1 1 
       11 25615 1 1  42 GLN CG   C  -8.294  -1.848 -12.603 1.00 . A A .  42 GLN CG   1 1 
       11 25616 1 1  42 GLN H    H  -8.435  -3.628  -9.267 1.00 . A A .  42 GLN H    1 1 
       11 25617 1 1  42 GLN HA   H  -8.847  -1.092 -10.082 1.00 . A A .  42 GLN HA   1 1 
       11 25618 1 1  42 GLN HB2  H  -7.473  -3.019 -11.067 1.00 . A A .  42 GLN HB2  1 1 
       11 25619 1 1  42 GLN HB3  H  -8.986  -3.611 -11.710 1.00 . A A .  42 GLN HB3  1 1 
       11 25620 1 1  42 GLN HE21 H  -9.157   0.065 -13.568 1.00 . A A .  42 GLN HE21 1 1 
       11 25621 1 1  42 GLN HE22 H -10.548  -0.511 -14.458 1.00 . A A .  42 GLN HE22 1 1 
       11 25622 1 1  42 GLN HG2  H  -8.051  -0.850 -12.270 1.00 . A A .  42 GLN HG2  1 1 
       11 25623 1 1  42 GLN HG3  H  -7.477  -2.225 -13.201 1.00 . A A .  42 GLN HG3  1 1 
       11 25624 1 1  42 GLN N    N  -9.003  -2.854  -9.096 1.00 . A A .  42 GLN N    1 1 
       11 25625 1 1  42 GLN NE2  N  -9.778  -0.628 -13.870 1.00 . A A .  42 GLN NE2  1 1 
       11 25626 1 1  42 GLN O    O -11.509  -2.929 -10.340 1.00 . A A .  42 GLN O    1 1 
       11 25627 1 1  42 GLN OE1  O -10.238  -2.726 -13.600 1.00 . A A .  42 GLN OE1  1 1 
       11 25628 1 1  43 GLY C    C -13.050   0.281  -9.977 1.00 . A A .  43 GLY C    1 1 
       11 25629 1 1  43 GLY CA   C -12.552  -0.523 -11.132 1.00 . A A .  43 GLY CA   1 1 
       11 25630 1 1  43 GLY H    H -10.518  -0.083 -11.125 1.00 . A A .  43 GLY H    1 1 
       11 25631 1 1  43 GLY HA2  H -12.683   0.029 -12.051 1.00 . A A .  43 GLY HA2  1 1 
       11 25632 1 1  43 GLY HA3  H -13.104  -1.449 -11.178 1.00 . A A .  43 GLY HA3  1 1 
       11 25633 1 1  43 GLY N    N -11.164  -0.796 -10.938 1.00 . A A .  43 GLY N    1 1 
       11 25634 1 1  43 GLY O    O -13.492   1.417 -10.139 1.00 . A A .  43 GLY O    1 1 
       11 25635 1 1  44 TYR C    C -12.272   1.419  -7.241 1.00 . A A .  44 TYR C    1 1 
       11 25636 1 1  44 TYR CA   C -13.306   0.357  -7.559 1.00 . A A .  44 TYR CA   1 1 
       11 25637 1 1  44 TYR CB   C -13.334  -0.650  -6.405 1.00 . A A .  44 TYR CB   1 1 
       11 25638 1 1  44 TYR CD1  C -13.773  -2.991  -7.212 1.00 . A A .  44 TYR CD1  1 1 
       11 25639 1 1  44 TYR CD2  C -15.560  -1.804  -6.184 1.00 . A A .  44 TYR CD2  1 1 
       11 25640 1 1  44 TYR CE1  C -14.590  -4.081  -7.392 1.00 . A A .  44 TYR CE1  1 1 
       11 25641 1 1  44 TYR CE2  C -16.386  -2.893  -6.361 1.00 . A A .  44 TYR CE2  1 1 
       11 25642 1 1  44 TYR CG   C -14.241  -1.834  -6.606 1.00 . A A .  44 TYR CG   1 1 
       11 25643 1 1  44 TYR CZ   C -15.895  -4.031  -6.966 1.00 . A A .  44 TYR CZ   1 1 
       11 25644 1 1  44 TYR H    H -12.556  -1.207  -8.770 1.00 . A A .  44 TYR H    1 1 
       11 25645 1 1  44 TYR HA   H -14.284   0.797  -7.680 1.00 . A A .  44 TYR HA   1 1 
       11 25646 1 1  44 TYR HB2  H -12.335  -1.032  -6.255 1.00 . A A .  44 TYR HB2  1 1 
       11 25647 1 1  44 TYR HB3  H -13.647  -0.134  -5.510 1.00 . A A .  44 TYR HB3  1 1 
       11 25648 1 1  44 TYR HD1  H -12.746  -3.031  -7.547 1.00 . A A .  44 TYR HD1  1 1 
       11 25649 1 1  44 TYR HD2  H -15.944  -0.913  -5.710 1.00 . A A .  44 TYR HD2  1 1 
       11 25650 1 1  44 TYR HE1  H -14.203  -4.970  -7.867 1.00 . A A .  44 TYR HE1  1 1 
       11 25651 1 1  44 TYR HE2  H -17.409  -2.845  -6.022 1.00 . A A .  44 TYR HE2  1 1 
       11 25652 1 1  44 TYR HH   H -17.600  -4.795  -7.375 1.00 . A A .  44 TYR HH   1 1 
       11 25653 1 1  44 TYR N    N -12.923  -0.297  -8.797 1.00 . A A .  44 TYR N    1 1 
       11 25654 1 1  44 TYR O    O -12.607   2.533  -6.859 1.00 . A A .  44 TYR O    1 1 
       11 25655 1 1  44 TYR OH   O -16.720  -5.127  -7.154 1.00 . A A .  44 TYR OH   1 1 
       11 25656 1 1  45 ARG C    C  -9.833   3.228  -7.896 1.00 . A A .  45 ARG C    1 1 
       11 25657 1 1  45 ARG CA   C  -9.764   1.831  -7.221 1.00 . A A .  45 ARG CA   1 1 
       11 25658 1 1  45 ARG CB   C  -8.546   0.961  -7.741 1.00 . A A .  45 ARG CB   1 1 
       11 25659 1 1  45 ARG CD   C  -6.623   2.634  -8.181 1.00 . A A .  45 ARG CD   1 1 
       11 25660 1 1  45 ARG CG   C  -7.094   1.404  -7.414 1.00 . A A .  45 ARG CG   1 1 
       11 25661 1 1  45 ARG CZ   C  -6.975   3.366 -10.545 1.00 . A A .  45 ARG CZ   1 1 
       11 25662 1 1  45 ARG H    H -10.882   0.124  -7.820 1.00 . A A .  45 ARG H    1 1 
       11 25663 1 1  45 ARG HA   H  -9.663   1.970  -6.152 1.00 . A A .  45 ARG HA   1 1 
       11 25664 1 1  45 ARG HB2  H  -8.658  -0.037  -7.344 1.00 . A A .  45 ARG HB2  1 1 
       11 25665 1 1  45 ARG HB3  H  -8.644   0.895  -8.815 1.00 . A A .  45 ARG HB3  1 1 
       11 25666 1 1  45 ARG HD2  H  -7.294   3.449  -7.958 1.00 . A A .  45 ARG HD2  1 1 
       11 25667 1 1  45 ARG HD3  H  -5.633   2.893  -7.835 1.00 . A A .  45 ARG HD3  1 1 
       11 25668 1 1  45 ARG HE   H  -6.177   1.600  -9.952 1.00 . A A .  45 ARG HE   1 1 
       11 25669 1 1  45 ARG HG2  H  -7.034   1.627  -6.360 1.00 . A A .  45 ARG HG2  1 1 
       11 25670 1 1  45 ARG HG3  H  -6.430   0.577  -7.627 1.00 . A A .  45 ARG HG3  1 1 
       11 25671 1 1  45 ARG HH11 H  -7.849   4.617  -9.183 1.00 . A A .  45 ARG HH11 1 1 
       11 25672 1 1  45 ARG HH12 H  -7.912   5.178 -10.789 1.00 . A A .  45 ARG HH12 1 1 
       11 25673 1 1  45 ARG HH21 H  -6.276   2.340 -12.158 1.00 . A A .  45 ARG HH21 1 1 
       11 25674 1 1  45 ARG HH22 H  -7.033   3.836 -12.531 1.00 . A A .  45 ARG HH22 1 1 
       11 25675 1 1  45 ARG N    N -11.001   1.037  -7.476 1.00 . A A .  45 ARG N    1 1 
       11 25676 1 1  45 ARG NE   N  -6.582   2.443  -9.645 1.00 . A A .  45 ARG NE   1 1 
       11 25677 1 1  45 ARG NH1  N  -7.626   4.457 -10.149 1.00 . A A .  45 ARG NH1  1 1 
       11 25678 1 1  45 ARG NH2  N  -6.746   3.170 -11.837 1.00 . A A .  45 ARG NH2  1 1 
       11 25679 1 1  45 ARG O    O  -9.003   4.099  -7.634 1.00 . A A .  45 ARG O    1 1 
       11 25680 1 1  46 GLU C    C -11.410   5.705  -8.325 1.00 . A A .  46 GLU C    1 1 
       11 25681 1 1  46 GLU CA   C -11.021   4.684  -9.407 1.00 . A A .  46 GLU CA   1 1 
       11 25682 1 1  46 GLU CB   C -12.128   4.542 -10.450 1.00 . A A .  46 GLU CB   1 1 
       11 25683 1 1  46 GLU CD   C -10.922   5.885 -12.130 1.00 . A A .  46 GLU CD   1 1 
       11 25684 1 1  46 GLU CG   C -12.220   5.700 -11.402 1.00 . A A .  46 GLU CG   1 1 
       11 25685 1 1  46 GLU H    H -11.440   2.687  -8.923 1.00 . A A .  46 GLU H    1 1 
       11 25686 1 1  46 GLU HA   H -10.100   4.989  -9.882 1.00 . A A .  46 GLU HA   1 1 
       11 25687 1 1  46 GLU HB2  H -11.947   3.644 -11.024 1.00 . A A .  46 GLU HB2  1 1 
       11 25688 1 1  46 GLU HB3  H -13.074   4.441  -9.939 1.00 . A A .  46 GLU HB3  1 1 
       11 25689 1 1  46 GLU HG2  H -13.006   5.508 -12.119 1.00 . A A .  46 GLU HG2  1 1 
       11 25690 1 1  46 GLU HG3  H -12.438   6.598 -10.846 1.00 . A A .  46 GLU HG3  1 1 
       11 25691 1 1  46 GLU N    N -10.813   3.422  -8.758 1.00 . A A .  46 GLU N    1 1 
       11 25692 1 1  46 GLU O    O -12.548   5.717  -7.849 1.00 . A A .  46 GLU O    1 1 
       11 25693 1 1  46 GLU OE1  O -10.519   4.968 -12.898 1.00 . A A .  46 GLU OE1  1 1 
       11 25694 1 1  46 GLU OE2  O -10.255   6.898 -11.907 1.00 . A A .  46 GLU OE2  1 1 
       11 25695 1 1  47 ASP C    C -11.512   8.578  -7.034 1.00 . A A .  47 ASP C    1 1 
       11 25696 1 1  47 ASP CA   C -10.554   7.421  -6.799 1.00 . A A .  47 ASP CA   1 1 
       11 25697 1 1  47 ASP CB   C  -9.150   7.893  -6.326 1.00 . A A .  47 ASP CB   1 1 
       11 25698 1 1  47 ASP CG   C  -8.306   8.522  -7.430 1.00 . A A .  47 ASP CG   1 1 
       11 25699 1 1  47 ASP H    H  -9.587   6.486  -8.398 1.00 . A A .  47 ASP H    1 1 
       11 25700 1 1  47 ASP HA   H -10.980   6.838  -5.996 1.00 . A A .  47 ASP HA   1 1 
       11 25701 1 1  47 ASP HB2  H  -9.266   8.621  -5.537 1.00 . A A .  47 ASP HB2  1 1 
       11 25702 1 1  47 ASP HB3  H  -8.617   7.041  -5.932 1.00 . A A .  47 ASP HB3  1 1 
       11 25703 1 1  47 ASP N    N -10.443   6.501  -7.923 1.00 . A A .  47 ASP N    1 1 
       11 25704 1 1  47 ASP O    O -11.181   9.571  -7.698 1.00 . A A .  47 ASP O    1 1 
       11 25705 1 1  47 ASP OD1  O  -7.890   7.792  -8.361 1.00 . A A .  47 ASP OD1  1 1 
       11 25706 1 1  47 ASP OD2  O  -8.016   9.747  -7.376 1.00 . A A .  47 ASP OD2  1 1 
       11 25707 1 1  48 GLU C    C -14.533   9.439  -5.237 1.00 . A A .  48 GLU C    1 1 
       11 25708 1 1  48 GLU CA   C -13.767   9.409  -6.556 1.00 . A A .  48 GLU CA   1 1 
       11 25709 1 1  48 GLU CB   C -14.754   9.149  -7.705 1.00 . A A .  48 GLU CB   1 1 
       11 25710 1 1  48 GLU CD   C -15.191   8.889 -10.145 1.00 . A A .  48 GLU CD   1 1 
       11 25711 1 1  48 GLU CG   C -14.157   9.169  -9.097 1.00 . A A .  48 GLU CG   1 1 
       11 25712 1 1  48 GLU H    H -12.908   7.562  -6.052 1.00 . A A .  48 GLU H    1 1 
       11 25713 1 1  48 GLU HA   H -13.309  10.371  -6.695 1.00 . A A .  48 GLU HA   1 1 
       11 25714 1 1  48 GLU HB2  H -15.211   8.184  -7.552 1.00 . A A .  48 GLU HB2  1 1 
       11 25715 1 1  48 GLU HB3  H -15.530   9.899  -7.655 1.00 . A A .  48 GLU HB3  1 1 
       11 25716 1 1  48 GLU HG2  H -13.729  10.143  -9.280 1.00 . A A .  48 GLU HG2  1 1 
       11 25717 1 1  48 GLU HG3  H -13.385   8.417  -9.158 1.00 . A A .  48 GLU HG3  1 1 
       11 25718 1 1  48 GLU N    N -12.720   8.411  -6.504 1.00 . A A .  48 GLU N    1 1 
       11 25719 1 1  48 GLU O    O -14.321  10.328  -4.402 1.00 . A A .  48 GLU O    1 1 
       11 25720 1 1  48 GLU OE1  O -15.424   7.707 -10.456 1.00 . A A .  48 GLU OE1  1 1 
       11 25721 1 1  48 GLU OE2  O -15.814   9.851 -10.665 1.00 . A A .  48 GLU OE2  1 1 
       11 25722 1 1  49 GLY C    C -15.761   7.434  -2.824 1.00 . A A .  49 GLY C    1 1 
       11 25723 1 1  49 GLY CA   C -16.230   8.411  -3.867 1.00 . A A .  49 GLY CA   1 1 
       11 25724 1 1  49 GLY H    H -15.414   7.701  -5.676 1.00 . A A .  49 GLY H    1 1 
       11 25725 1 1  49 GLY HA2  H -16.258   9.398  -3.427 1.00 . A A .  49 GLY HA2  1 1 
       11 25726 1 1  49 GLY HA3  H -17.231   8.143  -4.175 1.00 . A A .  49 GLY HA3  1 1 
       11 25727 1 1  49 GLY N    N -15.378   8.442  -5.034 1.00 . A A .  49 GLY N    1 1 
       11 25728 1 1  49 GLY O    O -15.551   7.809  -1.663 1.00 . A A .  49 GLY O    1 1 
       11 25729 1 1  50 LEU C    C -13.645   5.176  -2.110 1.00 . A A .  50 LEU C    1 1 
       11 25730 1 1  50 LEU CA   C -15.136   5.185  -2.260 1.00 . A A .  50 LEU CA   1 1 
       11 25731 1 1  50 LEU CB   C -15.725   3.757  -2.488 1.00 . A A .  50 LEU CB   1 1 
       11 25732 1 1  50 LEU CD1  C -14.149   2.861  -4.215 1.00 . A A .  50 LEU CD1  1 1 
       11 25733 1 1  50 LEU CD2  C -16.383   1.822  -3.934 1.00 . A A .  50 LEU CD2  1 1 
       11 25734 1 1  50 LEU CG   C -15.593   3.111  -3.873 1.00 . A A .  50 LEU CG   1 1 
       11 25735 1 1  50 LEU H    H -15.697   5.983  -4.167 1.00 . A A .  50 LEU H    1 1 
       11 25736 1 1  50 LEU HA   H -15.507   5.558  -1.317 1.00 . A A .  50 LEU HA   1 1 
       11 25737 1 1  50 LEU HB2  H -15.109   3.151  -1.837 1.00 . A A .  50 LEU HB2  1 1 
       11 25738 1 1  50 LEU HB3  H -16.726   3.638  -2.105 1.00 . A A .  50 LEU HB3  1 1 
       11 25739 1 1  50 LEU HD11 H -13.689   2.366  -3.374 1.00 . A A .  50 LEU HD11 1 1 
       11 25740 1 1  50 LEU HD12 H -13.644   3.801  -4.377 1.00 . A A .  50 LEU HD12 1 1 
       11 25741 1 1  50 LEU HD13 H -14.074   2.233  -5.088 1.00 . A A .  50 LEU HD13 1 1 
       11 25742 1 1  50 LEU HD21 H -16.018   1.135  -3.185 1.00 . A A .  50 LEU HD21 1 1 
       11 25743 1 1  50 LEU HD22 H -16.271   1.381  -4.915 1.00 . A A .  50 LEU HD22 1 1 
       11 25744 1 1  50 LEU HD23 H -17.426   2.034  -3.749 1.00 . A A .  50 LEU HD23 1 1 
       11 25745 1 1  50 LEU HG   H -15.993   3.786  -4.616 1.00 . A A .  50 LEU HG   1 1 
       11 25746 1 1  50 LEU N    N -15.576   6.191  -3.215 1.00 . A A .  50 LEU N    1 1 
       11 25747 1 1  50 LEU O    O -12.904   5.493  -3.051 1.00 . A A .  50 LEU O    1 1 
       11 25748 1 1  51 ASN C    C -11.688   4.079   0.711 1.00 . A A .  51 ASN C    1 1 
       11 25749 1 1  51 ASN CA   C -11.840   4.848  -0.571 1.00 . A A .  51 ASN CA   1 1 
       11 25750 1 1  51 ASN CB   C -11.289   6.301  -0.423 1.00 . A A .  51 ASN CB   1 1 
       11 25751 1 1  51 ASN CG   C -12.036   7.220   0.580 1.00 . A A .  51 ASN CG   1 1 
       11 25752 1 1  51 ASN H    H -13.867   4.562  -0.257 1.00 . A A .  51 ASN H    1 1 
       11 25753 1 1  51 ASN HA   H -11.290   4.346  -1.359 1.00 . A A .  51 ASN HA   1 1 
       11 25754 1 1  51 ASN HB2  H -10.262   6.244  -0.094 1.00 . A A .  51 ASN HB2  1 1 
       11 25755 1 1  51 ASN HB3  H -11.308   6.769  -1.396 1.00 . A A .  51 ASN HB3  1 1 
       11 25756 1 1  51 ASN HD21 H -12.548   5.710   1.774 1.00 . A A .  51 ASN HD21 1 1 
       11 25757 1 1  51 ASN HD22 H -13.077   7.280   2.253 1.00 . A A .  51 ASN HD22 1 1 
       11 25758 1 1  51 ASN N    N -13.224   4.863  -0.934 1.00 . A A .  51 ASN N    1 1 
       11 25759 1 1  51 ASN ND2  N -12.603   6.681   1.637 1.00 . A A .  51 ASN ND2  1 1 
       11 25760 1 1  51 ASN O    O -12.697   3.835   1.409 1.00 . A A .  51 ASN O    1 1 
       11 25761 1 1  51 ASN OD1  O -12.085   8.435   0.385 1.00 . A A .  51 ASN OD1  1 1 
       11 25762 1 1  52 LEU C    C -10.120   4.238   3.352 1.00 . A A .  52 LEU C    1 1 
       11 25763 1 1  52 LEU CA   C -10.261   3.127   2.334 1.00 . A A .  52 LEU CA   1 1 
       11 25764 1 1  52 LEU CB   C  -9.017   2.248   2.326 1.00 . A A .  52 LEU CB   1 1 
       11 25765 1 1  52 LEU CD1  C  -9.672   0.735   4.254 1.00 . A A .  52 LEU CD1  1 1 
       11 25766 1 1  52 LEU CD2  C  -7.281   0.933   3.543 1.00 . A A .  52 LEU CD2  1 1 
       11 25767 1 1  52 LEU CG   C  -8.600   1.651   3.677 1.00 . A A .  52 LEU CG   1 1 
       11 25768 1 1  52 LEU H    H  -9.746   3.890   0.446 1.00 . A A .  52 LEU H    1 1 
       11 25769 1 1  52 LEU HA   H -11.128   2.533   2.585 1.00 . A A .  52 LEU HA   1 1 
       11 25770 1 1  52 LEU HB2  H  -9.192   1.435   1.638 1.00 . A A .  52 LEU HB2  1 1 
       11 25771 1 1  52 LEU HB3  H  -8.193   2.834   1.951 1.00 . A A .  52 LEU HB3  1 1 
       11 25772 1 1  52 LEU HD11 H  -9.324   0.320   5.188 1.00 . A A .  52 LEU HD11 1 1 
       11 25773 1 1  52 LEU HD12 H  -9.887  -0.064   3.561 1.00 . A A .  52 LEU HD12 1 1 
       11 25774 1 1  52 LEU HD13 H -10.572   1.306   4.433 1.00 . A A .  52 LEU HD13 1 1 
       11 25775 1 1  52 LEU HD21 H  -7.362   0.186   2.769 1.00 . A A .  52 LEU HD21 1 1 
       11 25776 1 1  52 LEU HD22 H  -7.017   0.464   4.478 1.00 . A A .  52 LEU HD22 1 1 
       11 25777 1 1  52 LEU HD23 H  -6.518   1.647   3.270 1.00 . A A .  52 LEU HD23 1 1 
       11 25778 1 1  52 LEU HG   H  -8.470   2.455   4.386 1.00 . A A .  52 LEU HG   1 1 
       11 25779 1 1  52 LEU N    N -10.497   3.726   1.055 1.00 . A A .  52 LEU N    1 1 
       11 25780 1 1  52 LEU O    O  -9.301   5.151   3.189 1.00 . A A .  52 LEU O    1 1 
       11 25781 1 1  53 GLU C    C -11.112   4.559   6.719 1.00 . A A .  53 GLU C    1 1 
       11 25782 1 1  53 GLU CA   C -10.907   5.195   5.371 1.00 . A A .  53 GLU CA   1 1 
       11 25783 1 1  53 GLU CB   C -12.015   6.223   5.120 1.00 . A A .  53 GLU CB   1 1 
       11 25784 1 1  53 GLU CD   C -13.281   8.224   5.980 1.00 . A A .  53 GLU CD   1 1 
       11 25785 1 1  53 GLU CG   C -12.096   7.320   6.166 1.00 . A A .  53 GLU CG   1 1 
       11 25786 1 1  53 GLU H    H -11.567   3.454   4.444 1.00 . A A .  53 GLU H    1 1 
       11 25787 1 1  53 GLU HA   H  -9.956   5.704   5.348 1.00 . A A .  53 GLU HA   1 1 
       11 25788 1 1  53 GLU HB2  H -11.843   6.687   4.161 1.00 . A A .  53 GLU HB2  1 1 
       11 25789 1 1  53 GLU HB3  H -12.965   5.710   5.090 1.00 . A A .  53 GLU HB3  1 1 
       11 25790 1 1  53 GLU HG2  H -12.210   6.821   7.118 1.00 . A A .  53 GLU HG2  1 1 
       11 25791 1 1  53 GLU HG3  H -11.184   7.902   6.154 1.00 . A A .  53 GLU HG3  1 1 
       11 25792 1 1  53 GLU N    N -10.929   4.193   4.358 1.00 . A A .  53 GLU N    1 1 
       11 25793 1 1  53 GLU O    O -12.029   3.751   6.887 1.00 . A A .  53 GLU O    1 1 
       11 25794 1 1  53 GLU OE1  O -13.284   9.043   5.050 1.00 . A A .  53 GLU OE1  1 1 
       11 25795 1 1  53 GLU OE2  O -14.238   8.112   6.768 1.00 . A A .  53 GLU OE2  1 1 
       11 25796 1 1  54 SER C    C -10.954   5.699   9.756 1.00 . A A .  54 SER C    1 1 
       11 25797 1 1  54 SER CA   C -10.407   4.496   9.003 1.00 . A A .  54 SER CA   1 1 
       11 25798 1 1  54 SER CB   C  -9.078   4.019   9.562 1.00 . A A .  54 SER CB   1 1 
       11 25799 1 1  54 SER H    H  -9.498   5.472   7.425 1.00 . A A .  54 SER H    1 1 
       11 25800 1 1  54 SER HA   H -11.137   3.701   9.043 1.00 . A A .  54 SER HA   1 1 
       11 25801 1 1  54 SER HB2  H  -9.196   3.768  10.606 1.00 . A A .  54 SER HB2  1 1 
       11 25802 1 1  54 SER HB3  H  -8.760   3.142   9.018 1.00 . A A .  54 SER HB3  1 1 
       11 25803 1 1  54 SER HG   H  -7.931   5.375  10.320 1.00 . A A .  54 SER HG   1 1 
       11 25804 1 1  54 SER N    N -10.263   4.894   7.647 1.00 . A A .  54 SER N    1 1 
       11 25805 1 1  54 SER O    O -10.694   6.836   9.363 1.00 . A A .  54 SER O    1 1 
       11 25806 1 1  54 SER OG   O  -8.094   5.009   9.442 1.00 . A A .  54 SER OG   1 1 
       11 25807 1 1  55 ASP C    C -12.067   6.722  12.901 1.00 . A A .  55 ASP C    1 1 
       11 25808 1 1  55 ASP CA   C -12.408   6.576  11.441 1.00 . A A .  55 ASP CA   1 1 
       11 25809 1 1  55 ASP CB   C -13.921   6.385  11.256 1.00 . A A .  55 ASP CB   1 1 
       11 25810 1 1  55 ASP CG   C -14.764   7.457  11.904 1.00 . A A .  55 ASP CG   1 1 
       11 25811 1 1  55 ASP H    H -11.728   4.561  11.160 1.00 . A A .  55 ASP H    1 1 
       11 25812 1 1  55 ASP HA   H -12.123   7.476  10.919 1.00 . A A .  55 ASP HA   1 1 
       11 25813 1 1  55 ASP HB2  H -14.145   6.386  10.201 1.00 . A A .  55 ASP HB2  1 1 
       11 25814 1 1  55 ASP HB3  H -14.201   5.428  11.671 1.00 . A A .  55 ASP HB3  1 1 
       11 25815 1 1  55 ASP N    N -11.689   5.474  10.804 1.00 . A A .  55 ASP N    1 1 
       11 25816 1 1  55 ASP O    O -11.682   7.793  13.355 1.00 . A A .  55 ASP O    1 1 
       11 25817 1 1  55 ASP OD1  O -15.039   8.483  11.262 1.00 . A A .  55 ASP OD1  1 1 
       11 25818 1 1  55 ASP OD2  O -15.191   7.266  13.060 1.00 . A A .  55 ASP OD2  1 1 
       11 25819 1 1  56 ALA C    C -10.502   5.438  15.339 1.00 . A A .  56 ALA C    1 1 
       11 25820 1 1  56 ALA CA   C -11.959   5.683  15.047 1.00 . A A .  56 ALA CA   1 1 
       11 25821 1 1  56 ALA CB   C -12.824   4.673  15.773 1.00 . A A .  56 ALA CB   1 1 
       11 25822 1 1  56 ALA H    H -12.510   4.815  13.230 1.00 . A A .  56 ALA H    1 1 
       11 25823 1 1  56 ALA HA   H -12.222   6.666  15.408 1.00 . A A .  56 ALA HA   1 1 
       11 25824 1 1  56 ALA HB1  H -12.555   3.682  15.440 1.00 . A A .  56 ALA HB1  1 1 
       11 25825 1 1  56 ALA HB2  H -13.865   4.857  15.551 1.00 . A A .  56 ALA HB2  1 1 
       11 25826 1 1  56 ALA HB3  H -12.658   4.752  16.838 1.00 . A A .  56 ALA HB3  1 1 
       11 25827 1 1  56 ALA N    N -12.217   5.656  13.635 1.00 . A A .  56 ALA N    1 1 
       11 25828 1 1  56 ALA O    O  -9.998   5.870  16.370 1.00 . A A .  56 ALA O    1 1 
       11 25829 1 1  57 ASP C    C  -7.524   4.841  13.530 1.00 . A A .  57 ASP C    1 1 
       11 25830 1 1  57 ASP CA   C  -8.403   4.492  14.730 1.00 . A A .  57 ASP CA   1 1 
       11 25831 1 1  57 ASP CB   C  -8.191   3.055  15.174 1.00 . A A .  57 ASP CB   1 1 
       11 25832 1 1  57 ASP CG   C  -6.843   2.861  15.787 1.00 . A A .  57 ASP CG   1 1 
       11 25833 1 1  57 ASP H    H -10.232   4.374  13.639 1.00 . A A .  57 ASP H    1 1 
       11 25834 1 1  57 ASP HA   H  -8.125   5.146  15.542 1.00 . A A .  57 ASP HA   1 1 
       11 25835 1 1  57 ASP HB2  H  -8.950   2.789  15.893 1.00 . A A .  57 ASP HB2  1 1 
       11 25836 1 1  57 ASP HB3  H  -8.275   2.407  14.314 1.00 . A A .  57 ASP HB3  1 1 
       11 25837 1 1  57 ASP N    N  -9.808   4.737  14.454 1.00 . A A .  57 ASP N    1 1 
       11 25838 1 1  57 ASP O    O  -7.943   4.671  12.381 1.00 . A A .  57 ASP O    1 1 
       11 25839 1 1  57 ASP OD1  O  -6.649   3.299  16.949 1.00 . A A .  57 ASP OD1  1 1 
       11 25840 1 1  57 ASP OD2  O  -5.961   2.310  15.142 1.00 . A A .  57 ASP OD2  1 1 
       11 25841 1 1  58 GLU C    C  -4.608   4.628  12.166 1.00 . A A .  58 GLU C    1 1 
       11 25842 1 1  58 GLU CA   C  -5.395   5.791  12.742 1.00 . A A .  58 GLU CA   1 1 
       11 25843 1 1  58 GLU CB   C  -4.331   6.814  13.256 1.00 . A A .  58 GLU CB   1 1 
       11 25844 1 1  58 GLU CD   C  -5.308   7.527  15.473 1.00 . A A .  58 GLU CD   1 1 
       11 25845 1 1  58 GLU CG   C  -4.813   7.977  14.115 1.00 . A A .  58 GLU CG   1 1 
       11 25846 1 1  58 GLU H    H  -6.027   5.410  14.733 1.00 . A A .  58 GLU H    1 1 
       11 25847 1 1  58 GLU HA   H  -5.974   6.263  11.964 1.00 . A A .  58 GLU HA   1 1 
       11 25848 1 1  58 GLU HB2  H  -3.574   6.294  13.817 1.00 . A A .  58 GLU HB2  1 1 
       11 25849 1 1  58 GLU HB3  H  -3.847   7.228  12.382 1.00 . A A .  58 GLU HB3  1 1 
       11 25850 1 1  58 GLU HG2  H  -3.972   8.640  14.263 1.00 . A A .  58 GLU HG2  1 1 
       11 25851 1 1  58 GLU HG3  H  -5.591   8.511  13.594 1.00 . A A .  58 GLU HG3  1 1 
       11 25852 1 1  58 GLU N    N  -6.310   5.334  13.799 1.00 . A A .  58 GLU N    1 1 
       11 25853 1 1  58 GLU O    O  -4.272   4.631  10.984 1.00 . A A .  58 GLU O    1 1 
       11 25854 1 1  58 GLU OE1  O  -4.490   7.093  16.302 1.00 . A A .  58 GLU OE1  1 1 
       11 25855 1 1  58 GLU OE2  O  -6.513   7.558  15.720 1.00 . A A .  58 GLU OE2  1 1 
       11 25856 1 1  59 GLN C    C  -4.039   1.678  11.594 1.00 . A A .  59 GLN C    1 1 
       11 25857 1 1  59 GLN CA   C  -3.431   2.542  12.650 1.00 . A A .  59 GLN CA   1 1 
       11 25858 1 1  59 GLN CB   C  -3.050   1.714  13.882 1.00 . A A .  59 GLN CB   1 1 
       11 25859 1 1  59 GLN CD   C  -1.072   3.160  14.482 1.00 . A A .  59 GLN CD   1 1 
       11 25860 1 1  59 GLN CG   C  -2.362   2.532  14.960 1.00 . A A .  59 GLN CG   1 1 
       11 25861 1 1  59 GLN H    H  -4.774   3.596  13.882 1.00 . A A .  59 GLN H    1 1 
       11 25862 1 1  59 GLN HA   H  -2.533   2.988  12.246 1.00 . A A .  59 GLN HA   1 1 
       11 25863 1 1  59 GLN HB2  H  -3.947   1.280  14.299 1.00 . A A .  59 GLN HB2  1 1 
       11 25864 1 1  59 GLN HB3  H  -2.384   0.919  13.581 1.00 . A A .  59 GLN HB3  1 1 
       11 25865 1 1  59 GLN HE21 H  -1.373   4.719  15.648 1.00 . A A .  59 GLN HE21 1 1 
       11 25866 1 1  59 GLN HE22 H   0.049   4.762  14.666 1.00 . A A .  59 GLN HE22 1 1 
       11 25867 1 1  59 GLN HG2  H  -3.029   3.322  15.269 1.00 . A A .  59 GLN HG2  1 1 
       11 25868 1 1  59 GLN HG3  H  -2.145   1.891  15.802 1.00 . A A .  59 GLN HG3  1 1 
       11 25869 1 1  59 GLN N    N  -4.329   3.634  13.008 1.00 . A A .  59 GLN N    1 1 
       11 25870 1 1  59 GLN NE2  N  -0.765   4.321  14.988 1.00 . A A .  59 GLN NE2  1 1 
       11 25871 1 1  59 GLN O    O  -5.065   1.018  11.813 1.00 . A A .  59 GLN O    1 1 
       11 25872 1 1  59 GLN OE1  O  -0.376   2.612  13.638 1.00 . A A .  59 GLN OE1  1 1 
       11 25873 1 1  60 LEU C    C  -2.933  -0.011   8.818 1.00 . A A .  60 LEU C    1 1 
       11 25874 1 1  60 LEU CA   C  -3.982   0.951   9.373 1.00 . A A .  60 LEU CA   1 1 
       11 25875 1 1  60 LEU CB   C  -4.474   1.944   8.323 1.00 . A A .  60 LEU CB   1 1 
       11 25876 1 1  60 LEU CD1  C  -6.728   0.963   7.908 1.00 . A A .  60 LEU CD1  1 1 
       11 25877 1 1  60 LEU CD2  C  -5.714   2.521   6.246 1.00 . A A .  60 LEU CD2  1 1 
       11 25878 1 1  60 LEU CG   C  -5.434   1.431   7.261 1.00 . A A .  60 LEU CG   1 1 
       11 25879 1 1  60 LEU H    H  -2.593   2.168  10.335 1.00 . A A .  60 LEU H    1 1 
       11 25880 1 1  60 LEU HA   H  -4.824   0.382   9.737 1.00 . A A .  60 LEU HA   1 1 
       11 25881 1 1  60 LEU HB2  H  -4.961   2.758   8.839 1.00 . A A .  60 LEU HB2  1 1 
       11 25882 1 1  60 LEU HB3  H  -3.602   2.339   7.825 1.00 . A A .  60 LEU HB3  1 1 
       11 25883 1 1  60 LEU HD11 H  -7.421   0.632   7.149 1.00 . A A .  60 LEU HD11 1 1 
       11 25884 1 1  60 LEU HD12 H  -7.165   1.768   8.480 1.00 . A A .  60 LEU HD12 1 1 
       11 25885 1 1  60 LEU HD13 H  -6.511   0.141   8.572 1.00 . A A .  60 LEU HD13 1 1 
       11 25886 1 1  60 LEU HD21 H  -6.435   2.172   5.524 1.00 . A A .  60 LEU HD21 1 1 
       11 25887 1 1  60 LEU HD22 H  -4.799   2.791   5.741 1.00 . A A .  60 LEU HD22 1 1 
       11 25888 1 1  60 LEU HD23 H  -6.110   3.389   6.753 1.00 . A A .  60 LEU HD23 1 1 
       11 25889 1 1  60 LEU HG   H  -4.996   0.589   6.749 1.00 . A A .  60 LEU HG   1 1 
       11 25890 1 1  60 LEU N    N  -3.433   1.670  10.453 1.00 . A A .  60 LEU N    1 1 
       11 25891 1 1  60 LEU O    O  -1.943   0.398   8.213 1.00 . A A .  60 LEU O    1 1 
       11 25892 1 1  61 LEU C    C  -2.978  -3.079   7.536 1.00 . A A .  61 LEU C    1 1 
       11 25893 1 1  61 LEU CA   C  -2.249  -2.337   8.650 1.00 . A A .  61 LEU CA   1 1 
       11 25894 1 1  61 LEU CB   C  -2.034  -3.296   9.849 1.00 . A A .  61 LEU CB   1 1 
       11 25895 1 1  61 LEU CD1  C  -0.916  -5.261   8.573 1.00 . A A .  61 LEU CD1  1 1 
       11 25896 1 1  61 LEU CD2  C   0.433  -3.803  10.062 1.00 . A A .  61 LEU CD2  1 1 
       11 25897 1 1  61 LEU CG   C  -0.912  -4.386   9.807 1.00 . A A .  61 LEU CG   1 1 
       11 25898 1 1  61 LEU H    H  -3.936  -1.511   9.600 1.00 . A A .  61 LEU H    1 1 
       11 25899 1 1  61 LEU HA   H  -1.304  -1.936   8.317 1.00 . A A .  61 LEU HA   1 1 
       11 25900 1 1  61 LEU HB2  H  -1.845  -2.683  10.717 1.00 . A A .  61 LEU HB2  1 1 
       11 25901 1 1  61 LEU HB3  H  -2.978  -3.792  10.011 1.00 . A A .  61 LEU HB3  1 1 
       11 25902 1 1  61 LEU HD11 H  -0.103  -5.968   8.655 1.00 . A A .  61 LEU HD11 1 1 
       11 25903 1 1  61 LEU HD12 H  -0.773  -4.634   7.707 1.00 . A A .  61 LEU HD12 1 1 
       11 25904 1 1  61 LEU HD13 H  -1.852  -5.791   8.488 1.00 . A A .  61 LEU HD13 1 1 
       11 25905 1 1  61 LEU HD21 H   0.399  -3.350  11.041 1.00 . A A .  61 LEU HD21 1 1 
       11 25906 1 1  61 LEU HD22 H   0.661  -3.065   9.309 1.00 . A A .  61 LEU HD22 1 1 
       11 25907 1 1  61 LEU HD23 H   1.151  -4.610  10.051 1.00 . A A .  61 LEU HD23 1 1 
       11 25908 1 1  61 LEU HG   H  -1.118  -5.069  10.620 1.00 . A A .  61 LEU HG   1 1 
       11 25909 1 1  61 LEU N    N  -3.141  -1.273   9.085 1.00 . A A .  61 LEU N    1 1 
       11 25910 1 1  61 LEU O    O  -4.162  -3.425   7.701 1.00 . A A .  61 LEU O    1 1 
       11 25911 1 1  62 ILE C    C  -1.993  -5.174   4.891 1.00 . A A .  62 ILE C    1 1 
       11 25912 1 1  62 ILE CA   C  -2.918  -4.028   5.319 1.00 . A A .  62 ILE CA   1 1 
       11 25913 1 1  62 ILE CB   C  -3.208  -3.136   4.044 1.00 . A A .  62 ILE CB   1 1 
       11 25914 1 1  62 ILE CD1  C  -3.286  -0.735   5.020 1.00 . A A .  62 ILE CD1  1 1 
       11 25915 1 1  62 ILE CG1  C  -4.047  -1.868   4.351 1.00 . A A .  62 ILE CG1  1 1 
       11 25916 1 1  62 ILE CG2  C  -3.910  -3.954   2.968 1.00 . A A .  62 ILE CG2  1 1 
       11 25917 1 1  62 ILE H    H  -1.391  -2.974   6.327 1.00 . A A .  62 ILE H    1 1 
       11 25918 1 1  62 ILE HA   H  -3.849  -4.449   5.671 1.00 . A A .  62 ILE HA   1 1 
       11 25919 1 1  62 ILE HB   H  -2.251  -2.839   3.641 1.00 . A A .  62 ILE HB   1 1 
       11 25920 1 1  62 ILE HD11 H  -2.448  -0.461   4.396 1.00 . A A .  62 ILE HD11 1 1 
       11 25921 1 1  62 ILE HD12 H  -2.920  -1.066   5.981 1.00 . A A .  62 ILE HD12 1 1 
       11 25922 1 1  62 ILE HD13 H  -3.932   0.121   5.137 1.00 . A A .  62 ILE HD13 1 1 
       11 25923 1 1  62 ILE HG12 H  -4.484  -1.490   3.440 1.00 . A A .  62 ILE HG12 1 1 
       11 25924 1 1  62 ILE HG13 H  -4.852  -2.157   5.011 1.00 . A A .  62 ILE HG13 1 1 
       11 25925 1 1  62 ILE HG21 H  -4.066  -3.342   2.091 1.00 . A A .  62 ILE HG21 1 1 
       11 25926 1 1  62 ILE HG22 H  -4.869  -4.282   3.345 1.00 . A A .  62 ILE HG22 1 1 
       11 25927 1 1  62 ILE HG23 H  -3.307  -4.814   2.713 1.00 . A A .  62 ILE HG23 1 1 
       11 25928 1 1  62 ILE N    N  -2.317  -3.301   6.421 1.00 . A A .  62 ILE N    1 1 
       11 25929 1 1  62 ILE O    O  -0.783  -4.980   4.738 1.00 . A A .  62 ILE O    1 1 
       11 25930 1 1  63 TYR C    C  -2.349  -7.888   2.870 1.00 . A A .  63 TYR C    1 1 
       11 25931 1 1  63 TYR CA   C  -1.817  -7.490   4.231 1.00 . A A .  63 TYR CA   1 1 
       11 25932 1 1  63 TYR CB   C  -1.882  -8.684   5.200 1.00 . A A .  63 TYR CB   1 1 
       11 25933 1 1  63 TYR CD1  C   0.180 -10.051   4.645 1.00 . A A .  63 TYR CD1  1 1 
       11 25934 1 1  63 TYR CD2  C  -1.952 -10.979   4.117 1.00 . A A .  63 TYR CD2  1 1 
       11 25935 1 1  63 TYR CE1  C   0.798 -11.175   4.127 1.00 . A A .  63 TYR CE1  1 1 
       11 25936 1 1  63 TYR CE2  C  -1.343 -12.102   3.599 1.00 . A A .  63 TYR CE2  1 1 
       11 25937 1 1  63 TYR CG   C  -1.202  -9.933   4.652 1.00 . A A .  63 TYR CG   1 1 
       11 25938 1 1  63 TYR CZ   C   0.032 -12.198   3.604 1.00 . A A .  63 TYR CZ   1 1 
       11 25939 1 1  63 TYR H    H  -3.513  -6.468   4.910 1.00 . A A .  63 TYR H    1 1 
       11 25940 1 1  63 TYR HA   H  -0.788  -7.182   4.117 1.00 . A A .  63 TYR HA   1 1 
       11 25941 1 1  63 TYR HB2  H  -1.397  -8.416   6.127 1.00 . A A .  63 TYR HB2  1 1 
       11 25942 1 1  63 TYR HB3  H  -2.918  -8.922   5.395 1.00 . A A .  63 TYR HB3  1 1 
       11 25943 1 1  63 TYR HD1  H   0.778  -9.249   5.054 1.00 . A A .  63 TYR HD1  1 1 
       11 25944 1 1  63 TYR HD2  H  -3.029 -10.902   4.116 1.00 . A A .  63 TYR HD2  1 1 
       11 25945 1 1  63 TYR HE1  H   1.874 -11.242   4.130 1.00 . A A .  63 TYR HE1  1 1 
       11 25946 1 1  63 TYR HE2  H  -1.947 -12.897   3.186 1.00 . A A .  63 TYR HE2  1 1 
       11 25947 1 1  63 TYR HH   H   1.299 -13.685   3.707 1.00 . A A .  63 TYR HH   1 1 
       11 25948 1 1  63 TYR N    N  -2.553  -6.351   4.721 1.00 . A A .  63 TYR N    1 1 
       11 25949 1 1  63 TYR O    O  -3.567  -8.124   2.700 1.00 . A A .  63 TYR O    1 1 
       11 25950 1 1  63 TYR OH   O   0.643 -13.328   3.090 1.00 . A A .  63 TYR OH   1 1 
       11 25951 1 1  64 ILE C    C  -1.408  -9.729   0.215 1.00 . A A .  64 ILE C    1 1 
       11 25952 1 1  64 ILE CA   C  -1.849  -8.308   0.582 1.00 . A A .  64 ILE CA   1 1 
       11 25953 1 1  64 ILE CB   C  -1.262  -7.309  -0.443 1.00 . A A .  64 ILE CB   1 1 
       11 25954 1 1  64 ILE CD1  C  -3.303  -5.723  -0.325 1.00 . A A .  64 ILE CD1  1 1 
       11 25955 1 1  64 ILE CG1  C  -1.791  -5.875  -0.199 1.00 . A A .  64 ILE CG1  1 1 
       11 25956 1 1  64 ILE CG2  C  -1.574  -7.767  -1.851 1.00 . A A .  64 ILE CG2  1 1 
       11 25957 1 1  64 ILE H    H  -0.517  -7.820   2.102 1.00 . A A .  64 ILE H    1 1 
       11 25958 1 1  64 ILE HA   H  -2.924  -8.241   0.531 1.00 . A A .  64 ILE HA   1 1 
       11 25959 1 1  64 ILE HB   H  -0.188  -7.307  -0.327 1.00 . A A .  64 ILE HB   1 1 
       11 25960 1 1  64 ILE HD11 H  -3.798  -6.334   0.417 1.00 . A A .  64 ILE HD11 1 1 
       11 25961 1 1  64 ILE HD12 H  -3.614  -6.024  -1.314 1.00 . A A .  64 ILE HD12 1 1 
       11 25962 1 1  64 ILE HD13 H  -3.568  -4.689  -0.165 1.00 . A A .  64 ILE HD13 1 1 
       11 25963 1 1  64 ILE HG12 H  -1.519  -5.572   0.801 1.00 . A A .  64 ILE HG12 1 1 
       11 25964 1 1  64 ILE HG13 H  -1.326  -5.201  -0.905 1.00 . A A .  64 ILE HG13 1 1 
       11 25965 1 1  64 ILE HG21 H  -1.179  -7.066  -2.569 1.00 . A A .  64 ILE HG21 1 1 
       11 25966 1 1  64 ILE HG22 H  -2.648  -7.862  -1.938 1.00 . A A .  64 ILE HG22 1 1 
       11 25967 1 1  64 ILE HG23 H  -1.133  -8.743  -1.992 1.00 . A A .  64 ILE HG23 1 1 
       11 25968 1 1  64 ILE N    N  -1.468  -7.974   1.914 1.00 . A A .  64 ILE N    1 1 
       11 25969 1 1  64 ILE O    O  -0.217 -10.054   0.282 1.00 . A A .  64 ILE O    1 1 
       11 25970 1 1  65 PRO C    C  -1.611 -11.878  -2.087 1.00 . A A .  65 PRO C    1 1 
       11 25971 1 1  65 PRO CA   C  -2.070 -11.933  -0.634 1.00 . A A .  65 PRO CA   1 1 
       11 25972 1 1  65 PRO CB   C  -3.394 -12.695  -0.515 1.00 . A A .  65 PRO CB   1 1 
       11 25973 1 1  65 PRO CD   C  -3.802 -10.362  -0.104 1.00 . A A .  65 PRO CD   1 1 
       11 25974 1 1  65 PRO CG   C  -4.358 -11.737   0.101 1.00 . A A .  65 PRO CG   1 1 
       11 25975 1 1  65 PRO HA   H  -1.302 -12.400  -0.034 1.00 . A A .  65 PRO HA   1 1 
       11 25976 1 1  65 PRO HB2  H  -3.724 -12.999  -1.497 1.00 . A A .  65 PRO HB2  1 1 
       11 25977 1 1  65 PRO HB3  H  -3.258 -13.568   0.107 1.00 . A A .  65 PRO HB3  1 1 
       11 25978 1 1  65 PRO HD2  H  -4.166  -9.934  -1.027 1.00 . A A .  65 PRO HD2  1 1 
       11 25979 1 1  65 PRO HD3  H  -4.068  -9.747   0.741 1.00 . A A .  65 PRO HD3  1 1 
       11 25980 1 1  65 PRO HG2  H  -5.317 -11.821  -0.388 1.00 . A A .  65 PRO HG2  1 1 
       11 25981 1 1  65 PRO HG3  H  -4.455 -11.948   1.156 1.00 . A A .  65 PRO HG3  1 1 
       11 25982 1 1  65 PRO N    N  -2.369 -10.602  -0.152 1.00 . A A .  65 PRO N    1 1 
       11 25983 1 1  65 PRO O    O  -2.380 -11.539  -3.004 1.00 . A A .  65 PRO O    1 1 
       11 25984 1 1  66 PHE C    C   0.103 -13.282  -4.392 1.00 . A A .  66 PHE C    1 1 
       11 25985 1 1  66 PHE CA   C   0.347 -12.135  -3.501 1.00 . A A .  66 PHE CA   1 1 
       11 25986 1 1  66 PHE CB   C   1.807 -12.127  -3.203 1.00 . A A .  66 PHE CB   1 1 
       11 25987 1 1  66 PHE CD1  C   2.101 -13.170  -0.918 1.00 . A A .  66 PHE CD1  1 1 
       11 25988 1 1  66 PHE CD2  C   2.663 -14.469  -2.838 1.00 . A A .  66 PHE CD2  1 1 
       11 25989 1 1  66 PHE CE1  C   2.439 -14.225  -0.100 1.00 . A A .  66 PHE CE1  1 1 
       11 25990 1 1  66 PHE CE2  C   2.996 -15.524  -2.025 1.00 . A A .  66 PHE CE2  1 1 
       11 25991 1 1  66 PHE CG   C   2.211 -13.274  -2.301 1.00 . A A .  66 PHE CG   1 1 
       11 25992 1 1  66 PHE CZ   C   2.885 -15.404  -0.655 1.00 . A A .  66 PHE CZ   1 1 
       11 25993 1 1  66 PHE H    H   0.107 -12.510  -1.468 1.00 . A A .  66 PHE H    1 1 
       11 25994 1 1  66 PHE HA   H   0.130 -11.207  -4.005 1.00 . A A .  66 PHE HA   1 1 
       11 25995 1 1  66 PHE HB2  H   2.310 -12.224  -4.157 1.00 . A A .  66 PHE HB2  1 1 
       11 25996 1 1  66 PHE HB3  H   2.020 -11.174  -2.776 1.00 . A A .  66 PHE HB3  1 1 
       11 25997 1 1  66 PHE HD1  H   1.748 -12.242  -0.491 1.00 . A A .  66 PHE HD1  1 1 
       11 25998 1 1  66 PHE HD2  H   2.747 -14.557  -3.911 1.00 . A A .  66 PHE HD2  1 1 
       11 25999 1 1  66 PHE HE1  H   2.349 -14.127   0.971 1.00 . A A .  66 PHE HE1  1 1 
       11 26000 1 1  66 PHE HE2  H   3.346 -16.449  -2.460 1.00 . A A .  66 PHE HE2  1 1 
       11 26001 1 1  66 PHE HZ   H   3.144 -16.234  -0.018 1.00 . A A .  66 PHE HZ   1 1 
       11 26002 1 1  66 PHE N    N  -0.386 -12.194  -2.254 1.00 . A A .  66 PHE N    1 1 
       11 26003 1 1  66 PHE O    O  -0.444 -14.316  -3.994 1.00 . A A .  66 PHE O    1 1 
       11 26004 1 1  67 ASN C    C   1.904 -14.573  -6.868 1.00 . A A .  67 ASN C    1 1 
       11 26005 1 1  67 ASN CA   C   0.475 -14.086  -6.564 1.00 . A A .  67 ASN CA   1 1 
       11 26006 1 1  67 ASN CB   C  -0.096 -13.498  -7.779 1.00 . A A .  67 ASN CB   1 1 
       11 26007 1 1  67 ASN CG   C  -0.326 -14.520  -8.866 1.00 . A A .  67 ASN CG   1 1 
       11 26008 1 1  67 ASN H    H   0.722 -12.175  -5.899 1.00 . A A .  67 ASN H    1 1 
       11 26009 1 1  67 ASN HA   H  -0.161 -14.895  -6.243 1.00 . A A .  67 ASN HA   1 1 
       11 26010 1 1  67 ASN HB2  H  -0.952 -12.962  -7.402 1.00 . A A .  67 ASN HB2  1 1 
       11 26011 1 1  67 ASN HB3  H   0.606 -12.747  -8.114 1.00 . A A .  67 ASN HB3  1 1 
       11 26012 1 1  67 ASN HD21 H   0.086 -13.170 -10.256 1.00 . A A .  67 ASN HD21 1 1 
       11 26013 1 1  67 ASN HD22 H  -0.276 -14.760 -10.792 1.00 . A A .  67 ASN HD22 1 1 
       11 26014 1 1  67 ASN N    N   0.483 -13.082  -5.600 1.00 . A A .  67 ASN N    1 1 
       11 26015 1 1  67 ASN ND2  N  -0.163 -14.104 -10.080 1.00 . A A .  67 ASN ND2  1 1 
       11 26016 1 1  67 ASN O    O   2.130 -15.767  -7.061 1.00 . A A .  67 ASN O    1 1 
       11 26017 1 1  67 ASN OD1  O  -0.625 -15.683  -8.604 1.00 . A A .  67 ASN OD1  1 1 
       11 26018 1 1  68 GLN C    C   5.212 -13.104  -6.597 1.00 . A A .  68 GLN C    1 1 
       11 26019 1 1  68 GLN CA   C   4.220 -13.990  -7.312 1.00 . A A .  68 GLN CA   1 1 
       11 26020 1 1  68 GLN CB   C   4.342 -13.701  -8.813 1.00 . A A .  68 GLN CB   1 1 
       11 26021 1 1  68 GLN CD   C   5.721 -13.746 -10.926 1.00 . A A .  68 GLN CD   1 1 
       11 26022 1 1  68 GLN CG   C   5.650 -14.134  -9.465 1.00 . A A .  68 GLN CG   1 1 
       11 26023 1 1  68 GLN H    H   2.766 -12.728  -6.574 1.00 . A A .  68 GLN H    1 1 
       11 26024 1 1  68 GLN HA   H   4.420 -15.037  -7.142 1.00 . A A .  68 GLN HA   1 1 
       11 26025 1 1  68 GLN HB2  H   3.510 -14.085  -9.381 1.00 . A A .  68 GLN HB2  1 1 
       11 26026 1 1  68 GLN HB3  H   4.347 -12.619  -8.840 1.00 . A A .  68 GLN HB3  1 1 
       11 26027 1 1  68 GLN HE21 H   7.663 -13.461 -10.771 1.00 . A A .  68 GLN HE21 1 1 
       11 26028 1 1  68 GLN HE22 H   7.001 -13.164 -12.326 1.00 . A A .  68 GLN HE22 1 1 
       11 26029 1 1  68 GLN HG2  H   6.472 -13.668  -8.941 1.00 . A A .  68 GLN HG2  1 1 
       11 26030 1 1  68 GLN HG3  H   5.740 -15.206  -9.385 1.00 . A A .  68 GLN HG3  1 1 
       11 26031 1 1  68 GLN N    N   2.875 -13.654  -6.882 1.00 . A A .  68 GLN N    1 1 
       11 26032 1 1  68 GLN NE2  N   6.899 -13.431 -11.387 1.00 . A A .  68 GLN NE2  1 1 
       11 26033 1 1  68 GLN O    O   4.840 -12.052  -6.074 1.00 . A A .  68 GLN O    1 1 
       11 26034 1 1  68 GLN OE1  O   4.705 -13.694 -11.626 1.00 . A A .  68 GLN OE1  1 1 
       11 26035 1 1  69 VAL C    C   7.971 -11.755  -7.164 1.00 . A A .  69 VAL C    1 1 
       11 26036 1 1  69 VAL CA   C   7.526 -12.744  -6.078 1.00 . A A .  69 VAL CA   1 1 
       11 26037 1 1  69 VAL CB   C   8.748 -13.621  -5.647 1.00 . A A .  69 VAL CB   1 1 
       11 26038 1 1  69 VAL CG1  C   9.229 -14.507  -6.777 1.00 . A A .  69 VAL CG1  1 1 
       11 26039 1 1  69 VAL CG2  C   9.868 -12.733  -5.225 1.00 . A A .  69 VAL CG2  1 1 
       11 26040 1 1  69 VAL H    H   6.631 -14.438  -6.907 1.00 . A A .  69 VAL H    1 1 
       11 26041 1 1  69 VAL HA   H   7.171 -12.191  -5.220 1.00 . A A .  69 VAL HA   1 1 
       11 26042 1 1  69 VAL HB   H   8.494 -14.247  -4.806 1.00 . A A .  69 VAL HB   1 1 
       11 26043 1 1  69 VAL HG11 H   8.444 -15.175  -7.097 1.00 . A A .  69 VAL HG11 1 1 
       11 26044 1 1  69 VAL HG12 H  10.088 -15.065  -6.439 1.00 . A A .  69 VAL HG12 1 1 
       11 26045 1 1  69 VAL HG13 H   9.522 -13.866  -7.596 1.00 . A A .  69 VAL HG13 1 1 
       11 26046 1 1  69 VAL HG21 H  10.092 -12.105  -6.075 1.00 . A A .  69 VAL HG21 1 1 
       11 26047 1 1  69 VAL HG22 H  10.731 -13.316  -4.946 1.00 . A A .  69 VAL HG22 1 1 
       11 26048 1 1  69 VAL HG23 H   9.519 -12.119  -4.407 1.00 . A A .  69 VAL HG23 1 1 
       11 26049 1 1  69 VAL N    N   6.445 -13.536  -6.574 1.00 . A A .  69 VAL N    1 1 
       11 26050 1 1  69 VAL O    O   8.189 -12.137  -8.321 1.00 . A A .  69 VAL O    1 1 
       11 26051 1 1  70 ILE C    C   9.535  -8.613  -6.932 1.00 . A A .  70 ILE C    1 1 
       11 26052 1 1  70 ILE CA   C   8.565  -9.488  -7.723 1.00 . A A .  70 ILE CA   1 1 
       11 26053 1 1  70 ILE CB   C   7.427  -8.576  -8.368 1.00 . A A .  70 ILE CB   1 1 
       11 26054 1 1  70 ILE CD1  C   6.686  -7.608  -6.044 1.00 . A A .  70 ILE CD1  1 1 
       11 26055 1 1  70 ILE CG1  C   7.047  -7.338  -7.503 1.00 . A A .  70 ILE CG1  1 1 
       11 26056 1 1  70 ILE CG2  C   6.178  -9.386  -8.688 1.00 . A A .  70 ILE CG2  1 1 
       11 26057 1 1  70 ILE H    H   7.723 -10.251  -5.922 1.00 . A A .  70 ILE H    1 1 
       11 26058 1 1  70 ILE HA   H   9.114  -9.998  -8.503 1.00 . A A .  70 ILE HA   1 1 
       11 26059 1 1  70 ILE HB   H   7.815  -8.234  -9.317 1.00 . A A .  70 ILE HB   1 1 
       11 26060 1 1  70 ILE HD11 H   7.573  -8.017  -5.577 1.00 . A A .  70 ILE HD11 1 1 
       11 26061 1 1  70 ILE HD12 H   5.861  -8.300  -5.958 1.00 . A A .  70 ILE HD12 1 1 
       11 26062 1 1  70 ILE HD13 H   6.462  -6.667  -5.564 1.00 . A A .  70 ILE HD13 1 1 
       11 26063 1 1  70 ILE HG12 H   7.886  -6.659  -7.524 1.00 . A A .  70 ILE HG12 1 1 
       11 26064 1 1  70 ILE HG13 H   6.223  -6.850  -8.002 1.00 . A A .  70 ILE HG13 1 1 
       11 26065 1 1  70 ILE HG21 H   5.805  -9.818  -7.771 1.00 . A A .  70 ILE HG21 1 1 
       11 26066 1 1  70 ILE HG22 H   6.423 -10.174  -9.385 1.00 . A A .  70 ILE HG22 1 1 
       11 26067 1 1  70 ILE HG23 H   5.424  -8.740  -9.113 1.00 . A A .  70 ILE HG23 1 1 
       11 26068 1 1  70 ILE N    N   8.046 -10.503  -6.813 1.00 . A A .  70 ILE N    1 1 
       11 26069 1 1  70 ILE O    O   9.689  -8.806  -5.717 1.00 . A A .  70 ILE O    1 1 
       11 26070 1 1  71 LYS C    C  10.186  -5.454  -6.754 1.00 . A A .  71 LYS C    1 1 
       11 26071 1 1  71 LYS CA   C  10.998  -6.749  -6.896 1.00 . A A .  71 LYS CA   1 1 
       11 26072 1 1  71 LYS CB   C  12.256  -6.468  -7.684 1.00 . A A .  71 LYS CB   1 1 
       11 26073 1 1  71 LYS CD   C  14.348  -5.121  -7.902 1.00 . A A .  71 LYS CD   1 1 
       11 26074 1 1  71 LYS CE   C  13.958  -4.527  -9.254 1.00 . A A .  71 LYS CE   1 1 
       11 26075 1 1  71 LYS CG   C  13.124  -5.414  -7.062 1.00 . A A .  71 LYS CG   1 1 
       11 26076 1 1  71 LYS H    H  10.162  -7.675  -8.565 1.00 . A A .  71 LYS H    1 1 
       11 26077 1 1  71 LYS HA   H  11.256  -7.134  -5.921 1.00 . A A .  71 LYS HA   1 1 
       11 26078 1 1  71 LYS HB2  H  12.826  -7.381  -7.769 1.00 . A A .  71 LYS HB2  1 1 
       11 26079 1 1  71 LYS HB3  H  11.964  -6.137  -8.669 1.00 . A A .  71 LYS HB3  1 1 
       11 26080 1 1  71 LYS HD2  H  14.980  -4.418  -7.378 1.00 . A A .  71 LYS HD2  1 1 
       11 26081 1 1  71 LYS HD3  H  14.890  -6.041  -8.065 1.00 . A A .  71 LYS HD3  1 1 
       11 26082 1 1  71 LYS HE2  H  13.308  -5.212  -9.777 1.00 . A A .  71 LYS HE2  1 1 
       11 26083 1 1  71 LYS HE3  H  13.434  -3.598  -9.083 1.00 . A A .  71 LYS HE3  1 1 
       11 26084 1 1  71 LYS HG2  H  12.518  -4.522  -6.979 1.00 . A A .  71 LYS HG2  1 1 
       11 26085 1 1  71 LYS HG3  H  13.373  -5.775  -6.077 1.00 . A A .  71 LYS HG3  1 1 
       11 26086 1 1  71 LYS HZ1  H  15.794  -3.594  -9.667 1.00 . A A .  71 LYS HZ1  1 1 
       11 26087 1 1  71 LYS HZ2  H  14.834  -3.873 -11.025 1.00 . A A .  71 LYS HZ2  1 1 
       11 26088 1 1  71 LYS HZ3  H  15.661  -5.137 -10.286 1.00 . A A .  71 LYS HZ3  1 1 
       11 26089 1 1  71 LYS N    N  10.200  -7.718  -7.584 1.00 . A A .  71 LYS N    1 1 
       11 26090 1 1  71 LYS NZ   N  15.130  -4.262 -10.107 1.00 . A A .  71 LYS NZ   1 1 
       11 26091 1 1  71 LYS O    O   9.383  -5.131  -7.626 1.00 . A A .  71 LYS O    1 1 
       11 26092 1 1  72 LEU C    C  10.376  -2.368  -6.276 1.00 . A A .  72 LEU C    1 1 
       11 26093 1 1  72 LEU CA   C   9.696  -3.462  -5.459 1.00 . A A .  72 LEU CA   1 1 
       11 26094 1 1  72 LEU CB   C   9.707  -3.085  -3.976 1.00 . A A .  72 LEU CB   1 1 
       11 26095 1 1  72 LEU CD1  C   9.160  -3.575  -1.581 1.00 . A A .  72 LEU CD1  1 1 
       11 26096 1 1  72 LEU CD2  C   7.592  -4.319  -3.386 1.00 . A A .  72 LEU CD2  1 1 
       11 26097 1 1  72 LEU CG   C   9.051  -4.073  -3.015 1.00 . A A .  72 LEU CG   1 1 
       11 26098 1 1  72 LEU H    H  11.029  -5.043  -5.006 1.00 . A A .  72 LEU H    1 1 
       11 26099 1 1  72 LEU HA   H   8.677  -3.569  -5.797 1.00 . A A .  72 LEU HA   1 1 
       11 26100 1 1  72 LEU HB2  H  10.734  -2.952  -3.670 1.00 . A A .  72 LEU HB2  1 1 
       11 26101 1 1  72 LEU HB3  H   9.199  -2.137  -3.875 1.00 . A A .  72 LEU HB3  1 1 
       11 26102 1 1  72 LEU HD11 H   8.693  -4.287  -0.917 1.00 . A A .  72 LEU HD11 1 1 
       11 26103 1 1  72 LEU HD12 H   8.657  -2.623  -1.494 1.00 . A A .  72 LEU HD12 1 1 
       11 26104 1 1  72 LEU HD13 H  10.200  -3.462  -1.314 1.00 . A A .  72 LEU HD13 1 1 
       11 26105 1 1  72 LEU HD21 H   7.156  -5.014  -2.684 1.00 . A A .  72 LEU HD21 1 1 
       11 26106 1 1  72 LEU HD22 H   7.537  -4.733  -4.382 1.00 . A A .  72 LEU HD22 1 1 
       11 26107 1 1  72 LEU HD23 H   7.050  -3.386  -3.352 1.00 . A A .  72 LEU HD23 1 1 
       11 26108 1 1  72 LEU HG   H   9.587  -5.007  -3.094 1.00 . A A .  72 LEU HG   1 1 
       11 26109 1 1  72 LEU N    N  10.384  -4.732  -5.676 1.00 . A A .  72 LEU N    1 1 
       11 26110 1 1  72 LEU O    O  11.514  -2.535  -6.703 1.00 . A A .  72 LEU O    1 1 
       11 26111 1 1  73 HIS C    C   9.743   1.162  -6.811 1.00 . A A .  73 HIS C    1 1 
       11 26112 1 1  73 HIS CA   C  10.300  -0.186  -7.277 1.00 . A A .  73 HIS CA   1 1 
       11 26113 1 1  73 HIS CB   C  10.118  -0.369  -8.797 1.00 . A A .  73 HIS CB   1 1 
       11 26114 1 1  73 HIS CD2  C  10.622   1.921  -9.937 1.00 . A A .  73 HIS CD2  1 1 
       11 26115 1 1  73 HIS CE1  C  12.406   1.329 -11.040 1.00 . A A .  73 HIS CE1  1 1 
       11 26116 1 1  73 HIS CG   C  10.869   0.621  -9.647 1.00 . A A .  73 HIS CG   1 1 
       11 26117 1 1  73 HIS H    H   8.747  -1.206  -6.256 1.00 . A A .  73 HIS H    1 1 
       11 26118 1 1  73 HIS HA   H  11.354  -0.210  -7.046 1.00 . A A .  73 HIS HA   1 1 
       11 26119 1 1  73 HIS HB2  H  10.458  -1.356  -9.075 1.00 . A A .  73 HIS HB2  1 1 
       11 26120 1 1  73 HIS HB3  H   9.068  -0.284  -9.035 1.00 . A A .  73 HIS HB3  1 1 
       11 26121 1 1  73 HIS HD1  H  12.451  -0.584 -10.369 1.00 . A A .  73 HIS HD1  1 1 
       11 26122 1 1  73 HIS HD2  H   9.811   2.522  -9.551 1.00 . A A .  73 HIS HD2  1 1 
       11 26123 1 1  73 HIS HE1  H  13.264   1.351 -11.693 1.00 . A A .  73 HIS HE1  1 1 
       11 26124 1 1  73 HIS HE2  H  11.716   3.245 -11.135 1.00 . A A .  73 HIS HE2  1 1 
       11 26125 1 1  73 HIS N    N   9.680  -1.282  -6.546 1.00 . A A .  73 HIS N    1 1 
       11 26126 1 1  73 HIS ND1  N  11.994   0.287 -10.357 1.00 . A A .  73 HIS ND1  1 1 
       11 26127 1 1  73 HIS NE2  N  11.592   2.328 -10.804 1.00 . A A .  73 HIS NE2  1 1 
       11 26128 1 1  73 HIS O    O  10.459   1.970  -6.225 1.00 . A A .  73 HIS O    1 1 
       11 26129 1 1  74 SER C    C   6.471   2.369  -6.125 1.00 . A A .  74 SER C    1 1 
       11 26130 1 1  74 SER CA   C   7.858   2.621  -6.705 1.00 . A A .  74 SER CA   1 1 
       11 26131 1 1  74 SER CB   C   7.815   3.552  -7.924 1.00 . A A .  74 SER CB   1 1 
       11 26132 1 1  74 SER H    H   7.911   0.728  -7.509 1.00 . A A .  74 SER H    1 1 
       11 26133 1 1  74 SER HA   H   8.464   3.087  -5.941 1.00 . A A .  74 SER HA   1 1 
       11 26134 1 1  74 SER HB2  H   7.207   4.412  -7.689 1.00 . A A .  74 SER HB2  1 1 
       11 26135 1 1  74 SER HB3  H   8.816   3.878  -8.164 1.00 . A A .  74 SER HB3  1 1 
       11 26136 1 1  74 SER HG   H   7.351   3.492  -9.808 1.00 . A A .  74 SER HG   1 1 
       11 26137 1 1  74 SER N    N   8.491   1.389  -7.063 1.00 . A A .  74 SER N    1 1 
       11 26138 1 1  74 SER O    O   5.915   1.280  -6.272 1.00 . A A .  74 SER O    1 1 
       11 26139 1 1  74 SER OG   O   7.259   2.895  -9.057 1.00 . A A .  74 SER OG   1 1 
       11 26140 1 1  75 PHE C    C   3.838   4.507  -5.027 1.00 . A A .  75 PHE C    1 1 
       11 26141 1 1  75 PHE CA   C   4.628   3.203  -4.850 1.00 . A A .  75 PHE CA   1 1 
       11 26142 1 1  75 PHE CB   C   4.788   2.857  -3.354 1.00 . A A .  75 PHE CB   1 1 
       11 26143 1 1  75 PHE CD1  C   6.702   4.189  -2.458 1.00 . A A .  75 PHE CD1  1 1 
       11 26144 1 1  75 PHE CD2  C   4.501   4.832  -1.855 1.00 . A A .  75 PHE CD2  1 1 
       11 26145 1 1  75 PHE CE1  C   7.213   5.221  -1.726 1.00 . A A .  75 PHE CE1  1 1 
       11 26146 1 1  75 PHE CE2  C   4.996   5.869  -1.122 1.00 . A A .  75 PHE CE2  1 1 
       11 26147 1 1  75 PHE CG   C   5.345   3.977  -2.532 1.00 . A A .  75 PHE CG   1 1 
       11 26148 1 1  75 PHE CZ   C   6.358   6.071  -1.053 1.00 . A A .  75 PHE CZ   1 1 
       11 26149 1 1  75 PHE H    H   6.418   4.192  -5.341 1.00 . A A .  75 PHE H    1 1 
       11 26150 1 1  75 PHE HA   H   4.112   2.398  -5.348 1.00 . A A .  75 PHE HA   1 1 
       11 26151 1 1  75 PHE HB2  H   3.866   2.514  -2.915 1.00 . A A .  75 PHE HB2  1 1 
       11 26152 1 1  75 PHE HB3  H   5.493   2.041  -3.292 1.00 . A A .  75 PHE HB3  1 1 
       11 26153 1 1  75 PHE HD1  H   7.370   3.524  -2.986 1.00 . A A .  75 PHE HD1  1 1 
       11 26154 1 1  75 PHE HD2  H   3.435   4.669  -1.909 1.00 . A A .  75 PHE HD2  1 1 
       11 26155 1 1  75 PHE HE1  H   8.285   5.352  -1.690 1.00 . A A .  75 PHE HE1  1 1 
       11 26156 1 1  75 PHE HE2  H   4.298   6.513  -0.612 1.00 . A A .  75 PHE HE2  1 1 
       11 26157 1 1  75 PHE HZ   H   6.753   6.893  -0.476 1.00 . A A .  75 PHE HZ   1 1 
       11 26158 1 1  75 PHE N    N   5.928   3.345  -5.453 1.00 . A A .  75 PHE N    1 1 
       11 26159 1 1  75 PHE O    O   4.420   5.586  -5.068 1.00 . A A .  75 PHE O    1 1 
       11 26160 1 1  76 ALA C    C   0.466   5.460  -4.438 1.00 . A A .  76 ALA C    1 1 
       11 26161 1 1  76 ALA CA   C   1.693   5.564  -5.318 1.00 . A A .  76 ALA CA   1 1 
       11 26162 1 1  76 ALA CB   C   1.281   5.695  -6.777 1.00 . A A .  76 ALA CB   1 1 
       11 26163 1 1  76 ALA H    H   2.120   3.523  -5.078 1.00 . A A .  76 ALA H    1 1 
       11 26164 1 1  76 ALA HA   H   2.255   6.443  -5.041 1.00 . A A .  76 ALA HA   1 1 
       11 26165 1 1  76 ALA HB1  H   2.160   5.757  -7.401 1.00 . A A .  76 ALA HB1  1 1 
       11 26166 1 1  76 ALA HB2  H   0.684   6.586  -6.901 1.00 . A A .  76 ALA HB2  1 1 
       11 26167 1 1  76 ALA HB3  H   0.696   4.831  -7.059 1.00 . A A .  76 ALA HB3  1 1 
       11 26168 1 1  76 ALA N    N   2.545   4.406  -5.130 1.00 . A A .  76 ALA N    1 1 
       11 26169 1 1  76 ALA O    O  -0.397   4.598  -4.654 1.00 . A A .  76 ALA O    1 1 
       11 26170 1 1  77 ILE C    C  -1.357   7.677  -2.518 1.00 . A A .  77 ILE C    1 1 
       11 26171 1 1  77 ILE CA   C  -0.705   6.315  -2.515 1.00 . A A .  77 ILE CA   1 1 
       11 26172 1 1  77 ILE CB   C  -0.191   6.023  -1.065 1.00 . A A .  77 ILE CB   1 1 
       11 26173 1 1  77 ILE CD1  C   1.136   4.343   0.353 1.00 . A A .  77 ILE CD1  1 1 
       11 26174 1 1  77 ILE CG1  C   0.550   4.679  -1.007 1.00 . A A .  77 ILE CG1  1 1 
       11 26175 1 1  77 ILE CG2  C  -1.342   6.047  -0.070 1.00 . A A .  77 ILE CG2  1 1 
       11 26176 1 1  77 ILE H    H   1.060   7.020  -3.327 1.00 . A A .  77 ILE H    1 1 
       11 26177 1 1  77 ILE HA   H  -1.419   5.554  -2.790 1.00 . A A .  77 ILE HA   1 1 
       11 26178 1 1  77 ILE HB   H   0.477   6.810  -0.750 1.00 . A A .  77 ILE HB   1 1 
       11 26179 1 1  77 ILE HD11 H   1.850   5.103   0.633 1.00 . A A .  77 ILE HD11 1 1 
       11 26180 1 1  77 ILE HD12 H   1.631   3.385   0.304 1.00 . A A .  77 ILE HD12 1 1 
       11 26181 1 1  77 ILE HD13 H   0.345   4.307   1.087 1.00 . A A .  77 ILE HD13 1 1 
       11 26182 1 1  77 ILE HG12 H  -0.143   3.893  -1.269 1.00 . A A .  77 ILE HG12 1 1 
       11 26183 1 1  77 ILE HG13 H   1.352   4.693  -1.729 1.00 . A A .  77 ILE HG13 1 1 
       11 26184 1 1  77 ILE HG21 H  -2.081   5.313  -0.353 1.00 . A A .  77 ILE HG21 1 1 
       11 26185 1 1  77 ILE HG22 H  -1.795   7.028  -0.063 1.00 . A A .  77 ILE HG22 1 1 
       11 26186 1 1  77 ILE HG23 H  -0.963   5.814   0.913 1.00 . A A .  77 ILE HG23 1 1 
       11 26187 1 1  77 ILE N    N   0.387   6.319  -3.457 1.00 . A A .  77 ILE N    1 1 
       11 26188 1 1  77 ILE O    O  -0.702   8.664  -2.260 1.00 . A A .  77 ILE O    1 1 
       11 26189 1 1  78 LYS C    C  -4.002   9.118  -1.442 1.00 . A A .  78 LYS C    1 1 
       11 26190 1 1  78 LYS CA   C  -3.297   9.019  -2.727 1.00 . A A .  78 LYS CA   1 1 
       11 26191 1 1  78 LYS CB   C  -4.297   9.346  -3.815 1.00 . A A .  78 LYS CB   1 1 
       11 26192 1 1  78 LYS CD   C  -4.884  10.323  -5.964 1.00 . A A .  78 LYS CD   1 1 
       11 26193 1 1  78 LYS CE   C  -4.565  10.548  -7.421 1.00 . A A .  78 LYS CE   1 1 
       11 26194 1 1  78 LYS CG   C  -3.767   9.664  -5.174 1.00 . A A .  78 LYS CG   1 1 
       11 26195 1 1  78 LYS H    H  -3.100   6.920  -3.085 1.00 . A A .  78 LYS H    1 1 
       11 26196 1 1  78 LYS HA   H  -2.523   9.774  -2.731 1.00 . A A .  78 LYS HA   1 1 
       11 26197 1 1  78 LYS HB2  H  -4.926   8.478  -3.938 1.00 . A A .  78 LYS HB2  1 1 
       11 26198 1 1  78 LYS HB3  H  -4.911  10.169  -3.479 1.00 . A A .  78 LYS HB3  1 1 
       11 26199 1 1  78 LYS HD2  H  -5.818   9.789  -5.870 1.00 . A A .  78 LYS HD2  1 1 
       11 26200 1 1  78 LYS HD3  H  -4.955  11.296  -5.493 1.00 . A A .  78 LYS HD3  1 1 
       11 26201 1 1  78 LYS HE2  H  -3.731  11.232  -7.491 1.00 . A A .  78 LYS HE2  1 1 
       11 26202 1 1  78 LYS HE3  H  -4.300   9.605  -7.874 1.00 . A A .  78 LYS HE3  1 1 
       11 26203 1 1  78 LYS HG2  H  -2.925  10.334  -5.075 1.00 . A A .  78 LYS HG2  1 1 
       11 26204 1 1  78 LYS HG3  H  -3.468   8.746  -5.648 1.00 . A A .  78 LYS HG3  1 1 
       11 26205 1 1  78 LYS HZ1  H  -6.595  10.561  -7.972 1.00 . A A .  78 LYS HZ1  1 1 
       11 26206 1 1  78 LYS HZ2  H  -5.577  11.198  -9.161 1.00 . A A .  78 LYS HZ2  1 1 
       11 26207 1 1  78 LYS HZ3  H  -5.935  12.095  -7.799 1.00 . A A .  78 LYS HZ3  1 1 
       11 26208 1 1  78 LYS N    N  -2.627   7.745  -2.833 1.00 . A A .  78 LYS N    1 1 
       11 26209 1 1  78 LYS NZ   N  -5.734  11.131  -8.135 1.00 . A A .  78 LYS NZ   1 1 
       11 26210 1 1  78 LYS O    O  -4.678   8.196  -1.020 1.00 . A A .  78 LYS O    1 1 
       11 26211 1 1  79 GLY C    C  -4.457  11.971   0.543 1.00 . A A .  79 GLY C    1 1 
       11 26212 1 1  79 GLY CA   C  -4.523  10.508   0.351 1.00 . A A .  79 GLY CA   1 1 
       11 26213 1 1  79 GLY H    H  -3.301  10.909  -1.258 1.00 . A A .  79 GLY H    1 1 
       11 26214 1 1  79 GLY HA2  H  -5.546  10.174   0.261 1.00 . A A .  79 GLY HA2  1 1 
       11 26215 1 1  79 GLY HA3  H  -4.037   9.996   1.165 1.00 . A A .  79 GLY HA3  1 1 
       11 26216 1 1  79 GLY N    N  -3.873  10.216  -0.859 1.00 . A A .  79 GLY N    1 1 
       11 26217 1 1  79 GLY O    O  -3.599  12.587  -0.044 1.00 . A A .  79 GLY O    1 1 
       11 26218 1 1  80 PRO C    C  -4.154  14.501   2.335 1.00 . A A .  80 PRO C    1 1 
       11 26219 1 1  80 PRO CA   C  -5.349  14.011   1.509 1.00 . A A .  80 PRO CA   1 1 
       11 26220 1 1  80 PRO CB   C  -6.661  14.272   2.277 1.00 . A A .  80 PRO CB   1 1 
       11 26221 1 1  80 PRO CD   C  -6.416  11.925   2.050 1.00 . A A .  80 PRO CD   1 1 
       11 26222 1 1  80 PRO CG   C  -7.436  13.010   2.152 1.00 . A A .  80 PRO CG   1 1 
       11 26223 1 1  80 PRO HA   H  -5.374  14.538   0.567 1.00 . A A .  80 PRO HA   1 1 
       11 26224 1 1  80 PRO HB2  H  -6.433  14.495   3.308 1.00 . A A .  80 PRO HB2  1 1 
       11 26225 1 1  80 PRO HB3  H  -7.189  15.104   1.836 1.00 . A A .  80 PRO HB3  1 1 
       11 26226 1 1  80 PRO HD2  H  -6.051  11.653   3.029 1.00 . A A .  80 PRO HD2  1 1 
       11 26227 1 1  80 PRO HD3  H  -6.806  11.073   1.514 1.00 . A A .  80 PRO HD3  1 1 
       11 26228 1 1  80 PRO HG2  H  -8.060  12.870   3.021 1.00 . A A .  80 PRO HG2  1 1 
       11 26229 1 1  80 PRO HG3  H  -8.040  13.038   1.258 1.00 . A A .  80 PRO HG3  1 1 
       11 26230 1 1  80 PRO N    N  -5.347  12.570   1.311 1.00 . A A .  80 PRO N    1 1 
       11 26231 1 1  80 PRO O    O  -3.399  13.722   2.896 1.00 . A A .  80 PRO O    1 1 
       11 26232 1 1  81 GLU C    C  -3.364  16.368   4.674 1.00 . A A .  81 GLU C    1 1 
       11 26233 1 1  81 GLU CA   C  -2.993  16.434   3.198 1.00 . A A .  81 GLU CA   1 1 
       11 26234 1 1  81 GLU CB   C  -2.755  17.902   2.756 1.00 . A A .  81 GLU CB   1 1 
       11 26235 1 1  81 GLU CD   C  -5.028  18.557   1.759 1.00 . A A .  81 GLU CD   1 1 
       11 26236 1 1  81 GLU CG   C  -3.980  18.838   2.819 1.00 . A A .  81 GLU CG   1 1 
       11 26237 1 1  81 GLU H    H  -4.668  16.359   1.933 1.00 . A A .  81 GLU H    1 1 
       11 26238 1 1  81 GLU HA   H  -2.085  15.867   3.055 1.00 . A A .  81 GLU HA   1 1 
       11 26239 1 1  81 GLU HB2  H  -1.991  18.320   3.395 1.00 . A A .  81 GLU HB2  1 1 
       11 26240 1 1  81 GLU HB3  H  -2.382  17.897   1.742 1.00 . A A .  81 GLU HB3  1 1 
       11 26241 1 1  81 GLU HG2  H  -4.447  18.725   3.785 1.00 . A A .  81 GLU HG2  1 1 
       11 26242 1 1  81 GLU HG3  H  -3.638  19.858   2.712 1.00 . A A .  81 GLU HG3  1 1 
       11 26243 1 1  81 GLU N    N  -4.024  15.787   2.413 1.00 . A A .  81 GLU N    1 1 
       11 26244 1 1  81 GLU O    O  -2.528  16.494   5.558 1.00 . A A .  81 GLU O    1 1 
       11 26245 1 1  81 GLU OE1  O  -5.842  17.622   1.925 1.00 . A A .  81 GLU OE1  1 1 
       11 26246 1 1  81 GLU OE2  O  -5.053  19.267   0.744 1.00 . A A .  81 GLU OE2  1 1 
       11 26247 1 1  82 GLU C    C  -5.197  14.730   6.773 1.00 . A A .  82 GLU C    1 1 
       11 26248 1 1  82 GLU CA   C  -5.193  16.167   6.237 1.00 . A A .  82 GLU CA   1 1 
       11 26249 1 1  82 GLU CB   C  -6.638  16.632   6.188 1.00 . A A .  82 GLU CB   1 1 
       11 26250 1 1  82 GLU CD   C  -8.308  18.425   5.670 1.00 . A A .  82 GLU CD   1 1 
       11 26251 1 1  82 GLU CG   C  -6.845  18.063   5.747 1.00 . A A .  82 GLU CG   1 1 
       11 26252 1 1  82 GLU H    H  -5.233  16.227   4.128 1.00 . A A .  82 GLU H    1 1 
       11 26253 1 1  82 GLU HA   H  -4.655  16.827   6.899 1.00 . A A .  82 GLU HA   1 1 
       11 26254 1 1  82 GLU HB2  H  -7.153  15.992   5.487 1.00 . A A .  82 GLU HB2  1 1 
       11 26255 1 1  82 GLU HB3  H  -7.053  16.477   7.169 1.00 . A A .  82 GLU HB3  1 1 
       11 26256 1 1  82 GLU HG2  H  -6.364  18.722   6.453 1.00 . A A .  82 GLU HG2  1 1 
       11 26257 1 1  82 GLU HG3  H  -6.404  18.196   4.770 1.00 . A A .  82 GLU HG3  1 1 
       11 26258 1 1  82 GLU N    N  -4.641  16.246   4.909 1.00 . A A .  82 GLU N    1 1 
       11 26259 1 1  82 GLU O    O  -4.675  14.437   7.858 1.00 . A A .  82 GLU O    1 1 
       11 26260 1 1  82 GLU OE1  O  -8.923  18.202   4.604 1.00 . A A .  82 GLU OE1  1 1 
       11 26261 1 1  82 GLU OE2  O  -8.859  18.926   6.664 1.00 . A A .  82 GLU OE2  1 1 
       11 26262 1 1  83 GLU C    C  -5.273  11.468   5.739 1.00 . A A .  83 GLU C    1 1 
       11 26263 1 1  83 GLU CA   C  -6.137  12.509   6.439 1.00 . A A .  83 GLU CA   1 1 
       11 26264 1 1  83 GLU CB   C  -7.592  12.278   6.045 1.00 . A A .  83 GLU CB   1 1 
       11 26265 1 1  83 GLU CD   C  -9.866  13.352   5.857 1.00 . A A .  83 GLU CD   1 1 
       11 26266 1 1  83 GLU CG   C  -8.535  13.349   6.567 1.00 . A A .  83 GLU CG   1 1 
       11 26267 1 1  83 GLU H    H  -6.054  14.134   5.101 1.00 . A A .  83 GLU H    1 1 
       11 26268 1 1  83 GLU HA   H  -6.066  12.424   7.512 1.00 . A A .  83 GLU HA   1 1 
       11 26269 1 1  83 GLU HB2  H  -7.660  12.264   4.968 1.00 . A A .  83 GLU HB2  1 1 
       11 26270 1 1  83 GLU HB3  H  -7.915  11.323   6.431 1.00 . A A .  83 GLU HB3  1 1 
       11 26271 1 1  83 GLU HG2  H  -8.705  13.170   7.618 1.00 . A A .  83 GLU HG2  1 1 
       11 26272 1 1  83 GLU HG3  H  -8.058  14.306   6.440 1.00 . A A .  83 GLU HG3  1 1 
       11 26273 1 1  83 GLU N    N  -5.806  13.863   6.008 1.00 . A A .  83 GLU N    1 1 
       11 26274 1 1  83 GLU O    O  -5.517  10.277   5.872 1.00 . A A .  83 GLU O    1 1 
       11 26275 1 1  83 GLU OE1  O  -9.923  13.806   4.697 1.00 . A A .  83 GLU OE1  1 1 
       11 26276 1 1  83 GLU OE2  O -10.869  12.926   6.438 1.00 . A A .  83 GLU OE2  1 1 
       11 26277 1 1  84 GLY C    C  -2.384  10.309   5.005 1.00 . A A .  84 GLY C    1 1 
       11 26278 1 1  84 GLY CA   C  -3.483  10.986   4.210 1.00 . A A .  84 GLY CA   1 1 
       11 26279 1 1  84 GLY H    H  -4.080  12.875   5.031 1.00 . A A .  84 GLY H    1 1 
       11 26280 1 1  84 GLY HA2  H  -4.143  10.231   3.813 1.00 . A A .  84 GLY HA2  1 1 
       11 26281 1 1  84 GLY HA3  H  -3.043  11.529   3.386 1.00 . A A .  84 GLY HA3  1 1 
       11 26282 1 1  84 GLY N    N  -4.288  11.914   5.009 1.00 . A A .  84 GLY N    1 1 
       11 26283 1 1  84 GLY O    O  -1.957  10.834   6.033 1.00 . A A .  84 GLY O    1 1 
       11 26284 1 1  85 PRO C    C   0.513   9.073   5.078 1.00 . A A .  85 PRO C    1 1 
       11 26285 1 1  85 PRO CA   C  -0.845   8.422   5.271 1.00 . A A .  85 PRO CA   1 1 
       11 26286 1 1  85 PRO CB   C  -0.859   7.022   4.628 1.00 . A A .  85 PRO CB   1 1 
       11 26287 1 1  85 PRO CD   C  -2.226   8.454   3.301 1.00 . A A .  85 PRO CD   1 1 
       11 26288 1 1  85 PRO CG   C  -2.023   7.026   3.682 1.00 . A A .  85 PRO CG   1 1 
       11 26289 1 1  85 PRO HA   H  -1.073   8.348   6.324 1.00 . A A .  85 PRO HA   1 1 
       11 26290 1 1  85 PRO HB2  H   0.075   6.860   4.109 1.00 . A A .  85 PRO HB2  1 1 
       11 26291 1 1  85 PRO HB3  H  -0.979   6.278   5.400 1.00 . A A .  85 PRO HB3  1 1 
       11 26292 1 1  85 PRO HD2  H  -1.547   8.695   2.496 1.00 . A A .  85 PRO HD2  1 1 
       11 26293 1 1  85 PRO HD3  H  -3.242   8.636   2.991 1.00 . A A .  85 PRO HD3  1 1 
       11 26294 1 1  85 PRO HG2  H  -1.796   6.428   2.812 1.00 . A A .  85 PRO HG2  1 1 
       11 26295 1 1  85 PRO HG3  H  -2.901   6.640   4.178 1.00 . A A .  85 PRO HG3  1 1 
       11 26296 1 1  85 PRO N    N  -1.874   9.146   4.547 1.00 . A A .  85 PRO N    1 1 
       11 26297 1 1  85 PRO O    O   1.102   8.993   4.010 1.00 . A A .  85 PRO O    1 1 
       11 26298 1 1  86 LYS C    C   3.411   9.535   6.365 1.00 . A A .  86 LYS C    1 1 
       11 26299 1 1  86 LYS CA   C   2.245  10.432   6.022 1.00 . A A .  86 LYS CA   1 1 
       11 26300 1 1  86 LYS CB   C   2.178  11.720   6.880 1.00 . A A .  86 LYS CB   1 1 
       11 26301 1 1  86 LYS CD   C   4.528  12.090   7.806 1.00 . A A .  86 LYS CD   1 1 
       11 26302 1 1  86 LYS CE   C   5.709  13.044   7.904 1.00 . A A .  86 LYS CE   1 1 
       11 26303 1 1  86 LYS CG   C   3.419  12.629   6.902 1.00 . A A .  86 LYS CG   1 1 
       11 26304 1 1  86 LYS H    H   0.487   9.689   6.943 1.00 . A A .  86 LYS H    1 1 
       11 26305 1 1  86 LYS HA   H   2.359  10.719   4.986 1.00 . A A .  86 LYS HA   1 1 
       11 26306 1 1  86 LYS HB2  H   1.353  12.317   6.521 1.00 . A A .  86 LYS HB2  1 1 
       11 26307 1 1  86 LYS HB3  H   1.954  11.427   7.895 1.00 . A A .  86 LYS HB3  1 1 
       11 26308 1 1  86 LYS HD2  H   4.124  11.930   8.794 1.00 . A A .  86 LYS HD2  1 1 
       11 26309 1 1  86 LYS HD3  H   4.866  11.145   7.405 1.00 . A A .  86 LYS HD3  1 1 
       11 26310 1 1  86 LYS HE2  H   6.462  12.600   8.536 1.00 . A A .  86 LYS HE2  1 1 
       11 26311 1 1  86 LYS HE3  H   6.124  13.203   6.921 1.00 . A A .  86 LYS HE3  1 1 
       11 26312 1 1  86 LYS HG2  H   3.788  12.667   5.885 1.00 . A A .  86 LYS HG2  1 1 
       11 26313 1 1  86 LYS HG3  H   3.129  13.619   7.222 1.00 . A A .  86 LYS HG3  1 1 
       11 26314 1 1  86 LYS HZ1  H   6.153  14.975   8.526 1.00 . A A .  86 LYS HZ1  1 1 
       11 26315 1 1  86 LYS HZ2  H   4.936  14.258   9.441 1.00 . A A .  86 LYS HZ2  1 1 
       11 26316 1 1  86 LYS HZ3  H   4.620  14.833   7.885 1.00 . A A .  86 LYS HZ3  1 1 
       11 26317 1 1  86 LYS N    N   0.998   9.713   6.107 1.00 . A A .  86 LYS N    1 1 
       11 26318 1 1  86 LYS NZ   N   5.323  14.352   8.478 1.00 . A A .  86 LYS NZ   1 1 
       11 26319 1 1  86 LYS O    O   4.364   9.452   5.609 1.00 . A A .  86 LYS O    1 1 
       11 26320 1 1  87 THR C    C   4.071   6.580   7.399 1.00 . A A .  87 THR C    1 1 
       11 26321 1 1  87 THR CA   C   4.396   7.979   7.864 1.00 . A A .  87 THR CA   1 1 
       11 26322 1 1  87 THR CB   C   4.697   8.032   9.373 1.00 . A A .  87 THR CB   1 1 
       11 26323 1 1  87 THR CG2  C   5.878   7.126   9.725 1.00 . A A .  87 THR CG2  1 1 
       11 26324 1 1  87 THR H    H   2.562   8.958   8.077 1.00 . A A .  87 THR H    1 1 
       11 26325 1 1  87 THR HA   H   5.272   8.293   7.318 1.00 . A A .  87 THR HA   1 1 
       11 26326 1 1  87 THR HB   H   3.821   7.719   9.921 1.00 . A A .  87 THR HB   1 1 
       11 26327 1 1  87 THR HG1  H   5.667   9.685   9.044 1.00 . A A .  87 THR HG1  1 1 
       11 26328 1 1  87 THR HG21 H   5.648   6.109   9.445 1.00 . A A .  87 THR HG21 1 1 
       11 26329 1 1  87 THR HG22 H   6.064   7.175  10.788 1.00 . A A .  87 THR HG22 1 1 
       11 26330 1 1  87 THR HG23 H   6.755   7.454   9.188 1.00 . A A .  87 THR HG23 1 1 
       11 26331 1 1  87 THR N    N   3.342   8.870   7.486 1.00 . A A .  87 THR N    1 1 
       11 26332 1 1  87 THR O    O   3.306   5.836   8.044 1.00 . A A .  87 THR O    1 1 
       11 26333 1 1  87 THR OG1  O   5.039   9.388   9.718 1.00 . A A .  87 THR OG1  1 1 
       11 26334 1 1  88 VAL C    C   5.523   4.070   5.898 1.00 . A A .  88 VAL C    1 1 
       11 26335 1 1  88 VAL CA   C   4.374   5.007   5.611 1.00 . A A .  88 VAL CA   1 1 
       11 26336 1 1  88 VAL CB   C   4.275   5.192   4.075 1.00 . A A .  88 VAL CB   1 1 
       11 26337 1 1  88 VAL CG1  C   3.993   3.884   3.390 1.00 . A A .  88 VAL CG1  1 1 
       11 26338 1 1  88 VAL CG2  C   3.222   6.207   3.707 1.00 . A A .  88 VAL CG2  1 1 
       11 26339 1 1  88 VAL H    H   5.195   6.908   5.807 1.00 . A A .  88 VAL H    1 1 
       11 26340 1 1  88 VAL HA   H   3.448   4.584   5.964 1.00 . A A .  88 VAL HA   1 1 
       11 26341 1 1  88 VAL HB   H   5.231   5.553   3.725 1.00 . A A .  88 VAL HB   1 1 
       11 26342 1 1  88 VAL HG11 H   3.924   4.064   2.327 1.00 . A A .  88 VAL HG11 1 1 
       11 26343 1 1  88 VAL HG12 H   3.072   3.478   3.782 1.00 . A A .  88 VAL HG12 1 1 
       11 26344 1 1  88 VAL HG13 H   4.814   3.212   3.595 1.00 . A A .  88 VAL HG13 1 1 
       11 26345 1 1  88 VAL HG21 H   3.210   6.293   2.630 1.00 . A A .  88 VAL HG21 1 1 
       11 26346 1 1  88 VAL HG22 H   3.468   7.160   4.151 1.00 . A A .  88 VAL HG22 1 1 
       11 26347 1 1  88 VAL HG23 H   2.264   5.855   4.059 1.00 . A A .  88 VAL HG23 1 1 
       11 26348 1 1  88 VAL N    N   4.602   6.261   6.252 1.00 . A A .  88 VAL N    1 1 
       11 26349 1 1  88 VAL O    O   6.689   4.474   5.843 1.00 . A A .  88 VAL O    1 1 
       11 26350 1 1  89 LYS C    C   5.803   0.607   5.671 1.00 . A A .  89 LYS C    1 1 
       11 26351 1 1  89 LYS CA   C   6.193   1.837   6.409 1.00 . A A .  89 LYS CA   1 1 
       11 26352 1 1  89 LYS CB   C   6.460   1.531   7.870 1.00 . A A .  89 LYS CB   1 1 
       11 26353 1 1  89 LYS CD   C   7.387   2.291  10.027 1.00 . A A .  89 LYS CD   1 1 
       11 26354 1 1  89 LYS CE   C   8.103   3.417  10.752 1.00 . A A .  89 LYS CE   1 1 
       11 26355 1 1  89 LYS CG   C   7.144   2.652   8.601 1.00 . A A .  89 LYS CG   1 1 
       11 26356 1 1  89 LYS H    H   4.271   2.581   6.370 1.00 . A A .  89 LYS H    1 1 
       11 26357 1 1  89 LYS HA   H   7.104   2.210   5.964 1.00 . A A .  89 LYS HA   1 1 
       11 26358 1 1  89 LYS HB2  H   5.514   1.336   8.355 1.00 . A A .  89 LYS HB2  1 1 
       11 26359 1 1  89 LYS HB3  H   7.077   0.647   7.938 1.00 . A A .  89 LYS HB3  1 1 
       11 26360 1 1  89 LYS HD2  H   6.424   2.079  10.459 1.00 . A A .  89 LYS HD2  1 1 
       11 26361 1 1  89 LYS HD3  H   7.989   1.393  10.059 1.00 . A A .  89 LYS HD3  1 1 
       11 26362 1 1  89 LYS HE2  H   9.082   3.547  10.319 1.00 . A A .  89 LYS HE2  1 1 
       11 26363 1 1  89 LYS HE3  H   7.532   4.327  10.626 1.00 . A A .  89 LYS HE3  1 1 
       11 26364 1 1  89 LYS HG2  H   8.089   2.858   8.122 1.00 . A A .  89 LYS HG2  1 1 
       11 26365 1 1  89 LYS HG3  H   6.519   3.531   8.558 1.00 . A A .  89 LYS HG3  1 1 
       11 26366 1 1  89 LYS HZ1  H   8.735   2.230  12.352 1.00 . A A .  89 LYS HZ1  1 1 
       11 26367 1 1  89 LYS HZ2  H   7.294   3.091  12.603 1.00 . A A .  89 LYS HZ2  1 1 
       11 26368 1 1  89 LYS HZ3  H   8.778   3.902  12.657 1.00 . A A .  89 LYS HZ3  1 1 
       11 26369 1 1  89 LYS N    N   5.210   2.852   6.230 1.00 . A A .  89 LYS N    1 1 
       11 26370 1 1  89 LYS NZ   N   8.252   3.136  12.189 1.00 . A A .  89 LYS NZ   1 1 
       11 26371 1 1  89 LYS O    O   4.631   0.239   5.597 1.00 . A A .  89 LYS O    1 1 
       11 26372 1 1  90 PHE C    C   7.205  -2.322   5.068 1.00 . A A .  90 PHE C    1 1 
       11 26373 1 1  90 PHE CA   C   6.528  -1.197   4.350 1.00 . A A .  90 PHE CA   1 1 
       11 26374 1 1  90 PHE CB   C   7.131  -1.044   2.949 1.00 . A A .  90 PHE CB   1 1 
       11 26375 1 1  90 PHE CD1  C   5.528   0.274   1.508 1.00 . A A .  90 PHE CD1  1 1 
       11 26376 1 1  90 PHE CD2  C   7.541   1.323   2.231 1.00 . A A .  90 PHE CD2  1 1 
       11 26377 1 1  90 PHE CE1  C   5.176   1.424   0.830 1.00 . A A .  90 PHE CE1  1 1 
       11 26378 1 1  90 PHE CE2  C   7.197   2.469   1.566 1.00 . A A .  90 PHE CE2  1 1 
       11 26379 1 1  90 PHE CG   C   6.717   0.210   2.217 1.00 . A A .  90 PHE CG   1 1 
       11 26380 1 1  90 PHE CZ   C   6.012   2.526   0.859 1.00 . A A .  90 PHE CZ   1 1 
       11 26381 1 1  90 PHE H    H   7.660   0.353   5.271 1.00 . A A .  90 PHE H    1 1 
       11 26382 1 1  90 PHE HA   H   5.466  -1.380   4.275 1.00 . A A .  90 PHE HA   1 1 
       11 26383 1 1  90 PHE HB2  H   8.204  -1.011   3.041 1.00 . A A .  90 PHE HB2  1 1 
       11 26384 1 1  90 PHE HB3  H   6.853  -1.894   2.344 1.00 . A A .  90 PHE HB3  1 1 
       11 26385 1 1  90 PHE HD1  H   4.864  -0.577   1.481 1.00 . A A .  90 PHE HD1  1 1 
       11 26386 1 1  90 PHE HD2  H   8.469   1.297   2.782 1.00 . A A .  90 PHE HD2  1 1 
       11 26387 1 1  90 PHE HE1  H   4.248   1.465   0.280 1.00 . A A .  90 PHE HE1  1 1 
       11 26388 1 1  90 PHE HE2  H   7.868   3.313   1.603 1.00 . A A .  90 PHE HE2  1 1 
       11 26389 1 1  90 PHE HZ   H   5.738   3.427   0.330 1.00 . A A .  90 PHE HZ   1 1 
       11 26390 1 1  90 PHE N    N   6.758  -0.009   5.120 1.00 . A A .  90 PHE N    1 1 
       11 26391 1 1  90 PHE O    O   8.234  -2.101   5.693 1.00 . A A .  90 PHE O    1 1 
       11 26392 1 1  91 PHE C    C   7.651  -5.719   4.733 1.00 . A A .  91 PHE C    1 1 
       11 26393 1 1  91 PHE CA   C   7.272  -4.610   5.678 1.00 . A A .  91 PHE CA   1 1 
       11 26394 1 1  91 PHE CB   C   6.525  -5.073   6.929 1.00 . A A .  91 PHE CB   1 1 
       11 26395 1 1  91 PHE CD1  C   5.830  -3.058   8.267 1.00 . A A .  91 PHE CD1  1 1 
       11 26396 1 1  91 PHE CD2  C   7.764  -4.267   8.942 1.00 . A A .  91 PHE CD2  1 1 
       11 26397 1 1  91 PHE CE1  C   6.027  -2.171   9.309 1.00 . A A .  91 PHE CE1  1 1 
       11 26398 1 1  91 PHE CE2  C   7.959  -3.389   9.986 1.00 . A A .  91 PHE CE2  1 1 
       11 26399 1 1  91 PHE CG   C   6.700  -4.116   8.074 1.00 . A A .  91 PHE CG   1 1 
       11 26400 1 1  91 PHE CZ   C   7.092  -2.341  10.167 1.00 . A A .  91 PHE CZ   1 1 
       11 26401 1 1  91 PHE H    H   5.795  -3.632   4.564 1.00 . A A .  91 PHE H    1 1 
       11 26402 1 1  91 PHE HA   H   8.222  -4.205   6.001 1.00 . A A .  91 PHE HA   1 1 
       11 26403 1 1  91 PHE HB2  H   5.471  -5.104   6.707 1.00 . A A .  91 PHE HB2  1 1 
       11 26404 1 1  91 PHE HB3  H   6.876  -6.046   7.241 1.00 . A A .  91 PHE HB3  1 1 
       11 26405 1 1  91 PHE HD1  H   4.994  -2.927   7.597 1.00 . A A .  91 PHE HD1  1 1 
       11 26406 1 1  91 PHE HD2  H   8.440  -5.095   8.792 1.00 . A A .  91 PHE HD2  1 1 
       11 26407 1 1  91 PHE HE1  H   5.348  -1.345   9.460 1.00 . A A .  91 PHE HE1  1 1 
       11 26408 1 1  91 PHE HE2  H   8.794  -3.523  10.656 1.00 . A A .  91 PHE HE2  1 1 
       11 26409 1 1  91 PHE HZ   H   7.247  -1.648  10.981 1.00 . A A .  91 PHE HZ   1 1 
       11 26410 1 1  91 PHE N    N   6.650  -3.491   5.031 1.00 . A A .  91 PHE N    1 1 
       11 26411 1 1  91 PHE O    O   6.980  -5.964   3.724 1.00 . A A .  91 PHE O    1 1 
       11 26412 1 1  92 SER C    C   8.676  -8.708   4.247 1.00 . A A .  92 SER C    1 1 
       11 26413 1 1  92 SER CA   C   9.427  -7.349   4.291 1.00 . A A .  92 SER CA   1 1 
       11 26414 1 1  92 SER CB   C  10.851  -7.507   4.909 1.00 . A A .  92 SER CB   1 1 
       11 26415 1 1  92 SER H    H   9.111  -6.153   5.966 1.00 . A A .  92 SER H    1 1 
       11 26416 1 1  92 SER HA   H   9.550  -6.968   3.290 1.00 . A A .  92 SER HA   1 1 
       11 26417 1 1  92 SER HB2  H  11.325  -6.537   4.953 1.00 . A A .  92 SER HB2  1 1 
       11 26418 1 1  92 SER HB3  H  10.752  -7.893   5.913 1.00 . A A .  92 SER HB3  1 1 
       11 26419 1 1  92 SER HG   H  12.445  -8.607   4.735 1.00 . A A .  92 SER HG   1 1 
       11 26420 1 1  92 SER N    N   8.741  -6.361   5.086 1.00 . A A .  92 SER N    1 1 
       11 26421 1 1  92 SER O    O   7.466  -8.791   4.481 1.00 . A A .  92 SER O    1 1 
       11 26422 1 1  92 SER OG   O  11.700  -8.378   4.161 1.00 . A A .  92 SER OG   1 1 
       11 26423 1 1  93 ASN C    C   8.244 -11.650   5.018 1.00 . A A .  93 ASN C    1 1 
       11 26424 1 1  93 ASN CA   C   9.006 -11.132   3.788 1.00 . A A .  93 ASN CA   1 1 
       11 26425 1 1  93 ASN CB   C  10.245 -12.001   3.503 1.00 . A A .  93 ASN CB   1 1 
       11 26426 1 1  93 ASN CG   C   9.949 -13.478   3.300 1.00 . A A .  93 ASN CG   1 1 
       11 26427 1 1  93 ASN H    H  10.390  -9.531   3.787 1.00 . A A .  93 ASN H    1 1 
       11 26428 1 1  93 ASN HA   H   8.358 -11.192   2.926 1.00 . A A .  93 ASN HA   1 1 
       11 26429 1 1  93 ASN HB2  H  10.726 -11.637   2.607 1.00 . A A .  93 ASN HB2  1 1 
       11 26430 1 1  93 ASN HB3  H  10.932 -11.896   4.328 1.00 . A A .  93 ASN HB3  1 1 
       11 26431 1 1  93 ASN HD21 H   9.778 -13.192   1.359 1.00 . A A .  93 ASN HD21 1 1 
       11 26432 1 1  93 ASN HD22 H   9.536 -14.811   1.916 1.00 . A A .  93 ASN HD22 1 1 
       11 26433 1 1  93 ASN N    N   9.440  -9.744   3.932 1.00 . A A .  93 ASN N    1 1 
       11 26434 1 1  93 ASN ND2  N   9.733 -13.863   2.075 1.00 . A A .  93 ASN ND2  1 1 
       11 26435 1 1  93 ASN O    O   7.510 -12.629   4.928 1.00 . A A .  93 ASN O    1 1 
       11 26436 1 1  93 ASN OD1  O   9.956 -14.273   4.245 1.00 . A A .  93 ASN OD1  1 1 
       11 26437 1 1  94 LYS C    C   6.216 -10.954   7.162 1.00 . A A .  94 LYS C    1 1 
       11 26438 1 1  94 LYS CA   C   7.684 -11.379   7.334 1.00 . A A .  94 LYS CA   1 1 
       11 26439 1 1  94 LYS CB   C   8.308 -10.773   8.602 1.00 . A A .  94 LYS CB   1 1 
       11 26440 1 1  94 LYS CD   C   7.731 -12.754  10.009 1.00 . A A .  94 LYS CD   1 1 
       11 26441 1 1  94 LYS CE   C   7.023 -13.265  11.238 1.00 . A A .  94 LYS CE   1 1 
       11 26442 1 1  94 LYS CG   C   7.649 -11.243   9.890 1.00 . A A .  94 LYS CG   1 1 
       11 26443 1 1  94 LYS H    H   9.031 -10.240   6.178 1.00 . A A .  94 LYS H    1 1 
       11 26444 1 1  94 LYS HA   H   7.726 -12.456   7.382 1.00 . A A .  94 LYS HA   1 1 
       11 26445 1 1  94 LYS HB2  H   9.353 -11.043   8.640 1.00 . A A .  94 LYS HB2  1 1 
       11 26446 1 1  94 LYS HB3  H   8.227  -9.696   8.553 1.00 . A A .  94 LYS HB3  1 1 
       11 26447 1 1  94 LYS HD2  H   7.264 -13.196   9.143 1.00 . A A .  94 LYS HD2  1 1 
       11 26448 1 1  94 LYS HD3  H   8.769 -13.045  10.050 1.00 . A A .  94 LYS HD3  1 1 
       11 26449 1 1  94 LYS HE2  H   7.506 -12.866  12.118 1.00 . A A .  94 LYS HE2  1 1 
       11 26450 1 1  94 LYS HE3  H   5.998 -12.932  11.198 1.00 . A A .  94 LYS HE3  1 1 
       11 26451 1 1  94 LYS HG2  H   8.151 -10.793  10.734 1.00 . A A .  94 LYS HG2  1 1 
       11 26452 1 1  94 LYS HG3  H   6.611 -10.944   9.884 1.00 . A A .  94 LYS HG3  1 1 
       11 26453 1 1  94 LYS HZ1  H   8.022 -15.090  11.334 1.00 . A A .  94 LYS HZ1  1 1 
       11 26454 1 1  94 LYS HZ2  H   6.573 -15.121  10.458 1.00 . A A .  94 LYS HZ2  1 1 
       11 26455 1 1  94 LYS HZ3  H   6.531 -15.055  12.146 1.00 . A A .  94 LYS HZ3  1 1 
       11 26456 1 1  94 LYS N    N   8.415 -11.000   6.154 1.00 . A A .  94 LYS N    1 1 
       11 26457 1 1  94 LYS NZ   N   7.044 -14.735  11.300 1.00 . A A .  94 LYS NZ   1 1 
       11 26458 1 1  94 LYS O    O   5.890  -9.766   7.123 1.00 . A A .  94 LYS O    1 1 
       11 26459 1 1  95 GLU C    C   3.062 -11.741   7.955 1.00 . A A .  95 GLU C    1 1 
       11 26460 1 1  95 GLU CA   C   3.974 -11.682   6.730 1.00 . A A .  95 GLU CA   1 1 
       11 26461 1 1  95 GLU CB   C   3.520 -12.673   5.654 1.00 . A A .  95 GLU CB   1 1 
       11 26462 1 1  95 GLU CD   C   3.328 -15.066   4.905 1.00 . A A .  95 GLU CD   1 1 
       11 26463 1 1  95 GLU CG   C   3.737 -14.134   6.012 1.00 . A A .  95 GLU CG   1 1 
       11 26464 1 1  95 GLU H    H   5.655 -12.848   7.172 1.00 . A A .  95 GLU H    1 1 
       11 26465 1 1  95 GLU HA   H   3.909 -10.692   6.306 1.00 . A A .  95 GLU HA   1 1 
       11 26466 1 1  95 GLU HB2  H   2.459 -12.545   5.499 1.00 . A A .  95 GLU HB2  1 1 
       11 26467 1 1  95 GLU HB3  H   4.047 -12.467   4.733 1.00 . A A .  95 GLU HB3  1 1 
       11 26468 1 1  95 GLU HG2  H   4.786 -14.287   6.211 1.00 . A A .  95 GLU HG2  1 1 
       11 26469 1 1  95 GLU HG3  H   3.164 -14.367   6.897 1.00 . A A .  95 GLU HG3  1 1 
       11 26470 1 1  95 GLU N    N   5.357 -11.924   7.042 1.00 . A A .  95 GLU N    1 1 
       11 26471 1 1  95 GLU O    O   3.441 -12.265   9.008 1.00 . A A .  95 GLU O    1 1 
       11 26472 1 1  95 GLU OE1  O   2.119 -15.293   4.733 1.00 . A A .  95 GLU OE1  1 1 
       11 26473 1 1  95 GLU OE2  O   4.213 -15.610   4.209 1.00 . A A .  95 GLU OE2  1 1 
       11 26474 1 1  96 HIS C    C   1.196 -10.403  10.098 1.00 . A A .  96 HIS C    1 1 
       11 26475 1 1  96 HIS CA   C   0.780 -11.166   8.820 1.00 . A A .  96 HIS CA   1 1 
       11 26476 1 1  96 HIS CB   C   0.364 -12.639   9.119 1.00 . A A .  96 HIS CB   1 1 
       11 26477 1 1  96 HIS CD2  C  -2.123 -12.496   9.870 1.00 . A A .  96 HIS CD2  1 1 
       11 26478 1 1  96 HIS CE1  C  -1.915 -13.391  11.845 1.00 . A A .  96 HIS CE1  1 1 
       11 26479 1 1  96 HIS CG   C  -0.819 -12.808  10.039 1.00 . A A .  96 HIS CG   1 1 
       11 26480 1 1  96 HIS H    H   1.707 -10.663   6.962 1.00 . A A .  96 HIS H    1 1 
       11 26481 1 1  96 HIS HA   H  -0.062 -10.646   8.389 1.00 . A A .  96 HIS HA   1 1 
       11 26482 1 1  96 HIS HB2  H   0.106 -13.115   8.186 1.00 . A A .  96 HIS HB2  1 1 
       11 26483 1 1  96 HIS HB3  H   1.208 -13.155   9.553 1.00 . A A .  96 HIS HB3  1 1 
       11 26484 1 1  96 HIS HD1  H   0.093 -13.723  11.691 1.00 . A A .  96 HIS HD1  1 1 
       11 26485 1 1  96 HIS HD2  H  -2.564 -12.038   8.995 1.00 . A A .  96 HIS HD2  1 1 
       11 26486 1 1  96 HIS HE1  H  -2.140 -13.774  12.830 1.00 . A A .  96 HIS HE1  1 1 
       11 26487 1 1  96 HIS HE2  H  -3.592 -12.411  11.327 1.00 . A A .  96 HIS HE2  1 1 
       11 26488 1 1  96 HIS N    N   1.860 -11.145   7.802 1.00 . A A .  96 HIS N    1 1 
       11 26489 1 1  96 HIS ND1  N  -0.729 -13.369  11.286 1.00 . A A .  96 HIS ND1  1 1 
       11 26490 1 1  96 HIS NE2  N  -2.780 -12.867  11.009 1.00 . A A .  96 HIS NE2  1 1 
       11 26491 1 1  96 HIS O    O   0.640 -10.604  11.179 1.00 . A A .  96 HIS O    1 1 
       11 26492 1 1  97 MET C    C   1.504  -7.752  11.522 1.00 . A A .  97 MET C    1 1 
       11 26493 1 1  97 MET CA   C   2.601  -8.699  11.068 1.00 . A A .  97 MET CA   1 1 
       11 26494 1 1  97 MET CB   C   3.835  -7.889  10.688 1.00 . A A .  97 MET CB   1 1 
       11 26495 1 1  97 MET CE   C   6.782  -6.940  11.320 1.00 . A A .  97 MET CE   1 1 
       11 26496 1 1  97 MET CG   C   5.003  -8.716  10.187 1.00 . A A .  97 MET CG   1 1 
       11 26497 1 1  97 MET H    H   2.510  -9.353   9.057 1.00 . A A .  97 MET H    1 1 
       11 26498 1 1  97 MET HA   H   2.850  -9.370  11.876 1.00 . A A .  97 MET HA   1 1 
       11 26499 1 1  97 MET HB2  H   3.578  -7.160   9.936 1.00 . A A .  97 MET HB2  1 1 
       11 26500 1 1  97 MET HB3  H   4.151  -7.382  11.589 1.00 . A A .  97 MET HB3  1 1 
       11 26501 1 1  97 MET HE1  H   7.622  -6.273  11.203 1.00 . A A .  97 MET HE1  1 1 
       11 26502 1 1  97 MET HE2  H   7.020  -7.697  12.053 1.00 . A A .  97 MET HE2  1 1 
       11 26503 1 1  97 MET HE3  H   5.920  -6.381  11.650 1.00 . A A .  97 MET HE3  1 1 
       11 26504 1 1  97 MET HG2  H   5.297  -9.404  10.965 1.00 . A A .  97 MET HG2  1 1 
       11 26505 1 1  97 MET HG3  H   4.690  -9.274   9.317 1.00 . A A .  97 MET HG3  1 1 
       11 26506 1 1  97 MET N    N   2.133  -9.497   9.948 1.00 . A A .  97 MET N    1 1 
       11 26507 1 1  97 MET O    O   0.833  -7.140  10.706 1.00 . A A .  97 MET O    1 1 
       11 26508 1 1  97 MET SD   S   6.429  -7.706   9.749 1.00 . A A .  97 MET SD   1 1 
       11 26509 1 1  98 CYS C    C   0.988  -5.523  13.925 1.00 . A A .  98 CYS C    1 1 
       11 26510 1 1  98 CYS CA   C   0.316  -6.783  13.356 1.00 . A A .  98 CYS CA   1 1 
       11 26511 1 1  98 CYS CB   C  -0.477  -7.532  14.411 1.00 . A A .  98 CYS CB   1 1 
       11 26512 1 1  98 CYS H    H   1.845  -8.194  13.426 1.00 . A A .  98 CYS H    1 1 
       11 26513 1 1  98 CYS HA   H  -0.343  -6.493  12.553 1.00 . A A .  98 CYS HA   1 1 
       11 26514 1 1  98 CYS HB2  H  -1.184  -6.848  14.855 1.00 . A A .  98 CYS HB2  1 1 
       11 26515 1 1  98 CYS HB3  H  -1.025  -8.327  13.929 1.00 . A A .  98 CYS HB3  1 1 
       11 26516 1 1  98 CYS HG   H  -0.247  -8.769  16.633 1.00 . A A .  98 CYS HG   1 1 
       11 26517 1 1  98 CYS N    N   1.310  -7.660  12.803 1.00 . A A .  98 CYS N    1 1 
       11 26518 1 1  98 CYS O    O   2.217  -5.454  13.981 1.00 . A A .  98 CYS O    1 1 
       11 26519 1 1  98 CYS SG   S   0.554  -8.267  15.701 1.00 . A A .  98 CYS SG   1 1 
       11 26520 1 1  99 PHE C    C   1.664  -3.388  16.050 1.00 . A A .  99 PHE C    1 1 
       11 26521 1 1  99 PHE CA   C   0.738  -3.253  14.827 1.00 . A A .  99 PHE CA   1 1 
       11 26522 1 1  99 PHE CB   C  -0.378  -2.211  15.085 1.00 . A A .  99 PHE CB   1 1 
       11 26523 1 1  99 PHE CD1  C  -2.507  -3.289  15.868 1.00 . A A .  99 PHE CD1  1 1 
       11 26524 1 1  99 PHE CD2  C  -1.132  -2.210  17.483 1.00 . A A .  99 PHE CD2  1 1 
       11 26525 1 1  99 PHE CE1  C  -3.406  -3.624  16.860 1.00 . A A .  99 PHE CE1  1 1 
       11 26526 1 1  99 PHE CE2  C  -2.025  -2.542  18.477 1.00 . A A .  99 PHE CE2  1 1 
       11 26527 1 1  99 PHE CG   C  -1.361  -2.581  16.167 1.00 . A A .  99 PHE CG   1 1 
       11 26528 1 1  99 PHE CZ   C  -3.164  -3.251  18.165 1.00 . A A .  99 PHE CZ   1 1 
       11 26529 1 1  99 PHE H    H  -0.775  -4.690  14.400 1.00 . A A .  99 PHE H    1 1 
       11 26530 1 1  99 PHE HA   H   1.349  -2.897  14.011 1.00 . A A .  99 PHE HA   1 1 
       11 26531 1 1  99 PHE HB2  H   0.079  -1.276  15.371 1.00 . A A .  99 PHE HB2  1 1 
       11 26532 1 1  99 PHE HB3  H  -0.930  -2.059  14.168 1.00 . A A .  99 PHE HB3  1 1 
       11 26533 1 1  99 PHE HD1  H  -2.689  -3.581  14.844 1.00 . A A .  99 PHE HD1  1 1 
       11 26534 1 1  99 PHE HD2  H  -0.237  -1.655  17.723 1.00 . A A .  99 PHE HD2  1 1 
       11 26535 1 1  99 PHE HE1  H  -4.298  -4.179  16.615 1.00 . A A .  99 PHE HE1  1 1 
       11 26536 1 1  99 PHE HE2  H  -1.829  -2.248  19.498 1.00 . A A .  99 PHE HE2  1 1 
       11 26537 1 1  99 PHE HZ   H  -3.865  -3.512  18.942 1.00 . A A .  99 PHE HZ   1 1 
       11 26538 1 1  99 PHE N    N   0.194  -4.546  14.369 1.00 . A A .  99 PHE N    1 1 
       11 26539 1 1  99 PHE O    O   2.584  -2.606  16.223 1.00 . A A .  99 PHE O    1 1 
       11 26540 1 1 100 SER C    C   3.472  -5.464  17.692 1.00 . A A . 100 SER C    1 1 
       11 26541 1 1 100 SER CA   C   2.249  -4.598  18.052 1.00 . A A . 100 SER CA   1 1 
       11 26542 1 1 100 SER CB   C   1.398  -5.254  19.168 1.00 . A A . 100 SER CB   1 1 
       11 26543 1 1 100 SER H    H   0.675  -4.990  16.703 1.00 . A A . 100 SER H    1 1 
       11 26544 1 1 100 SER HA   H   2.593  -3.632  18.390 1.00 . A A . 100 SER HA   1 1 
       11 26545 1 1 100 SER HB2  H   0.526  -4.645  19.356 1.00 . A A . 100 SER HB2  1 1 
       11 26546 1 1 100 SER HB3  H   1.080  -6.231  18.835 1.00 . A A . 100 SER HB3  1 1 
       11 26547 1 1 100 SER HG   H   2.698  -4.634  20.493 1.00 . A A . 100 SER HG   1 1 
       11 26548 1 1 100 SER N    N   1.430  -4.385  16.873 1.00 . A A . 100 SER N    1 1 
       11 26549 1 1 100 SER O    O   4.368  -5.667  18.505 1.00 . A A . 100 SER O    1 1 
       11 26550 1 1 100 SER OG   O   2.116  -5.399  20.394 1.00 . A A . 100 SER OG   1 1 
       11 26551 1 1 101 ASN C    C   5.547  -6.048  15.065 1.00 . A A . 101 ASN C    1 1 
       11 26552 1 1 101 ASN CA   C   4.581  -6.813  15.982 1.00 . A A . 101 ASN CA   1 1 
       11 26553 1 1 101 ASN CB   C   3.981  -8.032  15.260 1.00 . A A . 101 ASN CB   1 1 
       11 26554 1 1 101 ASN CG   C   5.017  -8.988  14.708 1.00 . A A . 101 ASN CG   1 1 
       11 26555 1 1 101 ASN H    H   2.779  -5.714  15.840 1.00 . A A . 101 ASN H    1 1 
       11 26556 1 1 101 ASN HA   H   5.125  -7.159  16.848 1.00 . A A . 101 ASN HA   1 1 
       11 26557 1 1 101 ASN HB2  H   3.355  -8.580  15.947 1.00 . A A . 101 ASN HB2  1 1 
       11 26558 1 1 101 ASN HB3  H   3.372  -7.677  14.441 1.00 . A A . 101 ASN HB3  1 1 
       11 26559 1 1 101 ASN HD21 H   5.074  -9.933  16.424 1.00 . A A . 101 ASN HD21 1 1 
       11 26560 1 1 101 ASN HD22 H   6.130 -10.534  15.199 1.00 . A A . 101 ASN HD22 1 1 
       11 26561 1 1 101 ASN N    N   3.504  -5.946  16.458 1.00 . A A . 101 ASN N    1 1 
       11 26562 1 1 101 ASN ND2  N   5.445  -9.908  15.514 1.00 . A A . 101 ASN ND2  1 1 
       11 26563 1 1 101 ASN O    O   6.699  -6.442  14.871 1.00 . A A . 101 ASN O    1 1 
       11 26564 1 1 101 ASN OD1  O   5.420  -8.891  13.555 1.00 . A A . 101 ASN OD1  1 1 
       11 26565 1 1 102 VAL C    C   6.819  -3.160  14.393 1.00 . A A . 102 VAL C    1 1 
       11 26566 1 1 102 VAL CA   C   5.890  -4.114  13.626 1.00 . A A . 102 VAL CA   1 1 
       11 26567 1 1 102 VAL CB   C   4.995  -3.280  12.665 1.00 . A A . 102 VAL CB   1 1 
       11 26568 1 1 102 VAL CG1  C   4.120  -4.178  11.812 1.00 . A A . 102 VAL CG1  1 1 
       11 26569 1 1 102 VAL CG2  C   4.149  -2.279  13.429 1.00 . A A . 102 VAL CG2  1 1 
       11 26570 1 1 102 VAL H    H   4.169  -4.657  14.742 1.00 . A A . 102 VAL H    1 1 
       11 26571 1 1 102 VAL HA   H   6.500  -4.779  13.032 1.00 . A A . 102 VAL HA   1 1 
       11 26572 1 1 102 VAL HB   H   5.649  -2.736  11.999 1.00 . A A . 102 VAL HB   1 1 
       11 26573 1 1 102 VAL HG11 H   3.507  -4.789  12.461 1.00 . A A . 102 VAL HG11 1 1 
       11 26574 1 1 102 VAL HG12 H   4.736  -4.803  11.185 1.00 . A A . 102 VAL HG12 1 1 
       11 26575 1 1 102 VAL HG13 H   3.479  -3.567  11.192 1.00 . A A . 102 VAL HG13 1 1 
       11 26576 1 1 102 VAL HG21 H   4.793  -1.595  13.964 1.00 . A A . 102 VAL HG21 1 1 
       11 26577 1 1 102 VAL HG22 H   3.520  -2.805  14.132 1.00 . A A . 102 VAL HG22 1 1 
       11 26578 1 1 102 VAL HG23 H   3.532  -1.726  12.736 1.00 . A A . 102 VAL HG23 1 1 
       11 26579 1 1 102 VAL N    N   5.086  -4.937  14.534 1.00 . A A . 102 VAL N    1 1 
       11 26580 1 1 102 VAL O    O   7.544  -2.367  13.795 1.00 . A A . 102 VAL O    1 1 
       11 26581 1 1 103 ASN C    C   8.971  -2.809  16.798 1.00 . A A . 103 ASN C    1 1 
       11 26582 1 1 103 ASN CA   C   7.556  -2.326  16.547 1.00 . A A . 103 ASN CA   1 1 
       11 26583 1 1 103 ASN CB   C   6.836  -2.100  17.890 1.00 . A A . 103 ASN CB   1 1 
       11 26584 1 1 103 ASN CG   C   5.453  -1.469  17.754 1.00 . A A . 103 ASN CG   1 1 
       11 26585 1 1 103 ASN H    H   6.285  -3.973  16.124 1.00 . A A . 103 ASN H    1 1 
       11 26586 1 1 103 ASN HA   H   7.599  -1.385  16.024 1.00 . A A . 103 ASN HA   1 1 
       11 26587 1 1 103 ASN HB2  H   6.717  -3.050  18.389 1.00 . A A . 103 ASN HB2  1 1 
       11 26588 1 1 103 ASN HB3  H   7.447  -1.458  18.508 1.00 . A A . 103 ASN HB3  1 1 
       11 26589 1 1 103 ASN HD21 H   6.032  -0.368  16.208 1.00 . A A . 103 ASN HD21 1 1 
       11 26590 1 1 103 ASN HD22 H   4.390  -0.187  16.696 1.00 . A A . 103 ASN HD22 1 1 
       11 26591 1 1 103 ASN N    N   6.804  -3.253  15.704 1.00 . A A . 103 ASN N    1 1 
       11 26592 1 1 103 ASN ND2  N   5.279  -0.592  16.796 1.00 . A A . 103 ASN ND2  1 1 
       11 26593 1 1 103 ASN O    O   9.880  -2.012  17.045 1.00 . A A . 103 ASN O    1 1 
       11 26594 1 1 103 ASN OD1  O   4.557  -1.755  18.545 1.00 . A A . 103 ASN OD1  1 1 
       11 26595 1 1 104 ASP C    C  11.114  -5.234  15.761 1.00 . A A . 104 ASP C    1 1 
       11 26596 1 1 104 ASP CA   C  10.486  -4.679  17.015 1.00 . A A . 104 ASP CA   1 1 
       11 26597 1 1 104 ASP CB   C  10.405  -5.780  18.091 1.00 . A A . 104 ASP CB   1 1 
       11 26598 1 1 104 ASP CG   C   9.905  -5.277  19.428 1.00 . A A . 104 ASP CG   1 1 
       11 26599 1 1 104 ASP H    H   8.412  -4.687  16.515 1.00 . A A . 104 ASP H    1 1 
       11 26600 1 1 104 ASP HA   H  11.114  -3.884  17.387 1.00 . A A . 104 ASP HA   1 1 
       11 26601 1 1 104 ASP HB2  H   9.736  -6.555  17.752 1.00 . A A . 104 ASP HB2  1 1 
       11 26602 1 1 104 ASP HB3  H  11.391  -6.202  18.228 1.00 . A A . 104 ASP HB3  1 1 
       11 26603 1 1 104 ASP N    N   9.170  -4.101  16.736 1.00 . A A . 104 ASP N    1 1 
       11 26604 1 1 104 ASP O    O  12.141  -5.914  15.817 1.00 . A A . 104 ASP O    1 1 
       11 26605 1 1 104 ASP OD1  O  10.671  -4.600  20.143 1.00 . A A . 104 ASP OD1  1 1 
       11 26606 1 1 104 ASP OD2  O   8.731  -5.533  19.772 1.00 . A A . 104 ASP OD2  1 1 
       11 26607 1 1 105 PHE C    C  11.265  -4.224  12.466 1.00 . A A . 105 PHE C    1 1 
       11 26608 1 1 105 PHE CA   C  11.025  -5.425  13.376 1.00 . A A . 105 PHE CA   1 1 
       11 26609 1 1 105 PHE CB   C   9.997  -6.388  12.759 1.00 . A A . 105 PHE CB   1 1 
       11 26610 1 1 105 PHE CD1  C  10.266  -6.504  10.254 1.00 . A A . 105 PHE CD1  1 1 
       11 26611 1 1 105 PHE CD2  C  11.006  -8.353  11.554 1.00 . A A . 105 PHE CD2  1 1 
       11 26612 1 1 105 PHE CE1  C  10.657  -7.153   9.097 1.00 . A A . 105 PHE CE1  1 1 
       11 26613 1 1 105 PHE CE2  C  11.397  -9.009  10.403 1.00 . A A . 105 PHE CE2  1 1 
       11 26614 1 1 105 PHE CG   C  10.436  -7.093  11.493 1.00 . A A . 105 PHE CG   1 1 
       11 26615 1 1 105 PHE CZ   C  11.223  -8.407   9.172 1.00 . A A . 105 PHE CZ   1 1 
       11 26616 1 1 105 PHE H    H   9.732  -4.368  14.642 1.00 . A A . 105 PHE H    1 1 
       11 26617 1 1 105 PHE HA   H  11.953  -5.947  13.550 1.00 . A A . 105 PHE HA   1 1 
       11 26618 1 1 105 PHE HB2  H   9.757  -7.149  13.484 1.00 . A A . 105 PHE HB2  1 1 
       11 26619 1 1 105 PHE HB3  H   9.103  -5.825  12.537 1.00 . A A . 105 PHE HB3  1 1 
       11 26620 1 1 105 PHE HD1  H   9.825  -5.521  10.199 1.00 . A A . 105 PHE HD1  1 1 
       11 26621 1 1 105 PHE HD2  H  11.145  -8.825  12.516 1.00 . A A . 105 PHE HD2  1 1 
       11 26622 1 1 105 PHE HE1  H  10.519  -6.678   8.138 1.00 . A A . 105 PHE HE1  1 1 
       11 26623 1 1 105 PHE HE2  H  11.840  -9.991  10.464 1.00 . A A . 105 PHE HE2  1 1 
       11 26624 1 1 105 PHE HZ   H  11.528  -8.917   8.271 1.00 . A A . 105 PHE HZ   1 1 
       11 26625 1 1 105 PHE N    N  10.525  -4.943  14.641 1.00 . A A . 105 PHE N    1 1 
       11 26626 1 1 105 PHE O    O  10.405  -3.342  12.370 1.00 . A A . 105 PHE O    1 1 
       11 26627 1 1 106 PRO C    C  11.999  -3.093   9.600 1.00 . A A . 106 PRO C    1 1 
       11 26628 1 1 106 PRO CA   C  12.774  -3.033  10.930 1.00 . A A . 106 PRO CA   1 1 
       11 26629 1 1 106 PRO CB   C  14.274  -3.222  10.683 1.00 . A A . 106 PRO CB   1 1 
       11 26630 1 1 106 PRO CD   C  13.535  -5.131  11.915 1.00 . A A . 106 PRO CD   1 1 
       11 26631 1 1 106 PRO CG   C  14.496  -4.684  10.850 1.00 . A A . 106 PRO CG   1 1 
       11 26632 1 1 106 PRO HA   H  12.599  -2.084  11.415 1.00 . A A . 106 PRO HA   1 1 
       11 26633 1 1 106 PRO HB2  H  14.521  -2.893   9.685 1.00 . A A . 106 PRO HB2  1 1 
       11 26634 1 1 106 PRO HB3  H  14.838  -2.654  11.408 1.00 . A A . 106 PRO HB3  1 1 
       11 26635 1 1 106 PRO HD2  H  13.174  -6.126  11.705 1.00 . A A . 106 PRO HD2  1 1 
       11 26636 1 1 106 PRO HD3  H  14.003  -5.090  12.887 1.00 . A A . 106 PRO HD3  1 1 
       11 26637 1 1 106 PRO HG2  H  14.288  -5.193   9.919 1.00 . A A . 106 PRO HG2  1 1 
       11 26638 1 1 106 PRO HG3  H  15.512  -4.873  11.158 1.00 . A A . 106 PRO HG3  1 1 
       11 26639 1 1 106 PRO N    N  12.436  -4.146  11.823 1.00 . A A . 106 PRO N    1 1 
       11 26640 1 1 106 PRO O    O  12.019  -4.120   8.898 1.00 . A A . 106 PRO O    1 1 
       11 26641 1 1 107 PRO C    C  11.448  -1.955   6.763 1.00 . A A . 107 PRO C    1 1 
       11 26642 1 1 107 PRO CA   C  10.541  -1.942   7.992 1.00 . A A . 107 PRO CA   1 1 
       11 26643 1 1 107 PRO CB   C   9.806  -0.597   8.095 1.00 . A A . 107 PRO CB   1 1 
       11 26644 1 1 107 PRO CD   C  11.249  -0.729   9.982 1.00 . A A . 107 PRO CD   1 1 
       11 26645 1 1 107 PRO CG   C  10.655   0.228   8.993 1.00 . A A . 107 PRO CG   1 1 
       11 26646 1 1 107 PRO HA   H   9.825  -2.749   7.925 1.00 . A A . 107 PRO HA   1 1 
       11 26647 1 1 107 PRO HB2  H   9.717  -0.155   7.113 1.00 . A A . 107 PRO HB2  1 1 
       11 26648 1 1 107 PRO HB3  H   8.824  -0.752   8.518 1.00 . A A . 107 PRO HB3  1 1 
       11 26649 1 1 107 PRO HD2  H  12.233  -0.398  10.277 1.00 . A A . 107 PRO HD2  1 1 
       11 26650 1 1 107 PRO HD3  H  10.603  -0.827  10.842 1.00 . A A . 107 PRO HD3  1 1 
       11 26651 1 1 107 PRO HG2  H  11.435   0.710   8.421 1.00 . A A . 107 PRO HG2  1 1 
       11 26652 1 1 107 PRO HG3  H  10.053   0.966   9.502 1.00 . A A . 107 PRO HG3  1 1 
       11 26653 1 1 107 PRO N    N  11.313  -1.998   9.229 1.00 . A A . 107 PRO N    1 1 
       11 26654 1 1 107 PRO O    O  12.648  -1.679   6.866 1.00 . A A . 107 PRO O    1 1 
       11 26655 1 1 108 SER C    C  12.136  -0.924   4.082 1.00 . A A . 108 SER C    1 1 
       11 26656 1 1 108 SER CA   C  11.590  -2.303   4.362 1.00 . A A . 108 SER CA   1 1 
       11 26657 1 1 108 SER CB   C  10.617  -2.687   3.250 1.00 . A A . 108 SER CB   1 1 
       11 26658 1 1 108 SER H    H   9.916  -2.507   5.597 1.00 . A A . 108 SER H    1 1 
       11 26659 1 1 108 SER HA   H  12.385  -3.031   4.405 1.00 . A A . 108 SER HA   1 1 
       11 26660 1 1 108 SER HB2  H   9.909  -1.885   3.100 1.00 . A A . 108 SER HB2  1 1 
       11 26661 1 1 108 SER HB3  H  11.169  -2.844   2.335 1.00 . A A . 108 SER HB3  1 1 
       11 26662 1 1 108 SER HG   H  10.260  -4.595   3.033 1.00 . A A . 108 SER HG   1 1 
       11 26663 1 1 108 SER N    N  10.874  -2.275   5.616 1.00 . A A . 108 SER N    1 1 
       11 26664 1 1 108 SER O    O  13.314  -0.740   3.732 1.00 . A A . 108 SER O    1 1 
       11 26665 1 1 108 SER OG   O   9.935  -3.878   3.584 1.00 . A A . 108 SER OG   1 1 
       11 26666 1 1 109 ASP C    C  10.481   2.189   4.723 1.00 . A A . 109 ASP C    1 1 
       11 26667 1 1 109 ASP CA   C  11.603   1.405   4.115 1.00 . A A . 109 ASP CA   1 1 
       11 26668 1 1 109 ASP CB   C  11.782   1.753   2.620 1.00 . A A . 109 ASP CB   1 1 
       11 26669 1 1 109 ASP CG   C  12.289   3.158   2.411 1.00 . A A . 109 ASP CG   1 1 
       11 26670 1 1 109 ASP H    H  10.367  -0.155   4.572 1.00 . A A . 109 ASP H    1 1 
       11 26671 1 1 109 ASP HA   H  12.517   1.618   4.650 1.00 . A A . 109 ASP HA   1 1 
       11 26672 1 1 109 ASP HB2  H  12.485   1.065   2.175 1.00 . A A . 109 ASP HB2  1 1 
       11 26673 1 1 109 ASP HB3  H  10.829   1.654   2.120 1.00 . A A . 109 ASP HB3  1 1 
       11 26674 1 1 109 ASP N    N  11.284   0.039   4.285 1.00 . A A . 109 ASP N    1 1 
       11 26675 1 1 109 ASP O    O   9.419   1.615   5.034 1.00 . A A . 109 ASP O    1 1 
       11 26676 1 1 109 ASP OD1  O  13.139   3.611   3.221 1.00 . A A . 109 ASP OD1  1 1 
       11 26677 1 1 109 ASP OD2  O  11.915   3.800   1.439 1.00 . A A . 109 ASP OD2  1 1 
       11 26678 1 1 110 THR C    C   9.653   5.534   4.622 1.00 . A A . 110 THR C    1 1 
       11 26679 1 1 110 THR CA   C   9.701   4.279   5.456 1.00 . A A . 110 THR CA   1 1 
       11 26680 1 1 110 THR CB   C   9.915   4.569   6.978 1.00 . A A . 110 THR CB   1 1 
       11 26681 1 1 110 THR CG2  C  11.269   5.199   7.256 1.00 . A A . 110 THR CG2  1 1 
       11 26682 1 1 110 THR H    H  11.558   3.822   4.663 1.00 . A A . 110 THR H    1 1 
       11 26683 1 1 110 THR HA   H   8.753   3.775   5.321 1.00 . A A . 110 THR HA   1 1 
       11 26684 1 1 110 THR HB   H   9.861   3.617   7.488 1.00 . A A . 110 THR HB   1 1 
       11 26685 1 1 110 THR HG1  H   8.054   5.202   7.010 1.00 . A A . 110 THR HG1  1 1 
       11 26686 1 1 110 THR HG21 H  11.376   5.371   8.316 1.00 . A A . 110 THR HG21 1 1 
       11 26687 1 1 110 THR HG22 H  11.347   6.133   6.720 1.00 . A A . 110 THR HG22 1 1 
       11 26688 1 1 110 THR HG23 H  12.036   4.518   6.917 1.00 . A A . 110 THR HG23 1 1 
       11 26689 1 1 110 THR N    N  10.692   3.433   4.921 1.00 . A A . 110 THR N    1 1 
       11 26690 1 1 110 THR O    O  10.687   6.164   4.343 1.00 . A A . 110 THR O    1 1 
       11 26691 1 1 110 THR OG1  O   8.867   5.404   7.494 1.00 . A A . 110 THR OG1  1 1 
       11 26692 1 1 111 ALA C    C   7.362   7.969   3.876 1.00 . A A . 111 ALA C    1 1 
       11 26693 1 1 111 ALA CA   C   8.305   6.954   3.308 1.00 . A A . 111 ALA CA   1 1 
       11 26694 1 1 111 ALA CB   C   7.818   6.458   1.964 1.00 . A A . 111 ALA CB   1 1 
       11 26695 1 1 111 ALA H    H   7.700   5.379   4.514 1.00 . A A . 111 ALA H    1 1 
       11 26696 1 1 111 ALA HA   H   9.267   7.421   3.152 1.00 . A A . 111 ALA HA   1 1 
       11 26697 1 1 111 ALA HB1  H   6.841   6.011   2.074 1.00 . A A . 111 ALA HB1  1 1 
       11 26698 1 1 111 ALA HB2  H   8.508   5.727   1.571 1.00 . A A . 111 ALA HB2  1 1 
       11 26699 1 1 111 ALA HB3  H   7.753   7.293   1.281 1.00 . A A . 111 ALA HB3  1 1 
       11 26700 1 1 111 ALA N    N   8.489   5.871   4.196 1.00 . A A . 111 ALA N    1 1 
       11 26701 1 1 111 ALA O    O   6.746   7.763   4.943 1.00 . A A . 111 ALA O    1 1 
       11 26702 1 1 112 GLU C    C   5.529  10.433   2.381 1.00 . A A . 112 GLU C    1 1 
       11 26703 1 1 112 GLU CA   C   6.431  10.137   3.544 1.00 . A A . 112 GLU CA   1 1 
       11 26704 1 1 112 GLU CB   C   7.278  11.370   3.868 1.00 . A A . 112 GLU CB   1 1 
       11 26705 1 1 112 GLU CD   C   7.320  13.801   4.511 1.00 . A A . 112 GLU CD   1 1 
       11 26706 1 1 112 GLU CG   C   6.464  12.600   4.235 1.00 . A A . 112 GLU CG   1 1 
       11 26707 1 1 112 GLU H    H   7.761   9.103   2.341 1.00 . A A . 112 GLU H    1 1 
       11 26708 1 1 112 GLU HA   H   5.846   9.868   4.410 1.00 . A A . 112 GLU HA   1 1 
       11 26709 1 1 112 GLU HB2  H   7.930  11.137   4.696 1.00 . A A . 112 GLU HB2  1 1 
       11 26710 1 1 112 GLU HB3  H   7.882  11.610   3.006 1.00 . A A . 112 GLU HB3  1 1 
       11 26711 1 1 112 GLU HG2  H   5.805  12.831   3.411 1.00 . A A . 112 GLU HG2  1 1 
       11 26712 1 1 112 GLU HG3  H   5.873  12.375   5.109 1.00 . A A . 112 GLU HG3  1 1 
       11 26713 1 1 112 GLU N    N   7.263   9.045   3.185 1.00 . A A . 112 GLU N    1 1 
       11 26714 1 1 112 GLU O    O   5.973  10.373   1.225 1.00 . A A . 112 GLU O    1 1 
       11 26715 1 1 112 GLU OE1  O   7.615  14.561   3.566 1.00 . A A . 112 GLU OE1  1 1 
       11 26716 1 1 112 GLU OE2  O   7.713  14.007   5.668 1.00 . A A . 112 GLU OE2  1 1 
       11 26717 1 1 113 LEU C    C   3.776  12.484   1.173 1.00 . A A . 113 LEU C    1 1 
       11 26718 1 1 113 LEU CA   C   3.370  11.099   1.609 1.00 . A A . 113 LEU CA   1 1 
       11 26719 1 1 113 LEU CB   C   1.938  11.155   2.096 1.00 . A A . 113 LEU CB   1 1 
       11 26720 1 1 113 LEU CD1  C   0.735  10.144   0.153 1.00 . A A . 113 LEU CD1  1 1 
       11 26721 1 1 113 LEU CD2  C  -0.487  11.679   1.677 1.00 . A A . 113 LEU CD2  1 1 
       11 26722 1 1 113 LEU CG   C   0.851  11.361   1.033 1.00 . A A . 113 LEU CG   1 1 
       11 26723 1 1 113 LEU H    H   3.953  10.613   3.577 1.00 . A A . 113 LEU H    1 1 
       11 26724 1 1 113 LEU HA   H   3.465  10.397   0.801 1.00 . A A . 113 LEU HA   1 1 
       11 26725 1 1 113 LEU HB2  H   1.713  10.264   2.660 1.00 . A A . 113 LEU HB2  1 1 
       11 26726 1 1 113 LEU HB3  H   1.929  12.016   2.738 1.00 . A A . 113 LEU HB3  1 1 
       11 26727 1 1 113 LEU HD11 H   0.433   9.295   0.750 1.00 . A A . 113 LEU HD11 1 1 
       11 26728 1 1 113 LEU HD12 H   1.695   9.924  -0.290 1.00 . A A . 113 LEU HD12 1 1 
       11 26729 1 1 113 LEU HD13 H   0.005  10.313  -0.624 1.00 . A A . 113 LEU HD13 1 1 
       11 26730 1 1 113 LEU HD21 H  -0.402  12.587   2.255 1.00 . A A . 113 LEU HD21 1 1 
       11 26731 1 1 113 LEU HD22 H  -0.777  10.865   2.326 1.00 . A A . 113 LEU HD22 1 1 
       11 26732 1 1 113 LEU HD23 H  -1.233  11.806   0.908 1.00 . A A . 113 LEU HD23 1 1 
       11 26733 1 1 113 LEU HG   H   1.133  12.195   0.407 1.00 . A A . 113 LEU HG   1 1 
       11 26734 1 1 113 LEU N    N   4.270  10.701   2.656 1.00 . A A . 113 LEU N    1 1 
       11 26735 1 1 113 LEU O    O   3.508  13.469   1.867 1.00 . A A . 113 LEU O    1 1 
       11 26736 1 1 114 THR C    C   3.815  14.313  -1.391 1.00 . A A . 114 THR C    1 1 
       11 26737 1 1 114 THR CA   C   4.884  13.807  -0.413 1.00 . A A . 114 THR CA   1 1 
       11 26738 1 1 114 THR CB   C   6.295  13.687  -1.080 1.00 . A A . 114 THR CB   1 1 
       11 26739 1 1 114 THR CG2  C   6.275  12.738  -2.276 1.00 . A A . 114 THR CG2  1 1 
       11 26740 1 1 114 THR H    H   4.709  11.725  -0.357 1.00 . A A . 114 THR H    1 1 
       11 26741 1 1 114 THR HA   H   4.942  14.490   0.422 1.00 . A A . 114 THR HA   1 1 
       11 26742 1 1 114 THR HB   H   6.976  13.296  -0.337 1.00 . A A . 114 THR HB   1 1 
       11 26743 1 1 114 THR HG1  H   7.147  15.364  -0.691 1.00 . A A . 114 THR HG1  1 1 
       11 26744 1 1 114 THR HG21 H   7.259  12.698  -2.720 1.00 . A A . 114 THR HG21 1 1 
       11 26745 1 1 114 THR HG22 H   5.567  13.100  -3.006 1.00 . A A . 114 THR HG22 1 1 
       11 26746 1 1 114 THR HG23 H   5.989  11.750  -1.949 1.00 . A A . 114 THR HG23 1 1 
       11 26747 1 1 114 THR N    N   4.464  12.558   0.096 1.00 . A A . 114 THR N    1 1 
       11 26748 1 1 114 THR O    O   2.921  13.548  -1.771 1.00 . A A . 114 THR O    1 1 
       11 26749 1 1 114 THR OG1  O   6.773  14.967  -1.488 1.00 . A A . 114 THR OG1  1 1 
       11 26750 1 1 115 GLU C    C   2.761  15.419  -3.990 1.00 . A A . 115 GLU C    1 1 
       11 26751 1 1 115 GLU CA   C   2.907  16.195  -2.673 1.00 . A A . 115 GLU CA   1 1 
       11 26752 1 1 115 GLU CB   C   3.265  17.667  -2.934 1.00 . A A . 115 GLU CB   1 1 
       11 26753 1 1 115 GLU CD   C   4.977  19.302  -3.782 1.00 . A A . 115 GLU CD   1 1 
       11 26754 1 1 115 GLU CG   C   4.626  17.865  -3.575 1.00 . A A . 115 GLU CG   1 1 
       11 26755 1 1 115 GLU H    H   4.655  16.112  -1.460 1.00 . A A . 115 GLU H    1 1 
       11 26756 1 1 115 GLU HA   H   1.957  16.157  -2.157 1.00 . A A . 115 GLU HA   1 1 
       11 26757 1 1 115 GLU HB2  H   2.520  18.098  -3.588 1.00 . A A . 115 GLU HB2  1 1 
       11 26758 1 1 115 GLU HB3  H   3.252  18.199  -1.995 1.00 . A A . 115 GLU HB3  1 1 
       11 26759 1 1 115 GLU HG2  H   5.372  17.426  -2.929 1.00 . A A . 115 GLU HG2  1 1 
       11 26760 1 1 115 GLU HG3  H   4.635  17.358  -4.530 1.00 . A A . 115 GLU HG3  1 1 
       11 26761 1 1 115 GLU N    N   3.897  15.575  -1.783 1.00 . A A . 115 GLU N    1 1 
       11 26762 1 1 115 GLU O    O   1.664  15.299  -4.531 1.00 . A A . 115 GLU O    1 1 
       11 26763 1 1 115 GLU OE1  O   4.547  19.890  -4.789 1.00 . A A . 115 GLU OE1  1 1 
       11 26764 1 1 115 GLU OE2  O   5.707  19.872  -2.935 1.00 . A A . 115 GLU OE2  1 1 
       11 26765 1 1 116 GLU C    C   3.096  12.784  -5.472 1.00 . A A . 116 GLU C    1 1 
       11 26766 1 1 116 GLU CA   C   3.876  14.096  -5.699 1.00 . A A . 116 GLU CA   1 1 
       11 26767 1 1 116 GLU CB   C   5.333  13.786  -6.091 1.00 . A A . 116 GLU CB   1 1 
       11 26768 1 1 116 GLU CD   C   5.118  14.111  -8.574 1.00 . A A . 116 GLU CD   1 1 
       11 26769 1 1 116 GLU CG   C   5.517  13.167  -7.462 1.00 . A A . 116 GLU CG   1 1 
       11 26770 1 1 116 GLU H    H   4.716  15.034  -4.007 1.00 . A A . 116 GLU H    1 1 
       11 26771 1 1 116 GLU HA   H   3.406  14.666  -6.486 1.00 . A A . 116 GLU HA   1 1 
       11 26772 1 1 116 GLU HB2  H   5.886  14.714  -6.090 1.00 . A A . 116 GLU HB2  1 1 
       11 26773 1 1 116 GLU HB3  H   5.760  13.120  -5.355 1.00 . A A . 116 GLU HB3  1 1 
       11 26774 1 1 116 GLU HG2  H   6.559  12.907  -7.586 1.00 . A A . 116 GLU HG2  1 1 
       11 26775 1 1 116 GLU HG3  H   4.919  12.272  -7.525 1.00 . A A . 116 GLU HG3  1 1 
       11 26776 1 1 116 GLU N    N   3.868  14.878  -4.477 1.00 . A A . 116 GLU N    1 1 
       11 26777 1 1 116 GLU O    O   2.331  12.338  -6.332 1.00 . A A . 116 GLU O    1 1 
       11 26778 1 1 116 GLU OE1  O   3.948  14.155  -8.934 1.00 . A A . 116 GLU OE1  1 1 
       11 26779 1 1 116 GLU OE2  O   5.992  14.833  -9.099 1.00 . A A . 116 GLU OE2  1 1 
       11 26780 1 1 117 ASN C    C   1.141  11.132  -3.772 1.00 . A A . 117 ASN C    1 1 
       11 26781 1 1 117 ASN CA   C   2.634  10.919  -3.944 1.00 . A A . 117 ASN CA   1 1 
       11 26782 1 1 117 ASN CB   C   3.177  10.354  -2.621 1.00 . A A . 117 ASN CB   1 1 
       11 26783 1 1 117 ASN CG   C   3.045   8.829  -2.518 1.00 . A A . 117 ASN CG   1 1 
       11 26784 1 1 117 ASN H    H   3.808  12.664  -3.612 1.00 . A A . 117 ASN H    1 1 
       11 26785 1 1 117 ASN HA   H   2.818  10.217  -4.743 1.00 . A A . 117 ASN HA   1 1 
       11 26786 1 1 117 ASN HB2  H   4.140  10.707  -2.287 1.00 . A A . 117 ASN HB2  1 1 
       11 26787 1 1 117 ASN HB3  H   2.489  10.747  -1.887 1.00 . A A . 117 ASN HB3  1 1 
       11 26788 1 1 117 ASN HD21 H   3.350   8.574  -4.497 1.00 . A A . 117 ASN HD21 1 1 
       11 26789 1 1 117 ASN HD22 H   3.138   7.151  -3.553 1.00 . A A . 117 ASN HD22 1 1 
       11 26790 1 1 117 ASN N    N   3.264  12.202  -4.280 1.00 . A A . 117 ASN N    1 1 
       11 26791 1 1 117 ASN ND2  N   3.180   8.126  -3.638 1.00 . A A . 117 ASN ND2  1 1 
       11 26792 1 1 117 ASN O    O   0.333  10.381  -4.292 1.00 . A A . 117 ASN O    1 1 
       11 26793 1 1 117 ASN OD1  O   2.863   8.288  -1.446 1.00 . A A . 117 ASN OD1  1 1 
       11 26794 1 1 118 LEU C    C  -1.393  12.822  -3.987 1.00 . A A . 118 LEU C    1 1 
       11 26795 1 1 118 LEU CA   C  -0.562  12.628  -2.702 1.00 . A A . 118 LEU CA   1 1 
       11 26796 1 1 118 LEU CB   C  -0.440  13.966  -1.887 1.00 . A A . 118 LEU CB   1 1 
       11 26797 1 1 118 LEU CD1  C  -1.235  15.728  -0.278 1.00 . A A . 118 LEU CD1  1 1 
       11 26798 1 1 118 LEU CD2  C  -2.821  14.935  -2.006 1.00 . A A . 118 LEU CD2  1 1 
       11 26799 1 1 118 LEU CG   C  -1.663  14.529  -1.104 1.00 . A A . 118 LEU CG   1 1 
       11 26800 1 1 118 LEU H    H   1.549  12.777  -2.723 1.00 . A A . 118 LEU H    1 1 
       11 26801 1 1 118 LEU HA   H  -1.017  11.873  -2.078 1.00 . A A . 118 LEU HA   1 1 
       11 26802 1 1 118 LEU HB2  H   0.354  13.837  -1.167 1.00 . A A . 118 LEU HB2  1 1 
       11 26803 1 1 118 LEU HB3  H  -0.116  14.723  -2.586 1.00 . A A . 118 LEU HB3  1 1 
       11 26804 1 1 118 LEU HD11 H  -0.474  15.429   0.428 1.00 . A A . 118 LEU HD11 1 1 
       11 26805 1 1 118 LEU HD12 H  -2.089  16.114   0.259 1.00 . A A . 118 LEU HD12 1 1 
       11 26806 1 1 118 LEU HD13 H  -0.843  16.494  -0.929 1.00 . A A . 118 LEU HD13 1 1 
       11 26807 1 1 118 LEU HD21 H  -3.144  14.071  -2.567 1.00 . A A . 118 LEU HD21 1 1 
       11 26808 1 1 118 LEU HD22 H  -2.514  15.722  -2.680 1.00 . A A . 118 LEU HD22 1 1 
       11 26809 1 1 118 LEU HD23 H  -3.640  15.264  -1.382 1.00 . A A . 118 LEU HD23 1 1 
       11 26810 1 1 118 LEU HG   H  -2.005  13.771  -0.412 1.00 . A A . 118 LEU HG   1 1 
       11 26811 1 1 118 LEU N    N   0.813  12.216  -3.056 1.00 . A A . 118 LEU N    1 1 
       11 26812 1 1 118 LEU O    O  -2.599  12.561  -4.028 1.00 . A A . 118 LEU O    1 1 
       11 26813 1 1 119 LYS C    C  -1.398  12.225  -7.149 1.00 . A A . 119 LYS C    1 1 
       11 26814 1 1 119 LYS CA   C  -1.296  13.510  -6.304 1.00 . A A . 119 LYS CA   1 1 
       11 26815 1 1 119 LYS CB   C  -0.458  14.564  -6.968 1.00 . A A . 119 LYS CB   1 1 
       11 26816 1 1 119 LYS CD   C  -0.199  16.289  -8.699 1.00 . A A . 119 LYS CD   1 1 
       11 26817 1 1 119 LYS CE   C   1.274  16.006  -8.706 1.00 . A A . 119 LYS CE   1 1 
       11 26818 1 1 119 LYS CG   C  -0.981  15.077  -8.287 1.00 . A A . 119 LYS CG   1 1 
       11 26819 1 1 119 LYS H    H   0.247  13.369  -4.918 1.00 . A A . 119 LYS H    1 1 
       11 26820 1 1 119 LYS HA   H  -2.279  13.925  -6.153 1.00 . A A . 119 LYS HA   1 1 
       11 26821 1 1 119 LYS HB2  H  -0.348  15.401  -6.294 1.00 . A A . 119 LYS HB2  1 1 
       11 26822 1 1 119 LYS HB3  H   0.512  14.120  -7.135 1.00 . A A . 119 LYS HB3  1 1 
       11 26823 1 1 119 LYS HD2  H  -0.497  16.579  -9.695 1.00 . A A . 119 LYS HD2  1 1 
       11 26824 1 1 119 LYS HD3  H  -0.402  17.094  -8.008 1.00 . A A . 119 LYS HD3  1 1 
       11 26825 1 1 119 LYS HE2  H   1.751  16.957  -8.823 1.00 . A A . 119 LYS HE2  1 1 
       11 26826 1 1 119 LYS HE3  H   1.562  15.629  -7.736 1.00 . A A . 119 LYS HE3  1 1 
       11 26827 1 1 119 LYS HG2  H  -0.888  14.304  -9.035 1.00 . A A . 119 LYS HG2  1 1 
       11 26828 1 1 119 LYS HG3  H  -2.019  15.348  -8.166 1.00 . A A . 119 LYS HG3  1 1 
       11 26829 1 1 119 LYS HZ1  H   1.613  15.452 -10.708 1.00 . A A . 119 LYS HZ1  1 1 
       11 26830 1 1 119 LYS HZ2  H   1.094  14.170  -9.730 1.00 . A A . 119 LYS HZ2  1 1 
       11 26831 1 1 119 LYS HZ3  H   2.649  14.740  -9.583 1.00 . A A . 119 LYS HZ3  1 1 
       11 26832 1 1 119 LYS N    N  -0.714  13.239  -5.027 1.00 . A A . 119 LYS N    1 1 
       11 26833 1 1 119 LYS NZ   N   1.660  15.040  -9.755 1.00 . A A . 119 LYS NZ   1 1 
       11 26834 1 1 119 LYS O    O  -1.928  12.220  -8.260 1.00 . A A . 119 LYS O    1 1 
       11 26835 1 1 120 GLY C    C   0.166   9.376  -8.004 1.00 . A A . 120 GLY C    1 1 
       11 26836 1 1 120 GLY CA   C  -1.034   9.846  -7.236 1.00 . A A . 120 GLY CA   1 1 
       11 26837 1 1 120 GLY H    H  -0.423  11.186  -5.740 1.00 . A A . 120 GLY H    1 1 
       11 26838 1 1 120 GLY HA2  H  -1.252   9.113  -6.473 1.00 . A A . 120 GLY HA2  1 1 
       11 26839 1 1 120 GLY HA3  H  -1.881   9.895  -7.906 1.00 . A A . 120 GLY HA3  1 1 
       11 26840 1 1 120 GLY N    N  -0.892  11.133  -6.604 1.00 . A A . 120 GLY N    1 1 
       11 26841 1 1 120 GLY O    O   0.072   8.402  -8.739 1.00 . A A . 120 GLY O    1 1 
       11 26842 1 1 121 LYS C    C   3.356   8.644  -7.839 1.00 . A A . 121 LYS C    1 1 
       11 26843 1 1 121 LYS CA   C   2.450   9.611  -8.595 1.00 . A A . 121 LYS CA   1 1 
       11 26844 1 1 121 LYS CB   C   3.203  10.802  -9.180 1.00 . A A . 121 LYS CB   1 1 
       11 26845 1 1 121 LYS CD   C   2.304  10.558 -11.518 1.00 . A A . 121 LYS CD   1 1 
       11 26846 1 1 121 LYS CE   C   1.530  11.208 -12.648 1.00 . A A . 121 LYS CE   1 1 
       11 26847 1 1 121 LYS CG   C   2.456  11.494 -10.318 1.00 . A A . 121 LYS CG   1 1 
       11 26848 1 1 121 LYS H    H   1.363  10.774  -7.224 1.00 . A A . 121 LYS H    1 1 
       11 26849 1 1 121 LYS HA   H   2.047   9.040  -9.415 1.00 . A A . 121 LYS HA   1 1 
       11 26850 1 1 121 LYS HB2  H   3.340  11.525  -8.392 1.00 . A A . 121 LYS HB2  1 1 
       11 26851 1 1 121 LYS HB3  H   4.165  10.477  -9.549 1.00 . A A . 121 LYS HB3  1 1 
       11 26852 1 1 121 LYS HD2  H   3.282  10.287 -11.886 1.00 . A A . 121 LYS HD2  1 1 
       11 26853 1 1 121 LYS HD3  H   1.780   9.664 -11.213 1.00 . A A . 121 LYS HD3  1 1 
       11 26854 1 1 121 LYS HE2  H   0.525  11.406 -12.307 1.00 . A A . 121 LYS HE2  1 1 
       11 26855 1 1 121 LYS HE3  H   2.009  12.137 -12.915 1.00 . A A . 121 LYS HE3  1 1 
       11 26856 1 1 121 LYS HG2  H   1.476  11.785  -9.970 1.00 . A A . 121 LYS HG2  1 1 
       11 26857 1 1 121 LYS HG3  H   3.007  12.371 -10.623 1.00 . A A . 121 LYS HG3  1 1 
       11 26858 1 1 121 LYS HZ1  H   2.399  10.177 -14.250 1.00 . A A . 121 LYS HZ1  1 1 
       11 26859 1 1 121 LYS HZ2  H   0.873  10.795 -14.573 1.00 . A A . 121 LYS HZ2  1 1 
       11 26860 1 1 121 LYS HZ3  H   1.033   9.410 -13.633 1.00 . A A . 121 LYS HZ3  1 1 
       11 26861 1 1 121 LYS N    N   1.285  10.019  -7.848 1.00 . A A . 121 LYS N    1 1 
       11 26862 1 1 121 LYS NZ   N   1.455  10.336 -13.842 1.00 . A A . 121 LYS NZ   1 1 
       11 26863 1 1 121 LYS O    O   3.579   8.785  -6.619 1.00 . A A . 121 LYS O    1 1 
       11 26864 1 1 122 PRO C    C   6.070   7.161  -7.562 1.00 . A A . 122 PRO C    1 1 
       11 26865 1 1 122 PRO CA   C   4.737   6.585  -8.022 1.00 . A A . 122 PRO CA   1 1 
       11 26866 1 1 122 PRO CB   C   4.961   5.617  -9.195 1.00 . A A . 122 PRO CB   1 1 
       11 26867 1 1 122 PRO CD   C   3.503   7.330  -9.980 1.00 . A A . 122 PRO CD   1 1 
       11 26868 1 1 122 PRO CG   C   4.549   6.361 -10.413 1.00 . A A . 122 PRO CG   1 1 
       11 26869 1 1 122 PRO HA   H   4.292   6.041  -7.199 1.00 . A A . 122 PRO HA   1 1 
       11 26870 1 1 122 PRO HB2  H   6.002   5.335  -9.239 1.00 . A A . 122 PRO HB2  1 1 
       11 26871 1 1 122 PRO HB3  H   4.349   4.741  -9.050 1.00 . A A . 122 PRO HB3  1 1 
       11 26872 1 1 122 PRO HD2  H   3.570   8.232 -10.571 1.00 . A A . 122 PRO HD2  1 1 
       11 26873 1 1 122 PRO HD3  H   2.521   6.888 -10.069 1.00 . A A . 122 PRO HD3  1 1 
       11 26874 1 1 122 PRO HG2  H   5.395   6.890 -10.825 1.00 . A A . 122 PRO HG2  1 1 
       11 26875 1 1 122 PRO HG3  H   4.145   5.676 -11.143 1.00 . A A . 122 PRO HG3  1 1 
       11 26876 1 1 122 PRO N    N   3.836   7.598  -8.563 1.00 . A A . 122 PRO N    1 1 
       11 26877 1 1 122 PRO O    O   6.856   7.683  -8.361 1.00 . A A . 122 PRO O    1 1 
       11 26878 1 1 123 VAL C    C   8.452   6.326  -5.516 1.00 . A A . 123 VAL C    1 1 
       11 26879 1 1 123 VAL CA   C   7.533   7.524  -5.667 1.00 . A A . 123 VAL CA   1 1 
       11 26880 1 1 123 VAL CB   C   7.274   8.164  -4.264 1.00 . A A . 123 VAL CB   1 1 
       11 26881 1 1 123 VAL CG1  C   8.574   8.629  -3.613 1.00 . A A . 123 VAL CG1  1 1 
       11 26882 1 1 123 VAL CG2  C   6.310   9.328  -4.378 1.00 . A A . 123 VAL CG2  1 1 
       11 26883 1 1 123 VAL H    H   5.581   6.653  -5.752 1.00 . A A . 123 VAL H    1 1 
       11 26884 1 1 123 VAL HA   H   7.991   8.254  -6.319 1.00 . A A . 123 VAL HA   1 1 
       11 26885 1 1 123 VAL HB   H   6.829   7.415  -3.626 1.00 . A A . 123 VAL HB   1 1 
       11 26886 1 1 123 VAL HG11 H   9.239   7.787  -3.488 1.00 . A A . 123 VAL HG11 1 1 
       11 26887 1 1 123 VAL HG12 H   8.360   9.064  -2.649 1.00 . A A . 123 VAL HG12 1 1 
       11 26888 1 1 123 VAL HG13 H   9.045   9.368  -4.245 1.00 . A A . 123 VAL HG13 1 1 
       11 26889 1 1 123 VAL HG21 H   6.725  10.083  -5.028 1.00 . A A . 123 VAL HG21 1 1 
       11 26890 1 1 123 VAL HG22 H   6.152   9.748  -3.395 1.00 . A A . 123 VAL HG22 1 1 
       11 26891 1 1 123 VAL HG23 H   5.370   8.979  -4.779 1.00 . A A . 123 VAL HG23 1 1 
       11 26892 1 1 123 VAL N    N   6.298   7.071  -6.285 1.00 . A A . 123 VAL N    1 1 
       11 26893 1 1 123 VAL O    O   7.992   5.240  -5.162 1.00 . A A . 123 VAL O    1 1 
       11 26894 1 1 124 VAL C    C  11.060   5.109  -4.280 1.00 . A A . 124 VAL C    1 1 
       11 26895 1 1 124 VAL CA   C  10.682   5.424  -5.735 1.00 . A A . 124 VAL CA   1 1 
       11 26896 1 1 124 VAL CB   C  11.962   5.756  -6.551 1.00 . A A . 124 VAL CB   1 1 
       11 26897 1 1 124 VAL CG1  C  12.976   4.617  -6.484 1.00 . A A . 124 VAL CG1  1 1 
       11 26898 1 1 124 VAL CG2  C  11.606   6.068  -7.998 1.00 . A A . 124 VAL CG2  1 1 
       11 26899 1 1 124 VAL H    H  10.011   7.404  -6.078 1.00 . A A . 124 VAL H    1 1 
       11 26900 1 1 124 VAL HA   H  10.222   4.546  -6.164 1.00 . A A . 124 VAL HA   1 1 
       11 26901 1 1 124 VAL HB   H  12.415   6.635  -6.116 1.00 . A A . 124 VAL HB   1 1 
       11 26902 1 1 124 VAL HG11 H  13.256   4.442  -5.457 1.00 . A A . 124 VAL HG11 1 1 
       11 26903 1 1 124 VAL HG12 H  13.853   4.886  -7.054 1.00 . A A . 124 VAL HG12 1 1 
       11 26904 1 1 124 VAL HG13 H  12.540   3.720  -6.898 1.00 . A A . 124 VAL HG13 1 1 
       11 26905 1 1 124 VAL HG21 H  12.505   6.308  -8.546 1.00 . A A . 124 VAL HG21 1 1 
       11 26906 1 1 124 VAL HG22 H  10.932   6.912  -8.026 1.00 . A A . 124 VAL HG22 1 1 
       11 26907 1 1 124 VAL HG23 H  11.128   5.209  -8.445 1.00 . A A . 124 VAL HG23 1 1 
       11 26908 1 1 124 VAL N    N   9.715   6.506  -5.809 1.00 . A A . 124 VAL N    1 1 
       11 26909 1 1 124 VAL O    O  11.495   5.992  -3.533 1.00 . A A . 124 VAL O    1 1 
       11 26910 1 1 125 LEU C    C  12.578   2.644  -2.571 1.00 . A A . 125 LEU C    1 1 
       11 26911 1 1 125 LEU CA   C  11.245   3.410  -2.559 1.00 . A A . 125 LEU CA   1 1 
       11 26912 1 1 125 LEU CB   C  10.081   2.657  -1.844 1.00 . A A . 125 LEU CB   1 1 
       11 26913 1 1 125 LEU CD1  C  10.102   0.510  -3.185 1.00 . A A . 125 LEU CD1  1 1 
       11 26914 1 1 125 LEU CD2  C   8.125   1.062  -1.824 1.00 . A A . 125 LEU CD2  1 1 
       11 26915 1 1 125 LEU CG   C   9.261   1.625  -2.659 1.00 . A A . 125 LEU CG   1 1 
       11 26916 1 1 125 LEU H    H  10.505   3.215  -4.525 1.00 . A A . 125 LEU H    1 1 
       11 26917 1 1 125 LEU HA   H  11.449   4.323  -2.017 1.00 . A A . 125 LEU HA   1 1 
       11 26918 1 1 125 LEU HB2  H  10.502   2.133  -0.998 1.00 . A A . 125 LEU HB2  1 1 
       11 26919 1 1 125 LEU HB3  H   9.397   3.398  -1.459 1.00 . A A . 125 LEU HB3  1 1 
       11 26920 1 1 125 LEU HD11 H   9.435  -0.121  -3.752 1.00 . A A . 125 LEU HD11 1 1 
       11 26921 1 1 125 LEU HD12 H  10.534  -0.029  -2.355 1.00 . A A . 125 LEU HD12 1 1 
       11 26922 1 1 125 LEU HD13 H  10.861   0.920  -3.831 1.00 . A A . 125 LEU HD13 1 1 
       11 26923 1 1 125 LEU HD21 H   7.559   0.355  -2.413 1.00 . A A . 125 LEU HD21 1 1 
       11 26924 1 1 125 LEU HD22 H   7.475   1.866  -1.507 1.00 . A A . 125 LEU HD22 1 1 
       11 26925 1 1 125 LEU HD23 H   8.526   0.564  -0.953 1.00 . A A . 125 LEU HD23 1 1 
       11 26926 1 1 125 LEU HG   H   8.819   2.121  -3.510 1.00 . A A . 125 LEU HG   1 1 
       11 26927 1 1 125 LEU N    N  10.878   3.865  -3.889 1.00 . A A . 125 LEU N    1 1 
       11 26928 1 1 125 LEU O    O  13.173   2.442  -3.643 1.00 . A A . 125 LEU O    1 1 
       11 26929 1 1 126 LYS C    C  14.247   0.098  -1.382 1.00 . A A . 126 LYS C    1 1 
       11 26930 1 1 126 LYS CA   C  14.369   1.613  -1.322 1.00 . A A . 126 LYS CA   1 1 
       11 26931 1 1 126 LYS CB   C  15.051   2.069  -0.040 1.00 . A A . 126 LYS CB   1 1 
       11 26932 1 1 126 LYS CD   C  15.665   4.052   1.394 1.00 . A A . 126 LYS CD   1 1 
       11 26933 1 1 126 LYS CE   C  15.397   5.530   1.609 1.00 . A A . 126 LYS CE   1 1 
       11 26934 1 1 126 LYS CG   C  15.050   3.585   0.097 1.00 . A A . 126 LYS CG   1 1 
       11 26935 1 1 126 LYS H    H  12.525   2.322  -0.587 1.00 . A A . 126 LYS H    1 1 
       11 26936 1 1 126 LYS HA   H  14.952   1.947  -2.168 1.00 . A A . 126 LYS HA   1 1 
       11 26937 1 1 126 LYS HB2  H  14.533   1.638   0.804 1.00 . A A . 126 LYS HB2  1 1 
       11 26938 1 1 126 LYS HB3  H  16.075   1.729  -0.044 1.00 . A A . 126 LYS HB3  1 1 
       11 26939 1 1 126 LYS HD2  H  15.216   3.508   2.210 1.00 . A A . 126 LYS HD2  1 1 
       11 26940 1 1 126 LYS HD3  H  16.732   3.886   1.379 1.00 . A A . 126 LYS HD3  1 1 
       11 26941 1 1 126 LYS HE2  H  15.847   5.841   2.540 1.00 . A A . 126 LYS HE2  1 1 
       11 26942 1 1 126 LYS HE3  H  15.833   6.081   0.789 1.00 . A A . 126 LYS HE3  1 1 
       11 26943 1 1 126 LYS HG2  H  15.608   4.012  -0.721 1.00 . A A . 126 LYS HG2  1 1 
       11 26944 1 1 126 LYS HG3  H  14.026   3.928   0.050 1.00 . A A . 126 LYS HG3  1 1 
       11 26945 1 1 126 LYS HZ1  H  13.740   6.785   1.962 1.00 . A A . 126 LYS HZ1  1 1 
       11 26946 1 1 126 LYS HZ2  H  13.469   5.174   2.343 1.00 . A A . 126 LYS HZ2  1 1 
       11 26947 1 1 126 LYS HZ3  H  13.467   5.646   0.743 1.00 . A A . 126 LYS HZ3  1 1 
       11 26948 1 1 126 LYS N    N  13.056   2.231  -1.412 1.00 . A A . 126 LYS N    1 1 
       11 26949 1 1 126 LYS NZ   N  13.935   5.809   1.655 1.00 . A A . 126 LYS NZ   1 1 
       11 26950 1 1 126 LYS O    O  13.746  -0.537  -0.452 1.00 . A A . 126 LYS O    1 1 
       11 26951 1 1 127 TYR C    C  15.884  -2.606  -3.001 1.00 . A A . 127 TYR C    1 1 
       11 26952 1 1 127 TYR CA   C  14.551  -1.900  -2.711 1.00 . A A . 127 TYR CA   1 1 
       11 26953 1 1 127 TYR CB   C  13.562  -2.118  -3.861 1.00 . A A . 127 TYR CB   1 1 
       11 26954 1 1 127 TYR CD1  C  14.799  -2.071  -6.070 1.00 . A A . 127 TYR CD1  1 1 
       11 26955 1 1 127 TYR CD2  C  13.418  -0.211  -5.536 1.00 . A A . 127 TYR CD2  1 1 
       11 26956 1 1 127 TYR CE1  C  15.125  -1.492  -7.270 1.00 . A A . 127 TYR CE1  1 1 
       11 26957 1 1 127 TYR CE2  C  13.746   0.381  -6.741 1.00 . A A . 127 TYR CE2  1 1 
       11 26958 1 1 127 TYR CG   C  13.943  -1.450  -5.178 1.00 . A A . 127 TYR CG   1 1 
       11 26959 1 1 127 TYR CZ   C  14.598  -0.267  -7.604 1.00 . A A . 127 TYR CZ   1 1 
       11 26960 1 1 127 TYR H    H  15.146   0.077  -3.156 1.00 . A A . 127 TYR H    1 1 
       11 26961 1 1 127 TYR HA   H  14.120  -2.332  -1.820 1.00 . A A . 127 TYR HA   1 1 
       11 26962 1 1 127 TYR HB2  H  13.470  -3.177  -4.048 1.00 . A A . 127 TYR HB2  1 1 
       11 26963 1 1 127 TYR HB3  H  12.598  -1.733  -3.562 1.00 . A A . 127 TYR HB3  1 1 
       11 26964 1 1 127 TYR HD1  H  15.214  -3.032  -5.806 1.00 . A A . 127 TYR HD1  1 1 
       11 26965 1 1 127 TYR HD2  H  12.750   0.294  -4.855 1.00 . A A . 127 TYR HD2  1 1 
       11 26966 1 1 127 TYR HE1  H  15.798  -2.005  -7.940 1.00 . A A . 127 TYR HE1  1 1 
       11 26967 1 1 127 TYR HE2  H  13.331   1.344  -7.003 1.00 . A A . 127 TYR HE2  1 1 
       11 26968 1 1 127 TYR HH   H  15.068   1.248  -8.682 1.00 . A A . 127 TYR HH   1 1 
       11 26969 1 1 127 TYR N    N  14.705  -0.474  -2.475 1.00 . A A . 127 TYR N    1 1 
       11 26970 1 1 127 TYR O    O  15.904  -3.665  -3.613 1.00 . A A . 127 TYR O    1 1 
       11 26971 1 1 127 TYR OH   O  14.916   0.302  -8.818 1.00 . A A . 127 TYR OH   1 1 
       11 26972 1 1 128 VAL C    C  18.409  -4.056  -2.130 1.00 . A A . 128 VAL C    1 1 
       11 26973 1 1 128 VAL CA   C  18.307  -2.649  -2.733 1.00 . A A . 128 VAL CA   1 1 
       11 26974 1 1 128 VAL CB   C  19.467  -1.744  -2.211 1.00 . A A . 128 VAL CB   1 1 
       11 26975 1 1 128 VAL CG1  C  19.480  -0.424  -2.953 1.00 . A A . 128 VAL CG1  1 1 
       11 26976 1 1 128 VAL CG2  C  19.355  -1.496  -0.707 1.00 . A A . 128 VAL CG2  1 1 
       11 26977 1 1 128 VAL H    H  16.881  -1.261  -1.940 1.00 . A A . 128 VAL H    1 1 
       11 26978 1 1 128 VAL HA   H  18.421  -2.785  -3.799 1.00 . A A . 128 VAL HA   1 1 
       11 26979 1 1 128 VAL HB   H  20.403  -2.245  -2.408 1.00 . A A . 128 VAL HB   1 1 
       11 26980 1 1 128 VAL HG11 H  20.282   0.194  -2.578 1.00 . A A . 128 VAL HG11 1 1 
       11 26981 1 1 128 VAL HG12 H  18.536   0.079  -2.806 1.00 . A A . 128 VAL HG12 1 1 
       11 26982 1 1 128 VAL HG13 H  19.628  -0.605  -4.007 1.00 . A A . 128 VAL HG13 1 1 
       11 26983 1 1 128 VAL HG21 H  19.378  -2.442  -0.186 1.00 . A A . 128 VAL HG21 1 1 
       11 26984 1 1 128 VAL HG22 H  18.423  -0.993  -0.496 1.00 . A A . 128 VAL HG22 1 1 
       11 26985 1 1 128 VAL HG23 H  20.180  -0.882  -0.377 1.00 . A A . 128 VAL HG23 1 1 
       11 26986 1 1 128 VAL N    N  16.977  -2.058  -2.501 1.00 . A A . 128 VAL N    1 1 
       11 26987 1 1 128 VAL O    O  19.072  -4.943  -2.687 1.00 . A A . 128 VAL O    1 1 
       11 26988 1 1 129 LYS C    C  16.503  -6.319  -0.895 1.00 . A A . 129 LYS C    1 1 
       11 26989 1 1 129 LYS CA   C  17.687  -5.522  -0.345 1.00 . A A . 129 LYS CA   1 1 
       11 26990 1 1 129 LYS CB   C  17.553  -5.254   1.196 1.00 . A A . 129 LYS CB   1 1 
       11 26991 1 1 129 LYS CD   C  16.428  -7.398   2.086 1.00 . A A . 129 LYS CD   1 1 
       11 26992 1 1 129 LYS CE   C  16.564  -8.580   3.042 1.00 . A A . 129 LYS CE   1 1 
       11 26993 1 1 129 LYS CG   C  17.638  -6.470   2.155 1.00 . A A . 129 LYS CG   1 1 
       11 26994 1 1 129 LYS H    H  17.241  -3.482  -0.656 1.00 . A A . 129 LYS H    1 1 
       11 26995 1 1 129 LYS HA   H  18.606  -6.055  -0.537 1.00 . A A . 129 LYS HA   1 1 
       11 26996 1 1 129 LYS HB2  H  18.334  -4.567   1.486 1.00 . A A . 129 LYS HB2  1 1 
       11 26997 1 1 129 LYS HB3  H  16.607  -4.761   1.363 1.00 . A A . 129 LYS HB3  1 1 
       11 26998 1 1 129 LYS HD2  H  15.544  -6.839   2.351 1.00 . A A . 129 LYS HD2  1 1 
       11 26999 1 1 129 LYS HD3  H  16.330  -7.768   1.075 1.00 . A A . 129 LYS HD3  1 1 
       11 27000 1 1 129 LYS HE2  H  15.701  -9.220   2.931 1.00 . A A . 129 LYS HE2  1 1 
       11 27001 1 1 129 LYS HE3  H  17.452  -9.131   2.772 1.00 . A A . 129 LYS HE3  1 1 
       11 27002 1 1 129 LYS HG2  H  18.517  -7.046   1.909 1.00 . A A . 129 LYS HG2  1 1 
       11 27003 1 1 129 LYS HG3  H  17.739  -6.098   3.163 1.00 . A A . 129 LYS HG3  1 1 
       11 27004 1 1 129 LYS HZ1  H  15.826  -7.642   4.791 1.00 . A A . 129 LYS HZ1  1 1 
       11 27005 1 1 129 LYS HZ2  H  17.499  -7.565   4.645 1.00 . A A . 129 LYS HZ2  1 1 
       11 27006 1 1 129 LYS HZ3  H  16.770  -8.989   5.080 1.00 . A A . 129 LYS HZ3  1 1 
       11 27007 1 1 129 LYS N    N  17.730  -4.250  -1.027 1.00 . A A . 129 LYS N    1 1 
       11 27008 1 1 129 LYS NZ   N  16.665  -8.160   4.462 1.00 . A A . 129 LYS NZ   1 1 
       11 27009 1 1 129 LYS O    O  16.556  -7.553  -1.036 1.00 . A A . 129 LYS O    1 1 
       11 27010 1 1 130 PHE C    C  14.204  -6.486  -3.170 1.00 . A A . 130 PHE C    1 1 
       11 27011 1 1 130 PHE CA   C  14.235  -6.233  -1.685 1.00 . A A . 130 PHE CA   1 1 
       11 27012 1 1 130 PHE CB   C  13.027  -5.431  -1.197 1.00 . A A . 130 PHE CB   1 1 
       11 27013 1 1 130 PHE CD1  C  12.906  -6.243   1.151 1.00 . A A . 130 PHE CD1  1 1 
       11 27014 1 1 130 PHE CD2  C  13.489  -3.966   0.776 1.00 . A A . 130 PHE CD2  1 1 
       11 27015 1 1 130 PHE CE1  C  13.046  -6.061   2.506 1.00 . A A . 130 PHE CE1  1 1 
       11 27016 1 1 130 PHE CE2  C  13.642  -3.782   2.130 1.00 . A A . 130 PHE CE2  1 1 
       11 27017 1 1 130 PHE CG   C  13.119  -5.203   0.273 1.00 . A A . 130 PHE CG   1 1 
       11 27018 1 1 130 PHE CZ   C  13.418  -4.833   2.997 1.00 . A A . 130 PHE CZ   1 1 
       11 27019 1 1 130 PHE H    H  15.538  -4.634  -1.276 1.00 . A A . 130 PHE H    1 1 
       11 27020 1 1 130 PHE HA   H  14.212  -7.198  -1.200 1.00 . A A . 130 PHE HA   1 1 
       11 27021 1 1 130 PHE HB2  H  13.005  -4.474  -1.697 1.00 . A A . 130 PHE HB2  1 1 
       11 27022 1 1 130 PHE HB3  H  12.116  -5.974  -1.398 1.00 . A A . 130 PHE HB3  1 1 
       11 27023 1 1 130 PHE HD1  H  12.615  -7.208   0.760 1.00 . A A . 130 PHE HD1  1 1 
       11 27024 1 1 130 PHE HD2  H  13.654  -3.133   0.104 1.00 . A A . 130 PHE HD2  1 1 
       11 27025 1 1 130 PHE HE1  H  12.871  -6.883   3.183 1.00 . A A . 130 PHE HE1  1 1 
       11 27026 1 1 130 PHE HE2  H  13.931  -2.816   2.515 1.00 . A A . 130 PHE HE2  1 1 
       11 27027 1 1 130 PHE HZ   H  13.537  -4.698   4.062 1.00 . A A . 130 PHE HZ   1 1 
       11 27028 1 1 130 PHE N    N  15.465  -5.611  -1.265 1.00 . A A . 130 PHE N    1 1 
       11 27029 1 1 130 PHE O    O  13.507  -5.819  -3.924 1.00 . A A . 130 PHE O    1 1 
       11 27030 1 1 131 GLN C    C  14.109  -8.971  -5.204 1.00 . A A . 131 GLN C    1 1 
       11 27031 1 1 131 GLN CA   C  15.127  -7.859  -4.959 1.00 . A A . 131 GLN CA   1 1 
       11 27032 1 1 131 GLN CB   C  16.548  -8.367  -5.224 1.00 . A A . 131 GLN CB   1 1 
       11 27033 1 1 131 GLN CD   C  17.581  -6.140  -5.919 1.00 . A A . 131 GLN CD   1 1 
       11 27034 1 1 131 GLN CG   C  17.640  -7.320  -4.970 1.00 . A A . 131 GLN CG   1 1 
       11 27035 1 1 131 GLN H    H  15.607  -7.837  -2.897 1.00 . A A . 131 GLN H    1 1 
       11 27036 1 1 131 GLN HA   H  14.919  -7.018  -5.602 1.00 . A A . 131 GLN HA   1 1 
       11 27037 1 1 131 GLN HB2  H  16.737  -9.216  -4.584 1.00 . A A . 131 GLN HB2  1 1 
       11 27038 1 1 131 GLN HB3  H  16.616  -8.685  -6.253 1.00 . A A . 131 GLN HB3  1 1 
       11 27039 1 1 131 GLN HE21 H  18.320  -4.990  -4.519 1.00 . A A . 131 GLN HE21 1 1 
       11 27040 1 1 131 GLN HE22 H  17.998  -4.198  -6.011 1.00 . A A . 131 GLN HE22 1 1 
       11 27041 1 1 131 GLN HG2  H  17.512  -6.937  -3.970 1.00 . A A . 131 GLN HG2  1 1 
       11 27042 1 1 131 GLN HG3  H  18.621  -7.763  -5.041 1.00 . A A . 131 GLN HG3  1 1 
       11 27043 1 1 131 GLN N    N  15.027  -7.430  -3.576 1.00 . A A . 131 GLN N    1 1 
       11 27044 1 1 131 GLN NE2  N  18.000  -5.003  -5.448 1.00 . A A . 131 GLN NE2  1 1 
       11 27045 1 1 131 GLN O    O  13.818  -9.347  -6.343 1.00 . A A . 131 GLN O    1 1 
       11 27046 1 1 131 GLN OE1  O  17.162  -6.264  -7.069 1.00 . A A . 131 GLN OE1  1 1 
       11 27047 1 1 132 ASN C    C  11.633 -10.313  -2.953 1.00 . A A . 132 ASN C    1 1 
       11 27048 1 1 132 ASN CA   C  12.585 -10.527  -4.104 1.00 . A A . 132 ASN CA   1 1 
       11 27049 1 1 132 ASN CB   C  13.240 -11.934  -4.018 1.00 . A A . 132 ASN CB   1 1 
       11 27050 1 1 132 ASN CG   C  14.235 -12.102  -2.858 1.00 . A A . 132 ASN CG   1 1 
       11 27051 1 1 132 ASN H    H  13.844  -9.115  -3.243 1.00 . A A . 132 ASN H    1 1 
       11 27052 1 1 132 ASN HA   H  12.028 -10.456  -5.027 1.00 . A A . 132 ASN HA   1 1 
       11 27053 1 1 132 ASN HB2  H  12.432 -12.629  -3.836 1.00 . A A . 132 ASN HB2  1 1 
       11 27054 1 1 132 ASN HB3  H  13.701 -12.208  -4.952 1.00 . A A . 132 ASN HB3  1 1 
       11 27055 1 1 132 ASN HD21 H  12.811 -12.792  -1.677 1.00 . A A . 132 ASN HD21 1 1 
       11 27056 1 1 132 ASN HD22 H  14.379 -12.699  -0.976 1.00 . A A . 132 ASN HD22 1 1 
       11 27057 1 1 132 ASN N    N  13.573  -9.475  -4.112 1.00 . A A . 132 ASN N    1 1 
       11 27058 1 1 132 ASN ND2  N  13.766 -12.575  -1.730 1.00 . A A . 132 ASN ND2  1 1 
       11 27059 1 1 132 ASN O    O  12.051 -10.207  -1.803 1.00 . A A . 132 ASN O    1 1 
       11 27060 1 1 132 ASN OD1  O  15.430 -11.803  -2.994 1.00 . A A . 132 ASN OD1  1 1 
       11 27061 1 1 133 VAL C    C   8.340 -11.123  -2.376 1.00 . A A . 133 VAL C    1 1 
       11 27062 1 1 133 VAL CA   C   9.365 -10.021  -2.256 1.00 . A A . 133 VAL CA   1 1 
       11 27063 1 1 133 VAL CB   C   8.674  -8.634  -2.330 1.00 . A A . 133 VAL CB   1 1 
       11 27064 1 1 133 VAL CG1  C   7.573  -8.504  -1.286 1.00 . A A . 133 VAL CG1  1 1 
       11 27065 1 1 133 VAL CG2  C   9.691  -7.540  -2.134 1.00 . A A . 133 VAL CG2  1 1 
       11 27066 1 1 133 VAL H    H  10.101 -10.173  -4.208 1.00 . A A . 133 VAL H    1 1 
       11 27067 1 1 133 VAL HA   H   9.851 -10.113  -1.296 1.00 . A A . 133 VAL HA   1 1 
       11 27068 1 1 133 VAL HB   H   8.236  -8.518  -3.310 1.00 . A A . 133 VAL HB   1 1 
       11 27069 1 1 133 VAL HG11 H   7.122  -7.525  -1.363 1.00 . A A . 133 VAL HG11 1 1 
       11 27070 1 1 133 VAL HG12 H   7.994  -8.632  -0.300 1.00 . A A . 133 VAL HG12 1 1 
       11 27071 1 1 133 VAL HG13 H   6.822  -9.261  -1.459 1.00 . A A . 133 VAL HG13 1 1 
       11 27072 1 1 133 VAL HG21 H   9.184  -6.589  -2.093 1.00 . A A . 133 VAL HG21 1 1 
       11 27073 1 1 133 VAL HG22 H  10.402  -7.561  -2.947 1.00 . A A . 133 VAL HG22 1 1 
       11 27074 1 1 133 VAL HG23 H  10.202  -7.729  -1.201 1.00 . A A . 133 VAL HG23 1 1 
       11 27075 1 1 133 VAL N    N  10.379 -10.176  -3.264 1.00 . A A . 133 VAL N    1 1 
       11 27076 1 1 133 VAL O    O   7.536 -11.133  -3.307 1.00 . A A . 133 VAL O    1 1 
       11 27077 1 1 134 ARG C    C   6.105 -12.617  -0.937 1.00 . A A . 134 ARG C    1 1 
       11 27078 1 1 134 ARG CA   C   7.439 -13.149  -1.438 1.00 . A A . 134 ARG CA   1 1 
       11 27079 1 1 134 ARG CB   C   7.924 -14.309  -0.552 1.00 . A A . 134 ARG CB   1 1 
       11 27080 1 1 134 ARG CD   C   6.686 -16.175  -1.736 1.00 . A A . 134 ARG CD   1 1 
       11 27081 1 1 134 ARG CG   C   6.947 -15.477  -0.414 1.00 . A A . 134 ARG CG   1 1 
       11 27082 1 1 134 ARG CZ   C   5.322 -18.090  -2.583 1.00 . A A . 134 ARG CZ   1 1 
       11 27083 1 1 134 ARG H    H   9.159 -12.063  -0.841 1.00 . A A . 134 ARG H    1 1 
       11 27084 1 1 134 ARG HA   H   7.313 -13.501  -2.450 1.00 . A A . 134 ARG HA   1 1 
       11 27085 1 1 134 ARG HB2  H   8.841 -14.697  -0.970 1.00 . A A . 134 ARG HB2  1 1 
       11 27086 1 1 134 ARG HB3  H   8.131 -13.919   0.434 1.00 . A A . 134 ARG HB3  1 1 
       11 27087 1 1 134 ARG HD2  H   6.290 -15.460  -2.442 1.00 . A A . 134 ARG HD2  1 1 
       11 27088 1 1 134 ARG HD3  H   7.619 -16.570  -2.108 1.00 . A A . 134 ARG HD3  1 1 
       11 27089 1 1 134 ARG HE   H   5.363 -17.398  -0.678 1.00 . A A . 134 ARG HE   1 1 
       11 27090 1 1 134 ARG HG2  H   7.359 -16.201   0.271 1.00 . A A . 134 ARG HG2  1 1 
       11 27091 1 1 134 ARG HG3  H   6.012 -15.102  -0.023 1.00 . A A . 134 ARG HG3  1 1 
       11 27092 1 1 134 ARG HH11 H   6.498 -17.242  -4.012 1.00 . A A . 134 ARG HH11 1 1 
       11 27093 1 1 134 ARG HH12 H   5.537 -18.530  -4.564 1.00 . A A . 134 ARG HH12 1 1 
       11 27094 1 1 134 ARG HH21 H   4.024 -19.176  -1.440 1.00 . A A . 134 ARG HH21 1 1 
       11 27095 1 1 134 ARG HH22 H   4.101 -19.652  -3.080 1.00 . A A . 134 ARG HH22 1 1 
       11 27096 1 1 134 ARG N    N   8.412 -12.077  -1.475 1.00 . A A . 134 ARG N    1 1 
       11 27097 1 1 134 ARG NE   N   5.727 -17.282  -1.587 1.00 . A A . 134 ARG NE   1 1 
       11 27098 1 1 134 ARG NH1  N   5.817 -17.945  -3.798 1.00 . A A . 134 ARG NH1  1 1 
       11 27099 1 1 134 ARG NH2  N   4.421 -19.038  -2.352 1.00 . A A . 134 ARG NH2  1 1 
       11 27100 1 1 134 ARG O    O   5.100 -12.822  -1.558 1.00 . A A . 134 ARG O    1 1 
       11 27101 1 1 135 SER C    C   5.160  -9.940   1.164 1.00 . A A . 135 SER C    1 1 
       11 27102 1 1 135 SER CA   C   4.914 -11.372   0.749 1.00 . A A . 135 SER CA   1 1 
       11 27103 1 1 135 SER CB   C   4.495 -12.222   1.943 1.00 . A A . 135 SER CB   1 1 
       11 27104 1 1 135 SER H    H   6.952 -11.726   0.659 1.00 . A A . 135 SER H    1 1 
       11 27105 1 1 135 SER HA   H   4.132 -11.401   0.002 1.00 . A A . 135 SER HA   1 1 
       11 27106 1 1 135 SER HB2  H   3.621 -11.793   2.413 1.00 . A A . 135 SER HB2  1 1 
       11 27107 1 1 135 SER HB3  H   4.251 -13.215   1.594 1.00 . A A . 135 SER HB3  1 1 
       11 27108 1 1 135 SER HG   H   5.697 -11.465   3.302 1.00 . A A . 135 SER HG   1 1 
       11 27109 1 1 135 SER N    N   6.121 -11.918   0.177 1.00 . A A . 135 SER N    1 1 
       11 27110 1 1 135 SER O    O   6.290  -9.587   1.509 1.00 . A A . 135 SER O    1 1 
       11 27111 1 1 135 SER OG   O   5.555 -12.323   2.883 1.00 . A A . 135 SER OG   1 1 
       11 27112 1 1 136 LEU C    C   3.218  -7.312   2.490 1.00 . A A . 136 LEU C    1 1 
       11 27113 1 1 136 LEU CA   C   4.265  -7.726   1.466 1.00 . A A . 136 LEU CA   1 1 
       11 27114 1 1 136 LEU CB   C   4.121  -6.877   0.192 1.00 . A A . 136 LEU CB   1 1 
       11 27115 1 1 136 LEU CD1  C   5.705  -5.014   0.814 1.00 . A A . 136 LEU CD1  1 1 
       11 27116 1 1 136 LEU CD2  C   3.981  -4.657  -0.959 1.00 . A A . 136 LEU CD2  1 1 
       11 27117 1 1 136 LEU CG   C   4.298  -5.360   0.346 1.00 . A A . 136 LEU CG   1 1 
       11 27118 1 1 136 LEU H    H   3.232  -9.452   0.909 1.00 . A A . 136 LEU H    1 1 
       11 27119 1 1 136 LEU HA   H   5.253  -7.572   1.874 1.00 . A A . 136 LEU HA   1 1 
       11 27120 1 1 136 LEU HB2  H   4.839  -7.230  -0.532 1.00 . A A . 136 LEU HB2  1 1 
       11 27121 1 1 136 LEU HB3  H   3.133  -7.057  -0.207 1.00 . A A . 136 LEU HB3  1 1 
       11 27122 1 1 136 LEU HD11 H   6.424  -5.383   0.096 1.00 . A A . 136 LEU HD11 1 1 
       11 27123 1 1 136 LEU HD12 H   5.893  -5.467   1.775 1.00 . A A . 136 LEU HD12 1 1 
       11 27124 1 1 136 LEU HD13 H   5.801  -3.941   0.896 1.00 . A A . 136 LEU HD13 1 1 
       11 27125 1 1 136 LEU HD21 H   2.959  -4.860  -1.244 1.00 . A A . 136 LEU HD21 1 1 
       11 27126 1 1 136 LEU HD22 H   4.649  -5.011  -1.729 1.00 . A A . 136 LEU HD22 1 1 
       11 27127 1 1 136 LEU HD23 H   4.118  -3.593  -0.828 1.00 . A A . 136 LEU HD23 1 1 
       11 27128 1 1 136 LEU HG   H   3.609  -5.005   1.097 1.00 . A A . 136 LEU HG   1 1 
       11 27129 1 1 136 LEU N    N   4.128  -9.126   1.140 1.00 . A A . 136 LEU N    1 1 
       11 27130 1 1 136 LEU O    O   2.038  -7.684   2.381 1.00 . A A . 136 LEU O    1 1 
       11 27131 1 1 137 THR C    C   2.882  -4.504   4.508 1.00 . A A . 137 THR C    1 1 
       11 27132 1 1 137 THR CA   C   2.777  -6.053   4.499 1.00 . A A . 137 THR CA   1 1 
       11 27133 1 1 137 THR CB   C   3.174  -6.644   5.886 1.00 . A A . 137 THR CB   1 1 
       11 27134 1 1 137 THR CG2  C   2.243  -6.158   6.985 1.00 . A A . 137 THR CG2  1 1 
       11 27135 1 1 137 THR H    H   4.604  -6.341   3.527 1.00 . A A . 137 THR H    1 1 
       11 27136 1 1 137 THR HA   H   1.764  -6.344   4.258 1.00 . A A . 137 THR HA   1 1 
       11 27137 1 1 137 THR HB   H   4.186  -6.347   6.112 1.00 . A A . 137 THR HB   1 1 
       11 27138 1 1 137 THR HG1  H   4.054  -8.397   5.787 1.00 . A A . 137 THR HG1  1 1 
       11 27139 1 1 137 THR HG21 H   2.294  -5.082   7.051 1.00 . A A . 137 THR HG21 1 1 
       11 27140 1 1 137 THR HG22 H   2.539  -6.590   7.929 1.00 . A A . 137 THR HG22 1 1 
       11 27141 1 1 137 THR HG23 H   1.229  -6.453   6.756 1.00 . A A . 137 THR HG23 1 1 
       11 27142 1 1 137 THR N    N   3.649  -6.568   3.474 1.00 . A A . 137 THR N    1 1 
       11 27143 1 1 137 THR O    O   3.986  -3.956   4.509 1.00 . A A . 137 THR O    1 1 
       11 27144 1 1 137 THR OG1  O   3.139  -8.092   5.837 1.00 . A A . 137 THR OG1  1 1 
       11 27145 1 1 138 ILE C    C   1.269  -1.792   5.771 1.00 . A A . 138 ILE C    1 1 
       11 27146 1 1 138 ILE CA   C   1.724  -2.350   4.424 1.00 . A A . 138 ILE CA   1 1 
       11 27147 1 1 138 ILE CB   C   0.773  -1.778   3.291 1.00 . A A . 138 ILE CB   1 1 
       11 27148 1 1 138 ILE CD1  C   0.951  -3.694   1.537 1.00 . A A . 138 ILE CD1  1 1 
       11 27149 1 1 138 ILE CG1  C   1.184  -2.226   1.858 1.00 . A A . 138 ILE CG1  1 1 
       11 27150 1 1 138 ILE CG2  C   0.705  -0.251   3.351 1.00 . A A . 138 ILE CG2  1 1 
       11 27151 1 1 138 ILE H    H   0.884  -4.294   4.499 1.00 . A A . 138 ILE H    1 1 
       11 27152 1 1 138 ILE HA   H   2.735  -2.017   4.236 1.00 . A A . 138 ILE HA   1 1 
       11 27153 1 1 138 ILE HB   H  -0.217  -2.150   3.507 1.00 . A A . 138 ILE HB   1 1 
       11 27154 1 1 138 ILE HD11 H   1.280  -3.900   0.529 1.00 . A A . 138 ILE HD11 1 1 
       11 27155 1 1 138 ILE HD12 H  -0.102  -3.915   1.626 1.00 . A A . 138 ILE HD12 1 1 
       11 27156 1 1 138 ILE HD13 H   1.505  -4.305   2.234 1.00 . A A . 138 ILE HD13 1 1 
       11 27157 1 1 138 ILE HG12 H   0.621  -1.650   1.139 1.00 . A A . 138 ILE HG12 1 1 
       11 27158 1 1 138 ILE HG13 H   2.234  -2.015   1.721 1.00 . A A . 138 ILE HG13 1 1 
       11 27159 1 1 138 ILE HG21 H   1.695   0.157   3.214 1.00 . A A . 138 ILE HG21 1 1 
       11 27160 1 1 138 ILE HG22 H   0.323   0.055   4.313 1.00 . A A . 138 ILE HG22 1 1 
       11 27161 1 1 138 ILE HG23 H   0.053   0.112   2.569 1.00 . A A . 138 ILE HG23 1 1 
       11 27162 1 1 138 ILE N    N   1.744  -3.816   4.473 1.00 . A A . 138 ILE N    1 1 
       11 27163 1 1 138 ILE O    O   0.176  -2.117   6.244 1.00 . A A . 138 ILE O    1 1 
       11 27164 1 1 139 PHE C    C   1.875   1.125   7.641 1.00 . A A . 139 PHE C    1 1 
       11 27165 1 1 139 PHE CA   C   1.780  -0.398   7.668 1.00 . A A . 139 PHE CA   1 1 
       11 27166 1 1 139 PHE CB   C   2.693  -0.973   8.754 1.00 . A A . 139 PHE CB   1 1 
       11 27167 1 1 139 PHE CD1  C   1.331  -0.620  10.842 1.00 . A A . 139 PHE CD1  1 1 
       11 27168 1 1 139 PHE CD2  C   3.478   0.402  10.705 1.00 . A A . 139 PHE CD2  1 1 
       11 27169 1 1 139 PHE CE1  C   1.154  -0.092  12.103 1.00 . A A . 139 PHE CE1  1 1 
       11 27170 1 1 139 PHE CE2  C   3.306   0.934  11.961 1.00 . A A . 139 PHE CE2  1 1 
       11 27171 1 1 139 PHE CG   C   2.492  -0.380  10.127 1.00 . A A . 139 PHE CG   1 1 
       11 27172 1 1 139 PHE CZ   C   2.143   0.687  12.663 1.00 . A A . 139 PHE CZ   1 1 
       11 27173 1 1 139 PHE H    H   2.967  -0.747   5.986 1.00 . A A . 139 PHE H    1 1 
       11 27174 1 1 139 PHE HA   H   0.764  -0.675   7.906 1.00 . A A . 139 PHE HA   1 1 
       11 27175 1 1 139 PHE HB2  H   2.542  -2.040   8.822 1.00 . A A . 139 PHE HB2  1 1 
       11 27176 1 1 139 PHE HB3  H   3.712  -0.783   8.454 1.00 . A A . 139 PHE HB3  1 1 
       11 27177 1 1 139 PHE HD1  H   0.555  -1.229  10.402 1.00 . A A . 139 PHE HD1  1 1 
       11 27178 1 1 139 PHE HD2  H   4.388   0.598  10.159 1.00 . A A . 139 PHE HD2  1 1 
       11 27179 1 1 139 PHE HE1  H   0.243  -0.287  12.648 1.00 . A A . 139 PHE HE1  1 1 
       11 27180 1 1 139 PHE HE2  H   4.083   1.543  12.397 1.00 . A A . 139 PHE HE2  1 1 
       11 27181 1 1 139 PHE HZ   H   2.009   1.104  13.649 1.00 . A A . 139 PHE HZ   1 1 
       11 27182 1 1 139 PHE N    N   2.103  -0.987   6.389 1.00 . A A . 139 PHE N    1 1 
       11 27183 1 1 139 PHE O    O   2.896   1.689   7.254 1.00 . A A . 139 PHE O    1 1 
       11 27184 1 1 140 ILE C    C   0.556   3.561   9.643 1.00 . A A . 140 ILE C    1 1 
       11 27185 1 1 140 ILE CA   C   0.872   3.223   8.201 1.00 . A A . 140 ILE CA   1 1 
       11 27186 1 1 140 ILE CB   C  -0.043   4.012   7.221 1.00 . A A . 140 ILE CB   1 1 
       11 27187 1 1 140 ILE CD1  C  -2.458   4.383   6.477 1.00 . A A . 140 ILE CD1  1 1 
       11 27188 1 1 140 ILE CG1  C  -1.509   3.590   7.351 1.00 . A A . 140 ILE CG1  1 1 
       11 27189 1 1 140 ILE CG2  C   0.449   3.835   5.792 1.00 . A A . 140 ILE CG2  1 1 
       11 27190 1 1 140 ILE H    H  -0.014   1.303   8.218 1.00 . A A . 140 ILE H    1 1 
       11 27191 1 1 140 ILE HA   H   1.903   3.503   8.036 1.00 . A A . 140 ILE HA   1 1 
       11 27192 1 1 140 ILE HB   H   0.049   5.060   7.466 1.00 . A A . 140 ILE HB   1 1 
       11 27193 1 1 140 ILE HD11 H  -2.191   4.253   5.440 1.00 . A A . 140 ILE HD11 1 1 
       11 27194 1 1 140 ILE HD12 H  -2.395   5.429   6.738 1.00 . A A . 140 ILE HD12 1 1 
       11 27195 1 1 140 ILE HD13 H  -3.470   4.043   6.639 1.00 . A A . 140 ILE HD13 1 1 
       11 27196 1 1 140 ILE HG12 H  -1.593   2.551   7.072 1.00 . A A . 140 ILE HG12 1 1 
       11 27197 1 1 140 ILE HG13 H  -1.818   3.707   8.380 1.00 . A A . 140 ILE HG13 1 1 
       11 27198 1 1 140 ILE HG21 H  -0.206   4.361   5.114 1.00 . A A . 140 ILE HG21 1 1 
       11 27199 1 1 140 ILE HG22 H   0.467   2.785   5.542 1.00 . A A . 140 ILE HG22 1 1 
       11 27200 1 1 140 ILE HG23 H   1.444   4.243   5.715 1.00 . A A . 140 ILE HG23 1 1 
       11 27201 1 1 140 ILE N    N   0.823   1.786   8.031 1.00 . A A . 140 ILE N    1 1 
       11 27202 1 1 140 ILE O    O  -0.458   3.112  10.190 1.00 . A A . 140 ILE O    1 1 
       11 27203 1 1 141 GLU C    C   0.882   6.028  12.002 1.00 . A A . 141 GLU C    1 1 
       11 27204 1 1 141 GLU CA   C   1.276   4.598  11.699 1.00 . A A . 141 GLU CA   1 1 
       11 27205 1 1 141 GLU CB   C   2.534   4.229  12.489 1.00 . A A . 141 GLU CB   1 1 
       11 27206 1 1 141 GLU CD   C   4.990   4.567  12.887 1.00 . A A . 141 GLU CD   1 1 
       11 27207 1 1 141 GLU CG   C   3.803   4.926  12.030 1.00 . A A . 141 GLU CG   1 1 
       11 27208 1 1 141 GLU H    H   2.201   4.651   9.755 1.00 . A A . 141 GLU H    1 1 
       11 27209 1 1 141 GLU HA   H   0.479   3.961  12.052 1.00 . A A . 141 GLU HA   1 1 
       11 27210 1 1 141 GLU HB2  H   2.371   4.478  13.528 1.00 . A A . 141 GLU HB2  1 1 
       11 27211 1 1 141 GLU HB3  H   2.683   3.162  12.413 1.00 . A A . 141 GLU HB3  1 1 
       11 27212 1 1 141 GLU HG2  H   4.011   4.634  11.012 1.00 . A A . 141 GLU HG2  1 1 
       11 27213 1 1 141 GLU HG3  H   3.651   5.994  12.074 1.00 . A A . 141 GLU HG3  1 1 
       11 27214 1 1 141 GLU N    N   1.437   4.311  10.271 1.00 . A A . 141 GLU N    1 1 
       11 27215 1 1 141 GLU O    O   0.401   6.317  13.102 1.00 . A A . 141 GLU O    1 1 
       11 27216 1 1 141 GLU OE1  O   5.640   3.539  12.623 1.00 . A A . 141 GLU OE1  1 1 
       11 27217 1 1 141 GLU OE2  O   5.297   5.317  13.842 1.00 . A A . 141 GLU OE2  1 1 
       11 27218 1 1 142 ALA C    C   0.451   9.090  10.091 1.00 . A A . 142 ALA C    1 1 
       11 27219 1 1 142 ALA CA   C   0.797   8.321  11.336 1.00 . A A . 142 ALA CA   1 1 
       11 27220 1 1 142 ALA CB   C   1.982   8.972  12.036 1.00 . A A . 142 ALA CB   1 1 
       11 27221 1 1 142 ALA H    H   1.383   6.666  10.168 1.00 . A A . 142 ALA H    1 1 
       11 27222 1 1 142 ALA HA   H  -0.042   8.362  12.015 1.00 . A A . 142 ALA HA   1 1 
       11 27223 1 1 142 ALA HB1  H   2.830   8.993  11.369 1.00 . A A . 142 ALA HB1  1 1 
       11 27224 1 1 142 ALA HB2  H   2.232   8.408  12.922 1.00 . A A . 142 ALA HB2  1 1 
       11 27225 1 1 142 ALA HB3  H   1.719   9.981  12.314 1.00 . A A . 142 ALA HB3  1 1 
       11 27226 1 1 142 ALA N    N   1.075   6.927  11.060 1.00 . A A . 142 ALA N    1 1 
       11 27227 1 1 142 ALA O    O   1.003   8.835   9.007 1.00 . A A . 142 ALA O    1 1 
       11 27228 1 1 143 ASN C    C  -0.115  12.202   9.314 1.00 . A A . 143 ASN C    1 1 
       11 27229 1 1 143 ASN CA   C  -0.862  10.893   9.165 1.00 . A A . 143 ASN CA   1 1 
       11 27230 1 1 143 ASN CB   C  -2.372  11.102   9.202 1.00 . A A . 143 ASN CB   1 1 
       11 27231 1 1 143 ASN CG   C  -3.120   9.794   9.010 1.00 . A A . 143 ASN CG   1 1 
       11 27232 1 1 143 ASN H    H  -0.900  10.146  11.110 1.00 . A A . 143 ASN H    1 1 
       11 27233 1 1 143 ASN HA   H  -0.580  10.429   8.232 1.00 . A A . 143 ASN HA   1 1 
       11 27234 1 1 143 ASN HB2  H  -2.652  11.527  10.155 1.00 . A A . 143 ASN HB2  1 1 
       11 27235 1 1 143 ASN HB3  H  -2.659  11.779   8.411 1.00 . A A . 143 ASN HB3  1 1 
       11 27236 1 1 143 ASN HD21 H  -4.530  10.417  10.209 1.00 . A A . 143 ASN HD21 1 1 
       11 27237 1 1 143 ASN HD22 H  -4.756   8.836   9.544 1.00 . A A . 143 ASN HD22 1 1 
       11 27238 1 1 143 ASN N    N  -0.458  10.018  10.241 1.00 . A A . 143 ASN N    1 1 
       11 27239 1 1 143 ASN ND2  N  -4.240   9.671   9.647 1.00 . A A . 143 ASN ND2  1 1 
       11 27240 1 1 143 ASN O    O   0.779  12.294  10.161 1.00 . A A . 143 ASN O    1 1 
       11 27241 1 1 143 ASN OD1  O  -2.657   8.891   8.323 1.00 . A A . 143 ASN OD1  1 1 
       11 27242 1 1 144 GLN C    C   0.060  15.138   9.935 1.00 . A A . 144 GLN C    1 1 
       11 27243 1 1 144 GLN CA   C   0.280  14.478   8.586 1.00 . A A . 144 GLN CA   1 1 
       11 27244 1 1 144 GLN CB   C  -0.113  15.471   7.476 1.00 . A A . 144 GLN CB   1 1 
       11 27245 1 1 144 GLN CD   C  -0.539  13.894   5.529 1.00 . A A . 144 GLN CD   1 1 
       11 27246 1 1 144 GLN CG   C   0.237  15.078   6.041 1.00 . A A . 144 GLN CG   1 1 
       11 27247 1 1 144 GLN H    H  -1.122  13.073   7.812 1.00 . A A . 144 GLN H    1 1 
       11 27248 1 1 144 GLN HA   H   1.335  14.261   8.496 1.00 . A A . 144 GLN HA   1 1 
       11 27249 1 1 144 GLN HB2  H  -1.184  15.607   7.515 1.00 . A A . 144 GLN HB2  1 1 
       11 27250 1 1 144 GLN HB3  H   0.351  16.421   7.692 1.00 . A A . 144 GLN HB3  1 1 
       11 27251 1 1 144 GLN HE21 H   0.938  13.437   4.316 1.00 . A A . 144 GLN HE21 1 1 
       11 27252 1 1 144 GLN HE22 H  -0.457  12.404   4.272 1.00 . A A . 144 GLN HE22 1 1 
       11 27253 1 1 144 GLN HG2  H   0.038  15.917   5.390 1.00 . A A . 144 GLN HG2  1 1 
       11 27254 1 1 144 GLN HG3  H   1.291  14.847   6.002 1.00 . A A . 144 GLN HG3  1 1 
       11 27255 1 1 144 GLN N    N  -0.423  13.195   8.495 1.00 . A A . 144 GLN N    1 1 
       11 27256 1 1 144 GLN NE2  N   0.043  13.174   4.618 1.00 . A A . 144 GLN NE2  1 1 
       11 27257 1 1 144 GLN O    O   0.999  15.318  10.709 1.00 . A A . 144 GLN O    1 1 
       11 27258 1 1 144 GLN OE1  O  -1.669  13.654   5.943 1.00 . A A . 144 GLN OE1  1 1 
       11 27259 1 1 145 SER C    C  -2.113  15.274  12.464 1.00 . A A . 145 SER C    1 1 
       11 27260 1 1 145 SER CA   C  -1.483  16.187  11.418 1.00 . A A . 145 SER CA   1 1 
       11 27261 1 1 145 SER CB   C  -2.432  17.313  11.057 1.00 . A A . 145 SER CB   1 1 
       11 27262 1 1 145 SER H    H  -1.898  15.273   9.595 1.00 . A A . 145 SER H    1 1 
       11 27263 1 1 145 SER HA   H  -0.582  16.628  11.816 1.00 . A A . 145 SER HA   1 1 
       11 27264 1 1 145 SER HB2  H  -2.811  17.759  11.963 1.00 . A A . 145 SER HB2  1 1 
       11 27265 1 1 145 SER HB3  H  -1.919  18.055  10.464 1.00 . A A . 145 SER HB3  1 1 
       11 27266 1 1 145 SER HG   H  -4.161  17.527  10.213 1.00 . A A . 145 SER HG   1 1 
       11 27267 1 1 145 SER N    N  -1.164  15.480  10.213 1.00 . A A . 145 SER N    1 1 
       11 27268 1 1 145 SER O    O  -1.760  15.319  13.640 1.00 . A A . 145 SER O    1 1 
       11 27269 1 1 145 SER OG   O  -3.527  16.803  10.307 1.00 . A A . 145 SER OG   1 1 
       11 27270 1 1 146 GLY C    C  -5.157  14.074  12.960 1.00 . A A . 146 GLY C    1 1 
       11 27271 1 1 146 GLY CA   C  -3.740  13.594  12.919 1.00 . A A . 146 GLY CA   1 1 
       11 27272 1 1 146 GLY H    H  -3.166  14.403  11.056 1.00 . A A . 146 GLY H    1 1 
       11 27273 1 1 146 GLY HA2  H  -3.707  12.572  12.572 1.00 . A A . 146 GLY HA2  1 1 
       11 27274 1 1 146 GLY HA3  H  -3.322  13.661  13.912 1.00 . A A . 146 GLY HA3  1 1 
       11 27275 1 1 146 GLY N    N  -3.001  14.426  12.020 1.00 . A A . 146 GLY N    1 1 
       11 27276 1 1 146 GLY O    O  -5.620  14.605  13.953 1.00 . A A . 146 GLY O    1 1 
       11 27277 1 1 147 SER C    C  -8.226  13.383  12.253 1.00 . A A . 147 SER C    1 1 
       11 27278 1 1 147 SER CA   C  -7.194  14.361  11.671 1.00 . A A . 147 SER CA   1 1 
       11 27279 1 1 147 SER CB   C  -7.422  14.575  10.175 1.00 . A A . 147 SER CB   1 1 
       11 27280 1 1 147 SER H    H  -5.417  13.363  11.149 1.00 . A A . 147 SER H    1 1 
       11 27281 1 1 147 SER HA   H  -7.288  15.312  12.172 1.00 . A A . 147 SER HA   1 1 
       11 27282 1 1 147 SER HB2  H  -7.347  13.629   9.659 1.00 . A A . 147 SER HB2  1 1 
       11 27283 1 1 147 SER HB3  H  -8.401  15.000  10.016 1.00 . A A . 147 SER HB3  1 1 
       11 27284 1 1 147 SER HG   H  -5.796  14.987   9.120 1.00 . A A . 147 SER HG   1 1 
       11 27285 1 1 147 SER N    N  -5.838  13.877  11.867 1.00 . A A . 147 SER N    1 1 
       11 27286 1 1 147 SER O    O  -9.409  13.440  11.912 1.00 . A A . 147 SER O    1 1 
       11 27287 1 1 147 SER OG   O  -6.441  15.473   9.653 1.00 . A A . 147 SER OG   1 1 
       11 27288 1 1 148 GLU C    C  -8.899  10.295  12.880 1.00 . A A . 148 GLU C    1 1 
       11 27289 1 1 148 GLU CA   C  -8.538  11.452  13.806 1.00 . A A . 148 GLU CA   1 1 
       11 27290 1 1 148 GLU CB   C  -9.750  12.057  14.529 1.00 . A A . 148 GLU CB   1 1 
       11 27291 1 1 148 GLU CD   C -10.503  13.760  16.238 1.00 . A A . 148 GLU CD   1 1 
       11 27292 1 1 148 GLU CG   C  -9.340  13.065  15.598 1.00 . A A . 148 GLU CG   1 1 
       11 27293 1 1 148 GLU H    H  -6.783  12.504  13.302 1.00 . A A . 148 GLU H    1 1 
       11 27294 1 1 148 GLU HA   H  -7.869  11.034  14.542 1.00 . A A . 148 GLU HA   1 1 
       11 27295 1 1 148 GLU HB2  H -10.377  12.558  13.806 1.00 . A A . 148 GLU HB2  1 1 
       11 27296 1 1 148 GLU HB3  H -10.312  11.268  15.006 1.00 . A A . 148 GLU HB3  1 1 
       11 27297 1 1 148 GLU HG2  H  -8.790  12.548  16.370 1.00 . A A . 148 GLU HG2  1 1 
       11 27298 1 1 148 GLU HG3  H  -8.699  13.805  15.141 1.00 . A A . 148 GLU HG3  1 1 
       11 27299 1 1 148 GLU N    N  -7.744  12.478  13.117 1.00 . A A . 148 GLU N    1 1 
       11 27300 1 1 148 GLU O    O  -8.772   9.133  13.248 1.00 . A A . 148 GLU O    1 1 
       11 27301 1 1 148 GLU OE1  O -11.062  13.229  17.211 1.00 . A A . 148 GLU OE1  1 1 
       11 27302 1 1 148 GLU OE2  O -10.868  14.863  15.781 1.00 . A A . 148 GLU OE2  1 1 
       11 27303 1 1 149 VAL C    C  -8.424   9.498   9.727 1.00 . A A . 149 VAL C    1 1 
       11 27304 1 1 149 VAL CA   C  -9.599   9.591  10.713 1.00 . A A . 149 VAL CA   1 1 
       11 27305 1 1 149 VAL CB   C -10.910   9.911   9.933 1.00 . A A . 149 VAL CB   1 1 
       11 27306 1 1 149 VAL CG1  C -12.065  10.189  10.886 1.00 . A A . 149 VAL CG1  1 1 
       11 27307 1 1 149 VAL CG2  C -10.713  11.062   8.977 1.00 . A A . 149 VAL CG2  1 1 
       11 27308 1 1 149 VAL H    H  -9.408  11.554  11.458 1.00 . A A . 149 VAL H    1 1 
       11 27309 1 1 149 VAL HA   H  -9.709   8.647  11.229 1.00 . A A . 149 VAL HA   1 1 
       11 27310 1 1 149 VAL HB   H -11.170   9.030   9.363 1.00 . A A . 149 VAL HB   1 1 
       11 27311 1 1 149 VAL HG11 H -12.232   9.340  11.532 1.00 . A A . 149 VAL HG11 1 1 
       11 27312 1 1 149 VAL HG12 H -12.961  10.390  10.318 1.00 . A A . 149 VAL HG12 1 1 
       11 27313 1 1 149 VAL HG13 H -11.824  11.053  11.488 1.00 . A A . 149 VAL HG13 1 1 
       11 27314 1 1 149 VAL HG21 H -11.632  11.252   8.442 1.00 . A A . 149 VAL HG21 1 1 
       11 27315 1 1 149 VAL HG22 H  -9.938  10.790   8.276 1.00 . A A . 149 VAL HG22 1 1 
       11 27316 1 1 149 VAL HG23 H -10.411  11.939   9.529 1.00 . A A . 149 VAL HG23 1 1 
       11 27317 1 1 149 VAL N    N  -9.301  10.605  11.687 1.00 . A A . 149 VAL N    1 1 
       11 27318 1 1 149 VAL O    O  -7.627  10.453   9.612 1.00 . A A . 149 VAL O    1 1 
       11 27319 1 1 150 THR C    C  -7.943   7.852   6.754 1.00 . A A . 150 THR C    1 1 
       11 27320 1 1 150 THR CA   C  -7.259   8.202   8.065 1.00 . A A . 150 THR CA   1 1 
       11 27321 1 1 150 THR CB   C  -6.279   7.064   8.456 1.00 . A A . 150 THR CB   1 1 
       11 27322 1 1 150 THR CG2  C  -5.160   6.920   7.429 1.00 . A A . 150 THR CG2  1 1 
       11 27323 1 1 150 THR H    H  -8.920   7.646   9.219 1.00 . A A . 150 THR H    1 1 
       11 27324 1 1 150 THR HA   H  -6.722   9.134   7.951 1.00 . A A . 150 THR HA   1 1 
       11 27325 1 1 150 THR HB   H  -6.835   6.138   8.502 1.00 . A A . 150 THR HB   1 1 
       11 27326 1 1 150 THR HG1  H  -5.235   6.514  10.008 1.00 . A A . 150 THR HG1  1 1 
       11 27327 1 1 150 THR HG21 H  -5.586   6.700   6.460 1.00 . A A . 150 THR HG21 1 1 
       11 27328 1 1 150 THR HG22 H  -4.500   6.119   7.726 1.00 . A A . 150 THR HG22 1 1 
       11 27329 1 1 150 THR HG23 H  -4.602   7.844   7.376 1.00 . A A . 150 THR HG23 1 1 
       11 27330 1 1 150 THR N    N  -8.290   8.385   9.066 1.00 . A A . 150 THR N    1 1 
       11 27331 1 1 150 THR O    O  -8.761   6.945   6.709 1.00 . A A . 150 THR O    1 1 
       11 27332 1 1 150 THR OG1  O  -5.702   7.321   9.757 1.00 . A A . 150 THR OG1  1 1 
       11 27333 1 1 151 LYS C    C  -7.249   8.142   3.357 1.00 . A A . 151 LYS C    1 1 
       11 27334 1 1 151 LYS CA   C  -8.275   8.337   4.457 1.00 . A A . 151 LYS CA   1 1 
       11 27335 1 1 151 LYS CB   C  -9.133   9.567   4.154 1.00 . A A . 151 LYS CB   1 1 
       11 27336 1 1 151 LYS CD   C -10.560  10.866   2.563 1.00 . A A . 151 LYS CD   1 1 
       11 27337 1 1 151 LYS CE   C -11.600  11.255   3.601 1.00 . A A . 151 LYS CE   1 1 
       11 27338 1 1 151 LYS CG   C  -9.914   9.515   2.854 1.00 . A A . 151 LYS CG   1 1 
       11 27339 1 1 151 LYS H    H  -6.888   9.205   5.764 1.00 . A A . 151 LYS H    1 1 
       11 27340 1 1 151 LYS HA   H  -8.922   7.476   4.526 1.00 . A A . 151 LYS HA   1 1 
       11 27341 1 1 151 LYS HB2  H  -9.838   9.684   4.963 1.00 . A A . 151 LYS HB2  1 1 
       11 27342 1 1 151 LYS HB3  H  -8.488  10.433   4.132 1.00 . A A . 151 LYS HB3  1 1 
       11 27343 1 1 151 LYS HD2  H  -9.790  11.622   2.548 1.00 . A A . 151 LYS HD2  1 1 
       11 27344 1 1 151 LYS HD3  H -11.030  10.821   1.591 1.00 . A A . 151 LYS HD3  1 1 
       11 27345 1 1 151 LYS HE2  H -12.457  10.605   3.506 1.00 . A A . 151 LYS HE2  1 1 
       11 27346 1 1 151 LYS HE3  H -11.177  11.149   4.589 1.00 . A A . 151 LYS HE3  1 1 
       11 27347 1 1 151 LYS HG2  H  -9.237   9.265   2.049 1.00 . A A . 151 LYS HG2  1 1 
       11 27348 1 1 151 LYS HG3  H -10.685   8.762   2.931 1.00 . A A . 151 LYS HG3  1 1 
       11 27349 1 1 151 LYS HZ1  H -12.826  12.871   4.060 1.00 . A A . 151 LYS HZ1  1 1 
       11 27350 1 1 151 LYS HZ2  H -12.334  12.843   2.442 1.00 . A A . 151 LYS HZ2  1 1 
       11 27351 1 1 151 LYS HZ3  H -11.251  13.288   3.679 1.00 . A A . 151 LYS HZ3  1 1 
       11 27352 1 1 151 LYS N    N  -7.618   8.544   5.710 1.00 . A A . 151 LYS N    1 1 
       11 27353 1 1 151 LYS NZ   N -12.039  12.653   3.420 1.00 . A A . 151 LYS NZ   1 1 
       11 27354 1 1 151 LYS O    O  -6.295   8.908   3.238 1.00 . A A . 151 LYS O    1 1 
       11 27355 1 1 152 VAL C    C  -7.466   6.609   0.216 1.00 . A A . 152 VAL C    1 1 
       11 27356 1 1 152 VAL CA   C  -6.609   6.893   1.432 1.00 . A A . 152 VAL CA   1 1 
       11 27357 1 1 152 VAL CB   C  -5.566   5.757   1.718 1.00 . A A . 152 VAL CB   1 1 
       11 27358 1 1 152 VAL CG1  C  -6.224   4.472   2.149 1.00 . A A . 152 VAL CG1  1 1 
       11 27359 1 1 152 VAL CG2  C  -4.695   5.513   0.514 1.00 . A A . 152 VAL CG2  1 1 
       11 27360 1 1 152 VAL H    H  -8.221   6.536   2.684 1.00 . A A . 152 VAL H    1 1 
       11 27361 1 1 152 VAL HA   H  -6.081   7.817   1.239 1.00 . A A . 152 VAL HA   1 1 
       11 27362 1 1 152 VAL HB   H  -4.929   6.087   2.527 1.00 . A A . 152 VAL HB   1 1 
       11 27363 1 1 152 VAL HG11 H  -6.811   4.640   3.040 1.00 . A A . 152 VAL HG11 1 1 
       11 27364 1 1 152 VAL HG12 H  -5.459   3.738   2.353 1.00 . A A . 152 VAL HG12 1 1 
       11 27365 1 1 152 VAL HG13 H  -6.859   4.130   1.347 1.00 . A A . 152 VAL HG13 1 1 
       11 27366 1 1 152 VAL HG21 H  -5.309   5.214  -0.323 1.00 . A A . 152 VAL HG21 1 1 
       11 27367 1 1 152 VAL HG22 H  -3.983   4.732   0.735 1.00 . A A . 152 VAL HG22 1 1 
       11 27368 1 1 152 VAL HG23 H  -4.168   6.422   0.265 1.00 . A A . 152 VAL HG23 1 1 
       11 27369 1 1 152 VAL N    N  -7.460   7.150   2.546 1.00 . A A . 152 VAL N    1 1 
       11 27370 1 1 152 VAL O    O  -8.342   5.758   0.250 1.00 . A A . 152 VAL O    1 1 
       11 27371 1 1 153 GLN C    C  -7.754   6.035  -2.805 1.00 . A A . 153 GLN C    1 1 
       11 27372 1 1 153 GLN CA   C  -8.036   7.299  -2.034 1.00 . A A . 153 GLN CA   1 1 
       11 27373 1 1 153 GLN CB   C  -7.773   8.533  -2.900 1.00 . A A . 153 GLN CB   1 1 
       11 27374 1 1 153 GLN CD   C  -9.402  10.007  -1.649 1.00 . A A . 153 GLN CD   1 1 
       11 27375 1 1 153 GLN CG   C  -7.991   9.857  -2.174 1.00 . A A . 153 GLN CG   1 1 
       11 27376 1 1 153 GLN H    H  -6.443   7.949  -0.823 1.00 . A A . 153 GLN H    1 1 
       11 27377 1 1 153 GLN HA   H  -9.073   7.304  -1.736 1.00 . A A . 153 GLN HA   1 1 
       11 27378 1 1 153 GLN HB2  H  -6.752   8.499  -3.247 1.00 . A A . 153 GLN HB2  1 1 
       11 27379 1 1 153 GLN HB3  H  -8.434   8.500  -3.751 1.00 . A A . 153 GLN HB3  1 1 
       11 27380 1 1 153 GLN HE21 H  -8.879   9.155   0.043 1.00 . A A . 153 GLN HE21 1 1 
       11 27381 1 1 153 GLN HE22 H -10.536   9.621  -0.092 1.00 . A A . 153 GLN HE22 1 1 
       11 27382 1 1 153 GLN HG2  H  -7.313   9.896  -1.335 1.00 . A A . 153 GLN HG2  1 1 
       11 27383 1 1 153 GLN HG3  H  -7.772  10.675  -2.845 1.00 . A A . 153 GLN HG3  1 1 
       11 27384 1 1 153 GLN N    N  -7.227   7.354  -0.837 1.00 . A A . 153 GLN N    1 1 
       11 27385 1 1 153 GLN NE2  N  -9.622   9.557  -0.448 1.00 . A A . 153 GLN NE2  1 1 
       11 27386 1 1 153 GLN O    O  -8.669   5.335  -3.209 1.00 . A A . 153 GLN O    1 1 
       11 27387 1 1 153 GLN OE1  O -10.278  10.518  -2.321 1.00 . A A . 153 GLN OE1  1 1 
       11 27388 1 1 154 LYS C    C  -4.646   4.221  -3.439 1.00 . A A . 154 LYS C    1 1 
       11 27389 1 1 154 LYS CA   C  -6.089   4.540  -3.692 1.00 . A A . 154 LYS CA   1 1 
       11 27390 1 1 154 LYS CB   C  -6.441   4.594  -5.218 1.00 . A A . 154 LYS CB   1 1 
       11 27391 1 1 154 LYS CD   C  -4.280   5.286  -6.442 1.00 . A A . 154 LYS CD   1 1 
       11 27392 1 1 154 LYS CE   C  -3.690   6.279  -7.428 1.00 . A A . 154 LYS CE   1 1 
       11 27393 1 1 154 LYS CG   C  -5.734   5.651  -6.102 1.00 . A A . 154 LYS CG   1 1 
       11 27394 1 1 154 LYS H    H  -5.785   6.334  -2.630 1.00 . A A . 154 LYS H    1 1 
       11 27395 1 1 154 LYS HA   H  -6.662   3.742  -3.242 1.00 . A A . 154 LYS HA   1 1 
       11 27396 1 1 154 LYS HB2  H  -6.209   3.630  -5.642 1.00 . A A . 154 LYS HB2  1 1 
       11 27397 1 1 154 LYS HB3  H  -7.508   4.740  -5.301 1.00 . A A . 154 LYS HB3  1 1 
       11 27398 1 1 154 LYS HD2  H  -3.688   5.298  -5.538 1.00 . A A . 154 LYS HD2  1 1 
       11 27399 1 1 154 LYS HD3  H  -4.255   4.299  -6.879 1.00 . A A . 154 LYS HD3  1 1 
       11 27400 1 1 154 LYS HE2  H  -4.319   6.288  -8.305 1.00 . A A . 154 LYS HE2  1 1 
       11 27401 1 1 154 LYS HE3  H  -3.686   7.262  -6.982 1.00 . A A . 154 LYS HE3  1 1 
       11 27402 1 1 154 LYS HG2  H  -6.281   5.751  -7.027 1.00 . A A . 154 LYS HG2  1 1 
       11 27403 1 1 154 LYS HG3  H  -5.748   6.597  -5.582 1.00 . A A . 154 LYS HG3  1 1 
       11 27404 1 1 154 LYS HZ1  H  -2.319   5.016  -8.359 1.00 . A A . 154 LYS HZ1  1 1 
       11 27405 1 1 154 LYS HZ2  H  -1.637   5.880  -7.070 1.00 . A A . 154 LYS HZ2  1 1 
       11 27406 1 1 154 LYS HZ3  H  -1.987   6.618  -8.563 1.00 . A A . 154 LYS HZ3  1 1 
       11 27407 1 1 154 LYS N    N  -6.478   5.742  -2.993 1.00 . A A . 154 LYS N    1 1 
       11 27408 1 1 154 LYS NZ   N  -2.314   5.924  -7.854 1.00 . A A . 154 LYS NZ   1 1 
       11 27409 1 1 154 LYS O    O  -3.817   5.136  -3.253 1.00 . A A . 154 LYS O    1 1 
       11 27410 1 1 155 ILE C    C  -2.592   1.610  -4.356 1.00 . A A . 155 ILE C    1 1 
       11 27411 1 1 155 ILE CA   C  -3.003   2.482  -3.188 1.00 . A A . 155 ILE CA   1 1 
       11 27412 1 1 155 ILE CB   C  -2.895   1.666  -1.863 1.00 . A A . 155 ILE CB   1 1 
       11 27413 1 1 155 ILE CD1  C  -3.265   1.830   0.668 1.00 . A A . 155 ILE CD1  1 1 
       11 27414 1 1 155 ILE CG1  C  -3.308   2.533  -0.671 1.00 . A A . 155 ILE CG1  1 1 
       11 27415 1 1 155 ILE CG2  C  -1.479   1.125  -1.668 1.00 . A A . 155 ILE CG2  1 1 
       11 27416 1 1 155 ILE H    H  -5.048   2.276  -3.547 1.00 . A A . 155 ILE H    1 1 
       11 27417 1 1 155 ILE HA   H  -2.347   3.338  -3.130 1.00 . A A . 155 ILE HA   1 1 
       11 27418 1 1 155 ILE HB   H  -3.570   0.827  -1.932 1.00 . A A . 155 ILE HB   1 1 
       11 27419 1 1 155 ILE HD11 H  -2.256   1.500   0.862 1.00 . A A . 155 ILE HD11 1 1 
       11 27420 1 1 155 ILE HD12 H  -3.934   0.983   0.655 1.00 . A A . 155 ILE HD12 1 1 
       11 27421 1 1 155 ILE HD13 H  -3.571   2.527   1.432 1.00 . A A . 155 ILE HD13 1 1 
       11 27422 1 1 155 ILE HG12 H  -2.634   3.375  -0.611 1.00 . A A . 155 ILE HG12 1 1 
       11 27423 1 1 155 ILE HG13 H  -4.312   2.896  -0.830 1.00 . A A . 155 ILE HG13 1 1 
       11 27424 1 1 155 ILE HG21 H  -1.229   0.476  -2.494 1.00 . A A . 155 ILE HG21 1 1 
       11 27425 1 1 155 ILE HG22 H  -1.431   0.564  -0.746 1.00 . A A . 155 ILE HG22 1 1 
       11 27426 1 1 155 ILE HG23 H  -0.778   1.945  -1.628 1.00 . A A . 155 ILE HG23 1 1 
       11 27427 1 1 155 ILE N    N  -4.344   2.952  -3.409 1.00 . A A . 155 ILE N    1 1 
       11 27428 1 1 155 ILE O    O  -3.277   0.656  -4.692 1.00 . A A . 155 ILE O    1 1 
       11 27429 1 1 156 ALA C    C   0.498   1.184  -6.068 1.00 . A A . 156 ALA C    1 1 
       11 27430 1 1 156 ALA CA   C  -1.012   1.190  -6.095 1.00 . A A . 156 ALA CA   1 1 
       11 27431 1 1 156 ALA CB   C  -1.523   1.744  -7.418 1.00 . A A . 156 ALA CB   1 1 
       11 27432 1 1 156 ALA H    H  -1.028   2.779  -4.737 1.00 . A A . 156 ALA H    1 1 
       11 27433 1 1 156 ALA HA   H  -1.374   0.178  -5.984 1.00 . A A . 156 ALA HA   1 1 
       11 27434 1 1 156 ALA HB1  H  -1.167   1.129  -8.232 1.00 . A A . 156 ALA HB1  1 1 
       11 27435 1 1 156 ALA HB2  H  -1.166   2.755  -7.547 1.00 . A A . 156 ALA HB2  1 1 
       11 27436 1 1 156 ALA HB3  H  -2.602   1.740  -7.415 1.00 . A A . 156 ALA HB3  1 1 
       11 27437 1 1 156 ALA N    N  -1.516   1.966  -4.998 1.00 . A A . 156 ALA N    1 1 
       11 27438 1 1 156 ALA O    O   1.123   2.236  -6.086 1.00 . A A . 156 ALA O    1 1 
       11 27439 1 1 157 LEU C    C   2.964  -0.587  -7.358 1.00 . A A . 157 LEU C    1 1 
       11 27440 1 1 157 LEU CA   C   2.524  -0.092  -6.016 1.00 . A A . 157 LEU CA   1 1 
       11 27441 1 1 157 LEU CB   C   3.105  -0.993  -4.896 1.00 . A A . 157 LEU CB   1 1 
       11 27442 1 1 157 LEU CD1  C   1.558  -0.454  -2.952 1.00 . A A . 157 LEU CD1  1 1 
       11 27443 1 1 157 LEU CD2  C   3.856  -1.332  -2.518 1.00 . A A . 157 LEU CD2  1 1 
       11 27444 1 1 157 LEU CG   C   2.993  -0.492  -3.439 1.00 . A A . 157 LEU CG   1 1 
       11 27445 1 1 157 LEU H    H   0.543  -0.793  -5.914 1.00 . A A . 157 LEU H    1 1 
       11 27446 1 1 157 LEU HA   H   2.908   0.909  -5.896 1.00 . A A . 157 LEU HA   1 1 
       11 27447 1 1 157 LEU HB2  H   2.609  -1.950  -4.951 1.00 . A A . 157 LEU HB2  1 1 
       11 27448 1 1 157 LEU HB3  H   4.150  -1.151  -5.115 1.00 . A A . 157 LEU HB3  1 1 
       11 27449 1 1 157 LEU HD11 H   1.527  -0.094  -1.936 1.00 . A A . 157 LEU HD11 1 1 
       11 27450 1 1 157 LEU HD12 H   1.138  -1.448  -3.003 1.00 . A A . 157 LEU HD12 1 1 
       11 27451 1 1 157 LEU HD13 H   0.993   0.210  -3.589 1.00 . A A . 157 LEU HD13 1 1 
       11 27452 1 1 157 LEU HD21 H   3.758  -0.973  -1.504 1.00 . A A . 157 LEU HD21 1 1 
       11 27453 1 1 157 LEU HD22 H   4.889  -1.262  -2.828 1.00 . A A . 157 LEU HD22 1 1 
       11 27454 1 1 157 LEU HD23 H   3.537  -2.363  -2.569 1.00 . A A . 157 LEU HD23 1 1 
       11 27455 1 1 157 LEU HG   H   3.364   0.521  -3.406 1.00 . A A . 157 LEU HG   1 1 
       11 27456 1 1 157 LEU N    N   1.081   0.020  -5.985 1.00 . A A . 157 LEU N    1 1 
       11 27457 1 1 157 LEU O    O   2.236  -1.346  -8.020 1.00 . A A . 157 LEU O    1 1 
       11 27458 1 1 158 TYR C    C   6.052  -1.106  -8.825 1.00 . A A . 158 TYR C    1 1 
       11 27459 1 1 158 TYR CA   C   4.660  -0.540  -9.049 1.00 . A A . 158 TYR CA   1 1 
       11 27460 1 1 158 TYR CB   C   4.697   0.650 -10.003 1.00 . A A . 158 TYR CB   1 1 
       11 27461 1 1 158 TYR CD1  C   2.360   0.796 -10.933 1.00 . A A . 158 TYR CD1  1 1 
       11 27462 1 1 158 TYR CD2  C   3.079   2.471  -9.404 1.00 . A A . 158 TYR CD2  1 1 
       11 27463 1 1 158 TYR CE1  C   1.126   1.399 -11.019 1.00 . A A . 158 TYR CE1  1 1 
       11 27464 1 1 158 TYR CE2  C   1.856   3.085  -9.473 1.00 . A A . 158 TYR CE2  1 1 
       11 27465 1 1 158 TYR CG   C   3.356   1.322 -10.127 1.00 . A A . 158 TYR CG   1 1 
       11 27466 1 1 158 TYR CZ   C   0.872   2.542 -10.291 1.00 . A A . 158 TYR CZ   1 1 
       11 27467 1 1 158 TYR H    H   4.636   0.488  -7.229 1.00 . A A . 158 TYR H    1 1 
       11 27468 1 1 158 TYR HA   H   4.009  -1.305  -9.453 1.00 . A A . 158 TYR HA   1 1 
       11 27469 1 1 158 TYR HB2  H   5.407   1.377  -9.637 1.00 . A A . 158 TYR HB2  1 1 
       11 27470 1 1 158 TYR HB3  H   4.999   0.315 -10.984 1.00 . A A . 158 TYR HB3  1 1 
       11 27471 1 1 158 TYR HD1  H   2.564  -0.099 -11.503 1.00 . A A . 158 TYR HD1  1 1 
       11 27472 1 1 158 TYR HD2  H   3.856   2.878  -8.774 1.00 . A A . 158 TYR HD2  1 1 
       11 27473 1 1 158 TYR HE1  H   0.363   0.971 -11.654 1.00 . A A . 158 TYR HE1  1 1 
       11 27474 1 1 158 TYR HE2  H   1.707   3.980  -8.883 1.00 . A A . 158 TYR HE2  1 1 
       11 27475 1 1 158 TYR HH   H  -0.189   4.086 -10.464 1.00 . A A . 158 TYR HH   1 1 
       11 27476 1 1 158 TYR N    N   4.112  -0.140  -7.784 1.00 . A A . 158 TYR N    1 1 
       11 27477 1 1 158 TYR O    O   6.940  -0.423  -8.333 1.00 . A A . 158 TYR O    1 1 
       11 27478 1 1 158 TYR OH   O  -0.369   3.142 -10.372 1.00 . A A . 158 TYR OH   1 1 
       11 27479 1 1 159 GLY C    C   8.119  -3.367 -10.212 1.00 . A A . 159 GLY C    1 1 
       11 27480 1 1 159 GLY CA   C   7.471  -2.988  -8.933 1.00 . A A . 159 GLY CA   1 1 
       11 27481 1 1 159 GLY H    H   5.497  -2.802  -9.627 1.00 . A A . 159 GLY H    1 1 
       11 27482 1 1 159 GLY HA2  H   8.125  -2.329  -8.383 1.00 . A A . 159 GLY HA2  1 1 
       11 27483 1 1 159 GLY HA3  H   7.298  -3.882  -8.353 1.00 . A A . 159 GLY HA3  1 1 
       11 27484 1 1 159 GLY N    N   6.229  -2.330  -9.168 1.00 . A A . 159 GLY N    1 1 
       11 27485 1 1 159 GLY O    O   7.850  -2.771 -11.240 1.00 . A A . 159 GLY O    1 1 
       11 27486 1 1 160 SER C    C  10.020  -6.246 -11.168 1.00 . A A . 160 SER C    1 1 
       11 27487 1 1 160 SER CA   C   9.645  -4.791 -11.343 1.00 . A A . 160 SER CA   1 1 
       11 27488 1 1 160 SER CB   C  10.897  -3.947 -11.604 1.00 . A A . 160 SER CB   1 1 
       11 27489 1 1 160 SER H    H   9.168  -4.771  -9.312 1.00 . A A . 160 SER H    1 1 
       11 27490 1 1 160 SER HA   H   8.975  -4.689 -12.183 1.00 . A A . 160 SER HA   1 1 
       11 27491 1 1 160 SER HB2  H  11.581  -4.090 -10.784 1.00 . A A . 160 SER HB2  1 1 
       11 27492 1 1 160 SER HB3  H  11.364  -4.275 -12.522 1.00 . A A . 160 SER HB3  1 1 
       11 27493 1 1 160 SER HG   H   9.595  -2.536 -11.730 1.00 . A A . 160 SER HG   1 1 
       11 27494 1 1 160 SER N    N   8.970  -4.328 -10.172 1.00 . A A . 160 SER N    1 1 
       11 27495 1 1 160 SER O    O  10.607  -6.625 -10.174 1.00 . A A . 160 SER O    1 1 
       11 27496 1 1 160 SER OG   O  10.564  -2.560 -11.723 1.00 . A A . 160 SER OG   1 1 
       11 27497 1 1 161 THR C    C  11.425  -8.569 -12.582 1.00 . A A . 161 THR C    1 1 
       11 27498 1 1 161 THR CA   C   9.980  -8.422 -12.114 1.00 . A A . 161 THR CA   1 1 
       11 27499 1 1 161 THR CB   C   9.019  -9.197 -13.034 1.00 . A A . 161 THR CB   1 1 
       11 27500 1 1 161 THR CG2  C   7.645  -9.299 -12.398 1.00 . A A . 161 THR CG2  1 1 
       11 27501 1 1 161 THR H    H   9.059  -6.679 -12.799 1.00 . A A . 161 THR H    1 1 
       11 27502 1 1 161 THR HA   H   9.893  -8.809 -11.110 1.00 . A A . 161 THR HA   1 1 
       11 27503 1 1 161 THR HB   H   9.422 -10.186 -13.189 1.00 . A A . 161 THR HB   1 1 
       11 27504 1 1 161 THR HG1  H   9.866  -8.444 -14.556 1.00 . A A . 161 THR HG1  1 1 
       11 27505 1 1 161 THR HG21 H   7.722  -9.855 -11.476 1.00 . A A . 161 THR HG21 1 1 
       11 27506 1 1 161 THR HG22 H   6.965  -9.805 -13.068 1.00 . A A . 161 THR HG22 1 1 
       11 27507 1 1 161 THR HG23 H   7.281  -8.307 -12.180 1.00 . A A . 161 THR HG23 1 1 
       11 27508 1 1 161 THR N    N   9.627  -7.037 -12.089 1.00 . A A . 161 THR N    1 1 
       11 27509 1 1 161 THR O    O  12.325  -8.780 -11.735 1.00 . A A . 161 THR O    1 1 
       11 27510 1 1 161 THR OXT  O  11.677  -8.389 -13.793 1.00 . A A . 161 THR OXT  1 1 
       11 27511 1 1 161 THR OG1  O   8.928  -8.518 -14.313 1.00 . A A . 161 THR OG1  1 1 
       12 27512 1 1   1 SER C    C  -5.675 -11.679  -9.273 1.00 . A A .   1 SER C    1 1 
       12 27513 1 1   1 SER CA   C  -4.539 -12.646  -9.516 1.00 . A A .   1 SER CA   1 1 
       12 27514 1 1   1 SER CB   C  -5.000 -14.072  -9.342 1.00 . A A .   1 SER CB   1 1 
       12 27515 1 1   1 SER H1   H  -2.787 -13.137  -8.674 1.00 . A A .   1 SER H1   1 1 
       12 27516 1 1   1 SER H2   H  -3.873 -12.346  -7.588 1.00 . A A .   1 SER H2   1 1 
       12 27517 1 1   1 SER H3   H  -3.059 -11.482  -8.813 1.00 . A A .   1 SER H3   1 1 
       12 27518 1 1   1 SER HA   H  -4.144 -12.512 -10.511 1.00 . A A .   1 SER HA   1 1 
       12 27519 1 1   1 SER HB2  H  -5.513 -14.169  -8.398 1.00 . A A .   1 SER HB2  1 1 
       12 27520 1 1   1 SER HB3  H  -5.666 -14.331 -10.148 1.00 . A A .   1 SER HB3  1 1 
       12 27521 1 1   1 SER HG   H  -4.192 -15.824  -9.623 1.00 . A A .   1 SER HG   1 1 
       12 27522 1 1   1 SER N    N  -3.500 -12.391  -8.558 1.00 . A A .   1 SER N    1 1 
       12 27523 1 1   1 SER O    O  -6.292 -11.720  -8.208 1.00 . A A .   1 SER O    1 1 
       12 27524 1 1   1 SER OG   O  -3.879 -14.947  -9.373 1.00 . A A .   1 SER OG   1 1 
       12 27525 1 1   2 SER C    C  -7.138  -9.091 -11.424 1.00 . A A .   2 SER C    1 1 
       12 27526 1 1   2 SER CA   C  -6.987  -9.815 -10.095 1.00 . A A .   2 SER CA   1 1 
       12 27527 1 1   2 SER CB   C  -6.644  -8.804  -8.967 1.00 . A A .   2 SER CB   1 1 
       12 27528 1 1   2 SER H    H  -5.397 -10.746 -11.048 1.00 . A A .   2 SER H    1 1 
       12 27529 1 1   2 SER HA   H  -7.903 -10.330  -9.847 1.00 . A A .   2 SER HA   1 1 
       12 27530 1 1   2 SER HB2  H  -6.434  -9.347  -8.058 1.00 . A A .   2 SER HB2  1 1 
       12 27531 1 1   2 SER HB3  H  -5.767  -8.241  -9.251 1.00 . A A .   2 SER HB3  1 1 
       12 27532 1 1   2 SER HG   H  -7.647  -7.157  -9.333 1.00 . A A .   2 SER HG   1 1 
       12 27533 1 1   2 SER N    N  -5.925 -10.787 -10.219 1.00 . A A .   2 SER N    1 1 
       12 27534 1 1   2 SER O    O  -6.179  -9.009 -12.190 1.00 . A A .   2 SER O    1 1 
       12 27535 1 1   2 SER OG   O  -7.713  -7.895  -8.712 1.00 . A A .   2 SER OG   1 1 
       12 27536 1 1   3 ALA C    C  -7.820  -6.528 -12.845 1.00 . A A .   3 ALA C    1 1 
       12 27537 1 1   3 ALA CA   C  -8.604  -7.824 -12.908 1.00 . A A .   3 ALA CA   1 1 
       12 27538 1 1   3 ALA CB   C -10.090  -7.525 -13.025 1.00 . A A .   3 ALA CB   1 1 
       12 27539 1 1   3 ALA H    H  -9.085  -8.798 -11.096 1.00 . A A .   3 ALA H    1 1 
       12 27540 1 1   3 ALA HA   H  -8.290  -8.396 -13.768 1.00 . A A .   3 ALA HA   1 1 
       12 27541 1 1   3 ALA HB1  H -10.405  -6.956 -12.163 1.00 . A A .   3 ALA HB1  1 1 
       12 27542 1 1   3 ALA HB2  H -10.645  -8.450 -13.069 1.00 . A A .   3 ALA HB2  1 1 
       12 27543 1 1   3 ALA HB3  H -10.271  -6.952 -13.921 1.00 . A A .   3 ALA HB3  1 1 
       12 27544 1 1   3 ALA N    N  -8.342  -8.605 -11.707 1.00 . A A .   3 ALA N    1 1 
       12 27545 1 1   3 ALA O    O  -7.801  -5.856 -11.794 1.00 . A A .   3 ALA O    1 1 
       12 27546 1 1   4 GLU C    C  -6.899  -3.997 -14.992 1.00 . A A .   4 GLU C    1 1 
       12 27547 1 1   4 GLU CA   C  -6.371  -4.993 -13.962 1.00 . A A .   4 GLU CA   1 1 
       12 27548 1 1   4 GLU CB   C  -4.891  -5.330 -14.281 1.00 . A A .   4 GLU CB   1 1 
       12 27549 1 1   4 GLU CD   C  -5.255  -7.161 -16.063 1.00 . A A .   4 GLU CD   1 1 
       12 27550 1 1   4 GLU CG   C  -4.613  -5.832 -15.715 1.00 . A A .   4 GLU CG   1 1 
       12 27551 1 1   4 GLU H    H  -7.237  -6.708 -14.754 1.00 . A A .   4 GLU H    1 1 
       12 27552 1 1   4 GLU HA   H  -6.410  -4.539 -12.984 1.00 . A A .   4 GLU HA   1 1 
       12 27553 1 1   4 GLU HB2  H  -4.299  -4.442 -14.120 1.00 . A A .   4 GLU HB2  1 1 
       12 27554 1 1   4 GLU HB3  H  -4.561  -6.089 -13.588 1.00 . A A .   4 GLU HB3  1 1 
       12 27555 1 1   4 GLU HG2  H  -4.989  -5.096 -16.408 1.00 . A A .   4 GLU HG2  1 1 
       12 27556 1 1   4 GLU HG3  H  -3.544  -5.912 -15.845 1.00 . A A .   4 GLU HG3  1 1 
       12 27557 1 1   4 GLU N    N  -7.179  -6.173 -13.929 1.00 . A A .   4 GLU N    1 1 
       12 27558 1 1   4 GLU O    O  -7.829  -4.290 -15.751 1.00 . A A .   4 GLU O    1 1 
       12 27559 1 1   4 GLU OE1  O  -6.458  -7.191 -16.416 1.00 . A A .   4 GLU OE1  1 1 
       12 27560 1 1   4 GLU OE2  O  -4.567  -8.189 -16.019 1.00 . A A .   4 GLU OE2  1 1 
       12 27561 1 1   5 SER C    C  -5.379  -0.839 -15.815 1.00 . A A .   5 SER C    1 1 
       12 27562 1 1   5 SER CA   C  -6.565  -1.764 -15.924 1.00 . A A .   5 SER CA   1 1 
       12 27563 1 1   5 SER CB   C  -7.855  -0.994 -15.552 1.00 . A A .   5 SER CB   1 1 
       12 27564 1 1   5 SER H    H  -5.593  -2.651 -14.341 1.00 . A A .   5 SER H    1 1 
       12 27565 1 1   5 SER HA   H  -6.634  -2.169 -16.923 1.00 . A A .   5 SER HA   1 1 
       12 27566 1 1   5 SER HB2  H  -7.741  -0.563 -14.569 1.00 . A A .   5 SER HB2  1 1 
       12 27567 1 1   5 SER HB3  H  -8.020  -0.205 -16.270 1.00 . A A .   5 SER HB3  1 1 
       12 27568 1 1   5 SER HG   H  -8.701  -2.758 -15.684 1.00 . A A .   5 SER HG   1 1 
       12 27569 1 1   5 SER N    N  -6.300  -2.836 -14.995 1.00 . A A .   5 SER N    1 1 
       12 27570 1 1   5 SER O    O  -4.846  -0.663 -14.709 1.00 . A A .   5 SER O    1 1 
       12 27571 1 1   5 SER OG   O  -9.000  -1.847 -15.536 1.00 . A A .   5 SER OG   1 1 
       12 27572 1 1   6 ALA C    C  -4.272   2.016 -16.538 1.00 . A A .   6 ALA C    1 1 
       12 27573 1 1   6 ALA CA   C  -3.809   0.610 -16.839 1.00 . A A .   6 ALA CA   1 1 
       12 27574 1 1   6 ALA CB   C  -2.966   0.555 -18.097 1.00 . A A .   6 ALA CB   1 1 
       12 27575 1 1   6 ALA H    H  -5.368  -0.456 -17.767 1.00 . A A .   6 ALA H    1 1 
       12 27576 1 1   6 ALA HA   H  -3.209   0.269 -16.008 1.00 . A A .   6 ALA HA   1 1 
       12 27577 1 1   6 ALA HB1  H  -2.673  -0.466 -18.292 1.00 . A A .   6 ALA HB1  1 1 
       12 27578 1 1   6 ALA HB2  H  -2.087   1.169 -17.973 1.00 . A A .   6 ALA HB2  1 1 
       12 27579 1 1   6 ALA HB3  H  -3.549   0.929 -18.925 1.00 . A A .   6 ALA HB3  1 1 
       12 27580 1 1   6 ALA N    N  -4.933  -0.281 -16.902 1.00 . A A .   6 ALA N    1 1 
       12 27581 1 1   6 ALA O    O  -4.469   2.825 -17.436 1.00 . A A .   6 ALA O    1 1 
       12 27582 1 1   7 SER C    C  -3.827   4.333 -14.232 1.00 . A A .   7 SER C    1 1 
       12 27583 1 1   7 SER CA   C  -4.976   3.549 -14.845 1.00 . A A .   7 SER CA   1 1 
       12 27584 1 1   7 SER CB   C  -6.127   3.376 -13.856 1.00 . A A .   7 SER CB   1 1 
       12 27585 1 1   7 SER H    H  -4.431   1.555 -14.620 1.00 . A A .   7 SER H    1 1 
       12 27586 1 1   7 SER HA   H  -5.342   4.087 -15.706 1.00 . A A .   7 SER HA   1 1 
       12 27587 1 1   7 SER HB2  H  -6.409   4.334 -13.446 1.00 . A A .   7 SER HB2  1 1 
       12 27588 1 1   7 SER HB3  H  -6.965   2.943 -14.381 1.00 . A A .   7 SER HB3  1 1 
       12 27589 1 1   7 SER HG   H  -4.946   2.870 -12.424 1.00 . A A .   7 SER HG   1 1 
       12 27590 1 1   7 SER N    N  -4.528   2.267 -15.287 1.00 . A A .   7 SER N    1 1 
       12 27591 1 1   7 SER O    O  -3.475   4.126 -13.061 1.00 . A A .   7 SER O    1 1 
       12 27592 1 1   7 SER OG   O  -5.756   2.495 -12.790 1.00 . A A .   7 SER OG   1 1 
       12 27593 1 1   8 GLN C    C  -0.808   5.241 -14.294 1.00 . A A .   8 GLN C    1 1 
       12 27594 1 1   8 GLN CA   C  -2.078   6.021 -14.640 1.00 . A A .   8 GLN CA   1 1 
       12 27595 1 1   8 GLN CB   C  -2.467   6.994 -13.525 1.00 . A A .   8 GLN CB   1 1 
       12 27596 1 1   8 GLN CD   C  -3.811   9.013 -12.868 1.00 . A A .   8 GLN CD   1 1 
       12 27597 1 1   8 GLN CG   C  -3.460   8.047 -13.968 1.00 . A A .   8 GLN CG   1 1 
       12 27598 1 1   8 GLN H    H  -3.508   5.228 -15.984 1.00 . A A .   8 GLN H    1 1 
       12 27599 1 1   8 GLN HA   H  -1.834   6.603 -15.518 1.00 . A A .   8 GLN HA   1 1 
       12 27600 1 1   8 GLN HB2  H  -2.904   6.431 -12.714 1.00 . A A .   8 GLN HB2  1 1 
       12 27601 1 1   8 GLN HB3  H  -1.578   7.492 -13.172 1.00 . A A .   8 GLN HB3  1 1 
       12 27602 1 1   8 GLN HE21 H  -5.576   9.274 -13.665 1.00 . A A .   8 GLN HE21 1 1 
       12 27603 1 1   8 GLN HE22 H  -5.276  10.204 -12.243 1.00 . A A .   8 GLN HE22 1 1 
       12 27604 1 1   8 GLN HG2  H  -3.030   8.605 -14.787 1.00 . A A .   8 GLN HG2  1 1 
       12 27605 1 1   8 GLN HG3  H  -4.362   7.554 -14.301 1.00 . A A .   8 GLN HG3  1 1 
       12 27606 1 1   8 GLN N    N  -3.200   5.169 -15.052 1.00 . A A .   8 GLN N    1 1 
       12 27607 1 1   8 GLN NE2  N  -4.997   9.546 -12.918 1.00 . A A .   8 GLN NE2  1 1 
       12 27608 1 1   8 GLN O    O   0.097   5.778 -13.652 1.00 . A A .   8 GLN O    1 1 
       12 27609 1 1   8 GLN OE1  O  -3.006   9.278 -11.970 1.00 . A A .   8 GLN OE1  1 1 
       12 27610 1 1   9 ILE C    C   1.525   3.864 -15.553 1.00 . A A .   9 ILE C    1 1 
       12 27611 1 1   9 ILE CA   C   0.506   3.219 -14.614 1.00 . A A .   9 ILE CA   1 1 
       12 27612 1 1   9 ILE CB   C   0.328   1.682 -14.961 1.00 . A A .   9 ILE CB   1 1 
       12 27613 1 1   9 ILE CD1  C  -1.835   1.360 -13.561 1.00 . A A .   9 ILE CD1  1 1 
       12 27614 1 1   9 ILE CG1  C  -0.430   0.908 -13.855 1.00 . A A .   9 ILE CG1  1 1 
       12 27615 1 1   9 ILE CG2  C   1.677   1.009 -15.214 1.00 . A A .   9 ILE CG2  1 1 
       12 27616 1 1   9 ILE H    H  -1.530   3.596 -15.146 1.00 . A A .   9 ILE H    1 1 
       12 27617 1 1   9 ILE HA   H   0.849   3.334 -13.597 1.00 . A A .   9 ILE HA   1 1 
       12 27618 1 1   9 ILE HB   H  -0.239   1.626 -15.878 1.00 . A A .   9 ILE HB   1 1 
       12 27619 1 1   9 ILE HD11 H  -2.436   1.286 -14.455 1.00 . A A .   9 ILE HD11 1 1 
       12 27620 1 1   9 ILE HD12 H  -1.815   2.390 -13.234 1.00 . A A .   9 ILE HD12 1 1 
       12 27621 1 1   9 ILE HD13 H  -2.265   0.747 -12.783 1.00 . A A .   9 ILE HD13 1 1 
       12 27622 1 1   9 ILE HG12 H  -0.496  -0.128 -14.153 1.00 . A A .   9 ILE HG12 1 1 
       12 27623 1 1   9 ILE HG13 H   0.148   0.971 -12.946 1.00 . A A .   9 ILE HG13 1 1 
       12 27624 1 1   9 ILE HG21 H   2.177   1.499 -16.037 1.00 . A A .   9 ILE HG21 1 1 
       12 27625 1 1   9 ILE HG22 H   1.519  -0.030 -15.457 1.00 . A A .   9 ILE HG22 1 1 
       12 27626 1 1   9 ILE HG23 H   2.289   1.083 -14.326 1.00 . A A .   9 ILE HG23 1 1 
       12 27627 1 1   9 ILE N    N  -0.732   3.986 -14.733 1.00 . A A .   9 ILE N    1 1 
       12 27628 1 1   9 ILE O    O   1.348   3.835 -16.783 1.00 . A A .   9 ILE O    1 1 
       12 27629 1 1  10 PRO C    C   4.619   4.396 -16.380 1.00 . A A .  10 PRO C    1 1 
       12 27630 1 1  10 PRO CA   C   3.516   5.237 -15.785 1.00 . A A .  10 PRO CA   1 1 
       12 27631 1 1  10 PRO CB   C   4.080   6.203 -14.756 1.00 . A A .  10 PRO CB   1 1 
       12 27632 1 1  10 PRO CD   C   2.981   4.411 -13.583 1.00 . A A .  10 PRO CD   1 1 
       12 27633 1 1  10 PRO CG   C   4.108   5.415 -13.493 1.00 . A A .  10 PRO CG   1 1 
       12 27634 1 1  10 PRO HA   H   3.021   5.801 -16.561 1.00 . A A .  10 PRO HA   1 1 
       12 27635 1 1  10 PRO HB2  H   5.071   6.509 -15.059 1.00 . A A .  10 PRO HB2  1 1 
       12 27636 1 1  10 PRO HB3  H   3.437   7.066 -14.667 1.00 . A A .  10 PRO HB3  1 1 
       12 27637 1 1  10 PRO HD2  H   3.335   3.425 -13.320 1.00 . A A .  10 PRO HD2  1 1 
       12 27638 1 1  10 PRO HD3  H   2.170   4.702 -12.936 1.00 . A A .  10 PRO HD3  1 1 
       12 27639 1 1  10 PRO HG2  H   5.055   4.904 -13.403 1.00 . A A .  10 PRO HG2  1 1 
       12 27640 1 1  10 PRO HG3  H   3.957   6.074 -12.651 1.00 . A A .  10 PRO HG3  1 1 
       12 27641 1 1  10 PRO N    N   2.582   4.465 -15.006 1.00 . A A .  10 PRO N    1 1 
       12 27642 1 1  10 PRO O    O   4.769   3.210 -16.046 1.00 . A A .  10 PRO O    1 1 
       12 27643 1 1  11 LYS C    C   7.516   3.909 -16.893 1.00 . A A .  11 LYS C    1 1 
       12 27644 1 1  11 LYS CA   C   6.491   4.391 -17.912 1.00 . A A .  11 LYS CA   1 1 
       12 27645 1 1  11 LYS CB   C   7.130   5.395 -18.889 1.00 . A A .  11 LYS CB   1 1 
       12 27646 1 1  11 LYS CD   C   8.163   3.657 -20.390 1.00 . A A .  11 LYS CD   1 1 
       12 27647 1 1  11 LYS CE   C   9.450   3.204 -21.036 1.00 . A A .  11 LYS CE   1 1 
       12 27648 1 1  11 LYS CG   C   8.396   4.906 -19.575 1.00 . A A .  11 LYS CG   1 1 
       12 27649 1 1  11 LYS H    H   5.191   5.957 -17.460 1.00 . A A .  11 LYS H    1 1 
       12 27650 1 1  11 LYS HA   H   6.121   3.551 -18.480 1.00 . A A .  11 LYS HA   1 1 
       12 27651 1 1  11 LYS HB2  H   6.408   5.640 -19.654 1.00 . A A .  11 LYS HB2  1 1 
       12 27652 1 1  11 LYS HB3  H   7.367   6.295 -18.342 1.00 . A A .  11 LYS HB3  1 1 
       12 27653 1 1  11 LYS HD2  H   7.800   2.875 -19.741 1.00 . A A .  11 LYS HD2  1 1 
       12 27654 1 1  11 LYS HD3  H   7.436   3.866 -21.160 1.00 . A A .  11 LYS HD3  1 1 
       12 27655 1 1  11 LYS HE2  H   9.822   3.993 -21.672 1.00 . A A .  11 LYS HE2  1 1 
       12 27656 1 1  11 LYS HE3  H  10.170   3.007 -20.256 1.00 . A A .  11 LYS HE3  1 1 
       12 27657 1 1  11 LYS HG2  H   8.751   5.680 -20.238 1.00 . A A .  11 LYS HG2  1 1 
       12 27658 1 1  11 LYS HG3  H   9.144   4.706 -18.822 1.00 . A A .  11 LYS HG3  1 1 
       12 27659 1 1  11 LYS HZ1  H   8.590   2.142 -22.613 1.00 . A A .  11 LYS HZ1  1 1 
       12 27660 1 1  11 LYS HZ2  H   8.942   1.184 -21.266 1.00 . A A .  11 LYS HZ2  1 1 
       12 27661 1 1  11 LYS HZ3  H  10.178   1.711 -22.259 1.00 . A A .  11 LYS HZ3  1 1 
       12 27662 1 1  11 LYS N    N   5.380   5.016 -17.252 1.00 . A A .  11 LYS N    1 1 
       12 27663 1 1  11 LYS NZ   N   9.267   1.988 -21.839 1.00 . A A .  11 LYS NZ   1 1 
       12 27664 1 1  11 LYS O    O   8.103   4.711 -16.166 1.00 . A A .  11 LYS O    1 1 
       12 27665 1 1  12 GLY C    C   8.188   0.801 -15.246 1.00 . A A .  12 GLY C    1 1 
       12 27666 1 1  12 GLY CA   C   8.659   2.061 -15.933 1.00 . A A .  12 GLY CA   1 1 
       12 27667 1 1  12 GLY H    H   7.143   2.004 -17.361 1.00 . A A .  12 GLY H    1 1 
       12 27668 1 1  12 GLY HA2  H   9.552   1.839 -16.495 1.00 . A A .  12 GLY HA2  1 1 
       12 27669 1 1  12 GLY HA3  H   8.898   2.797 -15.180 1.00 . A A .  12 GLY HA3  1 1 
       12 27670 1 1  12 GLY N    N   7.689   2.611 -16.817 1.00 . A A .  12 GLY N    1 1 
       12 27671 1 1  12 GLY O    O   8.770  -0.264 -15.426 1.00 . A A .  12 GLY O    1 1 
       12 27672 1 1  13 GLN C    C   5.317  -0.721 -14.167 1.00 . A A .  13 GLN C    1 1 
       12 27673 1 1  13 GLN CA   C   6.669  -0.224 -13.672 1.00 . A A .  13 GLN CA   1 1 
       12 27674 1 1  13 GLN CB   C   6.500   0.139 -12.174 1.00 . A A .  13 GLN CB   1 1 
       12 27675 1 1  13 GLN CD   C   8.266   1.986 -11.801 1.00 . A A .  13 GLN CD   1 1 
       12 27676 1 1  13 GLN CG   C   7.726   0.629 -11.381 1.00 . A A .  13 GLN CG   1 1 
       12 27677 1 1  13 GLN H    H   6.636   1.756 -14.423 1.00 . A A .  13 GLN H    1 1 
       12 27678 1 1  13 GLN HA   H   7.392  -1.022 -13.749 1.00 . A A .  13 GLN HA   1 1 
       12 27679 1 1  13 GLN HB2  H   5.730   0.888 -12.085 1.00 . A A .  13 GLN HB2  1 1 
       12 27680 1 1  13 GLN HB3  H   6.125  -0.748 -11.684 1.00 . A A .  13 GLN HB3  1 1 
       12 27681 1 1  13 GLN HE21 H   9.661   1.134 -12.910 1.00 . A A .  13 GLN HE21 1 1 
       12 27682 1 1  13 GLN HE22 H   9.654   2.861 -12.911 1.00 . A A .  13 GLN HE22 1 1 
       12 27683 1 1  13 GLN HG2  H   7.449   0.703 -10.341 1.00 . A A .  13 GLN HG2  1 1 
       12 27684 1 1  13 GLN HG3  H   8.510  -0.107 -11.476 1.00 . A A .  13 GLN HG3  1 1 
       12 27685 1 1  13 GLN N    N   7.130   0.908 -14.461 1.00 . A A .  13 GLN N    1 1 
       12 27686 1 1  13 GLN NE2  N   9.291   1.999 -12.616 1.00 . A A .  13 GLN NE2  1 1 
       12 27687 1 1  13 GLN O    O   4.819  -0.296 -15.217 1.00 . A A .  13 GLN O    1 1 
       12 27688 1 1  13 GLN OE1  O   7.808   3.011 -11.312 1.00 . A A .  13 GLN OE1  1 1 
       12 27689 1 1  14 VAL C    C   2.748  -2.157 -12.210 1.00 . A A .  14 VAL C    1 1 
       12 27690 1 1  14 VAL CA   C   3.420  -2.142 -13.598 1.00 . A A .  14 VAL CA   1 1 
       12 27691 1 1  14 VAL CB   C   3.452  -3.582 -14.227 1.00 . A A .  14 VAL CB   1 1 
       12 27692 1 1  14 VAL CG1  C   4.158  -4.592 -13.326 1.00 . A A .  14 VAL CG1  1 1 
       12 27693 1 1  14 VAL CG2  C   2.060  -4.068 -14.603 1.00 . A A .  14 VAL CG2  1 1 
       12 27694 1 1  14 VAL H    H   5.262  -2.010 -12.650 1.00 . A A .  14 VAL H    1 1 
       12 27695 1 1  14 VAL HA   H   2.888  -1.460 -14.245 1.00 . A A .  14 VAL HA   1 1 
       12 27696 1 1  14 VAL HB   H   4.037  -3.507 -15.130 1.00 . A A .  14 VAL HB   1 1 
       12 27697 1 1  14 VAL HG11 H   4.162  -5.562 -13.803 1.00 . A A .  14 VAL HG11 1 1 
       12 27698 1 1  14 VAL HG12 H   3.629  -4.660 -12.388 1.00 . A A .  14 VAL HG12 1 1 
       12 27699 1 1  14 VAL HG13 H   5.173  -4.271 -13.145 1.00 . A A .  14 VAL HG13 1 1 
       12 27700 1 1  14 VAL HG21 H   1.631  -3.401 -15.335 1.00 . A A .  14 VAL HG21 1 1 
       12 27701 1 1  14 VAL HG22 H   1.437  -4.095 -13.722 1.00 . A A .  14 VAL HG22 1 1 
       12 27702 1 1  14 VAL HG23 H   2.141  -5.063 -15.018 1.00 . A A .  14 VAL HG23 1 1 
       12 27703 1 1  14 VAL N    N   4.755  -1.631 -13.404 1.00 . A A .  14 VAL N    1 1 
       12 27704 1 1  14 VAL O    O   3.457  -2.262 -11.193 1.00 . A A .  14 VAL O    1 1 
       12 27705 1 1  15 ASP C    C   0.718  -3.433 -10.350 1.00 . A A .  15 ASP C    1 1 
       12 27706 1 1  15 ASP CA   C   0.721  -2.007 -10.860 1.00 . A A .  15 ASP CA   1 1 
       12 27707 1 1  15 ASP CB   C  -0.737  -1.481 -10.991 1.00 . A A .  15 ASP CB   1 1 
       12 27708 1 1  15 ASP CG   C  -1.414  -1.189  -9.630 1.00 . A A .  15 ASP CG   1 1 
       12 27709 1 1  15 ASP H    H   0.907  -1.895 -12.976 1.00 . A A .  15 ASP H    1 1 
       12 27710 1 1  15 ASP HA   H   1.275  -1.397 -10.162 1.00 . A A .  15 ASP HA   1 1 
       12 27711 1 1  15 ASP HB2  H  -0.739  -0.573 -11.572 1.00 . A A .  15 ASP HB2  1 1 
       12 27712 1 1  15 ASP HB3  H  -1.325  -2.225 -11.510 1.00 . A A .  15 ASP HB3  1 1 
       12 27713 1 1  15 ASP N    N   1.424  -1.999 -12.153 1.00 . A A .  15 ASP N    1 1 
       12 27714 1 1  15 ASP O    O   0.294  -4.356 -11.061 1.00 . A A .  15 ASP O    1 1 
       12 27715 1 1  15 ASP OD1  O  -1.171  -1.930  -8.663 1.00 . A A .  15 ASP OD1  1 1 
       12 27716 1 1  15 ASP OD2  O  -2.177  -0.172  -9.526 1.00 . A A .  15 ASP OD2  1 1 
       12 27717 1 1  16 LEU C    C   0.005  -5.475  -8.043 1.00 . A A .  16 LEU C    1 1 
       12 27718 1 1  16 LEU CA   C   1.320  -4.951  -8.588 1.00 . A A .  16 LEU CA   1 1 
       12 27719 1 1  16 LEU CB   C   2.396  -4.995  -7.516 1.00 . A A .  16 LEU CB   1 1 
       12 27720 1 1  16 LEU CD1  C   4.768  -4.669  -6.813 1.00 . A A .  16 LEU CD1  1 1 
       12 27721 1 1  16 LEU CD2  C   4.252  -5.164  -9.220 1.00 . A A .  16 LEU CD2  1 1 
       12 27722 1 1  16 LEU CG   C   3.776  -4.496  -7.936 1.00 . A A .  16 LEU CG   1 1 
       12 27723 1 1  16 LEU H    H   1.449  -2.843  -8.606 1.00 . A A .  16 LEU H    1 1 
       12 27724 1 1  16 LEU HA   H   1.624  -5.593  -9.401 1.00 . A A .  16 LEU HA   1 1 
       12 27725 1 1  16 LEU HB2  H   2.063  -4.398  -6.681 1.00 . A A .  16 LEU HB2  1 1 
       12 27726 1 1  16 LEU HB3  H   2.497  -6.017  -7.187 1.00 . A A .  16 LEU HB3  1 1 
       12 27727 1 1  16 LEU HD11 H   5.741  -4.321  -7.128 1.00 . A A .  16 LEU HD11 1 1 
       12 27728 1 1  16 LEU HD12 H   4.820  -5.714  -6.551 1.00 . A A .  16 LEU HD12 1 1 
       12 27729 1 1  16 LEU HD13 H   4.440  -4.101  -5.954 1.00 . A A .  16 LEU HD13 1 1 
       12 27730 1 1  16 LEU HD21 H   3.586  -4.891 -10.026 1.00 . A A .  16 LEU HD21 1 1 
       12 27731 1 1  16 LEU HD22 H   4.267  -6.236  -9.102 1.00 . A A .  16 LEU HD22 1 1 
       12 27732 1 1  16 LEU HD23 H   5.241  -4.799  -9.461 1.00 . A A .  16 LEU HD23 1 1 
       12 27733 1 1  16 LEU HG   H   3.699  -3.433  -8.115 1.00 . A A .  16 LEU HG   1 1 
       12 27734 1 1  16 LEU N    N   1.185  -3.624  -9.143 1.00 . A A .  16 LEU N    1 1 
       12 27735 1 1  16 LEU O    O  -0.039  -6.574  -7.473 1.00 . A A .  16 LEU O    1 1 
       12 27736 1 1  17 LEU C    C  -2.742  -6.473  -8.446 1.00 . A A .  17 LEU C    1 1 
       12 27737 1 1  17 LEU CA   C  -2.445  -5.082  -7.854 1.00 . A A .  17 LEU CA   1 1 
       12 27738 1 1  17 LEU CB   C  -3.414  -4.022  -8.453 1.00 . A A .  17 LEU CB   1 1 
       12 27739 1 1  17 LEU CD1  C  -5.555  -2.729  -8.553 1.00 . A A .  17 LEU CD1  1 1 
       12 27740 1 1  17 LEU CD2  C  -5.685  -5.190  -8.392 1.00 . A A .  17 LEU CD2  1 1 
       12 27741 1 1  17 LEU CG   C  -4.891  -3.964  -7.974 1.00 . A A .  17 LEU CG   1 1 
       12 27742 1 1  17 LEU H    H  -0.907  -3.794  -8.624 1.00 . A A .  17 LEU H    1 1 
       12 27743 1 1  17 LEU HA   H  -2.528  -5.089  -6.779 1.00 . A A .  17 LEU HA   1 1 
       12 27744 1 1  17 LEU HB2  H  -2.968  -3.050  -8.326 1.00 . A A .  17 LEU HB2  1 1 
       12 27745 1 1  17 LEU HB3  H  -3.425  -4.204  -9.519 1.00 . A A .  17 LEU HB3  1 1 
       12 27746 1 1  17 LEU HD11 H  -5.524  -2.775  -9.631 1.00 . A A .  17 LEU HD11 1 1 
       12 27747 1 1  17 LEU HD12 H  -5.034  -1.846  -8.212 1.00 . A A .  17 LEU HD12 1 1 
       12 27748 1 1  17 LEU HD13 H  -6.583  -2.689  -8.224 1.00 . A A .  17 LEU HD13 1 1 
       12 27749 1 1  17 LEU HD21 H  -5.231  -6.073  -7.967 1.00 . A A .  17 LEU HD21 1 1 
       12 27750 1 1  17 LEU HD22 H  -5.685  -5.271  -9.470 1.00 . A A .  17 LEU HD22 1 1 
       12 27751 1 1  17 LEU HD23 H  -6.700  -5.101  -8.038 1.00 . A A .  17 LEU HD23 1 1 
       12 27752 1 1  17 LEU HG   H  -4.909  -3.877  -6.898 1.00 . A A .  17 LEU HG   1 1 
       12 27753 1 1  17 LEU N    N  -1.063  -4.695  -8.236 1.00 . A A .  17 LEU N    1 1 
       12 27754 1 1  17 LEU O    O  -3.401  -7.329  -7.832 1.00 . A A .  17 LEU O    1 1 
       12 27755 1 1  18 ASP C    C  -1.804  -9.131  -9.671 1.00 . A A .  18 ASP C    1 1 
       12 27756 1 1  18 ASP CA   C  -2.332  -7.890 -10.397 1.00 . A A .  18 ASP CA   1 1 
       12 27757 1 1  18 ASP CB   C  -1.568  -7.705 -11.699 1.00 . A A .  18 ASP CB   1 1 
       12 27758 1 1  18 ASP CG   C  -1.553  -8.947 -12.561 1.00 . A A .  18 ASP CG   1 1 
       12 27759 1 1  18 ASP H    H  -1.667  -5.937  -9.984 1.00 . A A .  18 ASP H    1 1 
       12 27760 1 1  18 ASP HA   H  -3.371  -8.035 -10.650 1.00 . A A .  18 ASP HA   1 1 
       12 27761 1 1  18 ASP HB2  H  -2.017  -6.885 -12.238 1.00 . A A .  18 ASP HB2  1 1 
       12 27762 1 1  18 ASP HB3  H  -0.549  -7.436 -11.458 1.00 . A A .  18 ASP HB3  1 1 
       12 27763 1 1  18 ASP N    N  -2.201  -6.677  -9.621 1.00 . A A .  18 ASP N    1 1 
       12 27764 1 1  18 ASP O    O  -2.427 -10.196  -9.715 1.00 . A A .  18 ASP O    1 1 
       12 27765 1 1  18 ASP OD1  O  -2.528  -9.199 -13.271 1.00 . A A .  18 ASP OD1  1 1 
       12 27766 1 1  18 ASP OD2  O  -0.554  -9.685 -12.555 1.00 . A A .  18 ASP OD2  1 1 
       12 27767 1 1  19 PHE C    C  -0.516 -10.484  -7.009 1.00 . A A .  19 PHE C    1 1 
       12 27768 1 1  19 PHE CA   C  -0.015 -10.139  -8.392 1.00 . A A .  19 PHE CA   1 1 
       12 27769 1 1  19 PHE CB   C   1.493  -9.900  -8.349 1.00 . A A .  19 PHE CB   1 1 
       12 27770 1 1  19 PHE CD1  C   2.277 -10.543 -10.636 1.00 . A A .  19 PHE CD1  1 1 
       12 27771 1 1  19 PHE CD2  C   2.433  -8.265  -9.974 1.00 . A A .  19 PHE CD2  1 1 
       12 27772 1 1  19 PHE CE1  C   2.813 -10.223 -11.864 1.00 . A A .  19 PHE CE1  1 1 
       12 27773 1 1  19 PHE CE2  C   2.966  -7.937 -11.197 1.00 . A A .  19 PHE CE2  1 1 
       12 27774 1 1  19 PHE CG   C   2.083  -9.566  -9.678 1.00 . A A .  19 PHE CG   1 1 
       12 27775 1 1  19 PHE CZ   C   3.156  -8.916 -12.146 1.00 . A A .  19 PHE CZ   1 1 
       12 27776 1 1  19 PHE H    H  -0.359  -8.082  -8.786 1.00 . A A .  19 PHE H    1 1 
       12 27777 1 1  19 PHE HA   H  -0.200 -10.975  -9.048 1.00 . A A .  19 PHE HA   1 1 
       12 27778 1 1  19 PHE HB2  H   1.694  -9.067  -7.691 1.00 . A A .  19 PHE HB2  1 1 
       12 27779 1 1  19 PHE HB3  H   1.986 -10.783  -7.971 1.00 . A A .  19 PHE HB3  1 1 
       12 27780 1 1  19 PHE HD1  H   2.009 -11.566 -10.417 1.00 . A A .  19 PHE HD1  1 1 
       12 27781 1 1  19 PHE HD2  H   2.283  -7.502  -9.227 1.00 . A A .  19 PHE HD2  1 1 
       12 27782 1 1  19 PHE HE1  H   2.964 -10.992 -12.606 1.00 . A A .  19 PHE HE1  1 1 
       12 27783 1 1  19 PHE HE2  H   3.237  -6.911 -11.401 1.00 . A A .  19 PHE HE2  1 1 
       12 27784 1 1  19 PHE HZ   H   3.574  -8.664 -13.109 1.00 . A A .  19 PHE HZ   1 1 
       12 27785 1 1  19 PHE N    N  -0.705  -8.985  -8.960 1.00 . A A .  19 PHE N    1 1 
       12 27786 1 1  19 PHE O    O  -0.092 -11.470  -6.421 1.00 . A A .  19 PHE O    1 1 
       12 27787 1 1  20 ILE C    C  -2.895 -11.067  -5.073 1.00 . A A .  20 ILE C    1 1 
       12 27788 1 1  20 ILE CA   C  -1.950  -9.877  -5.172 1.00 . A A .  20 ILE CA   1 1 
       12 27789 1 1  20 ILE CB   C  -2.662  -8.587  -4.716 1.00 . A A .  20 ILE CB   1 1 
       12 27790 1 1  20 ILE CD1  C  -2.221  -6.101  -4.372 1.00 . A A .  20 ILE CD1  1 1 
       12 27791 1 1  20 ILE CG1  C  -1.646  -7.467  -4.679 1.00 . A A .  20 ILE CG1  1 1 
       12 27792 1 1  20 ILE CG2  C  -3.322  -8.760  -3.353 1.00 . A A .  20 ILE CG2  1 1 
       12 27793 1 1  20 ILE H    H  -1.767  -8.963  -7.061 1.00 . A A .  20 ILE H    1 1 
       12 27794 1 1  20 ILE HA   H  -1.113 -10.044  -4.511 1.00 . A A .  20 ILE HA   1 1 
       12 27795 1 1  20 ILE HB   H  -3.421  -8.333  -5.441 1.00 . A A .  20 ILE HB   1 1 
       12 27796 1 1  20 ILE HD11 H  -1.448  -5.349  -4.427 1.00 . A A .  20 ILE HD11 1 1 
       12 27797 1 1  20 ILE HD12 H  -2.645  -6.115  -3.379 1.00 . A A .  20 ILE HD12 1 1 
       12 27798 1 1  20 ILE HD13 H  -3.011  -5.881  -5.074 1.00 . A A .  20 ILE HD13 1 1 
       12 27799 1 1  20 ILE HG12 H  -0.994  -7.732  -3.862 1.00 . A A .  20 ILE HG12 1 1 
       12 27800 1 1  20 ILE HG13 H  -1.084  -7.471  -5.600 1.00 . A A .  20 ILE HG13 1 1 
       12 27801 1 1  20 ILE HG21 H  -3.783  -7.829  -3.062 1.00 . A A .  20 ILE HG21 1 1 
       12 27802 1 1  20 ILE HG22 H  -2.575  -9.051  -2.631 1.00 . A A .  20 ILE HG22 1 1 
       12 27803 1 1  20 ILE HG23 H  -4.075  -9.532  -3.422 1.00 . A A .  20 ILE HG23 1 1 
       12 27804 1 1  20 ILE N    N  -1.424  -9.702  -6.514 1.00 . A A .  20 ILE N    1 1 
       12 27805 1 1  20 ILE O    O  -3.706 -11.320  -5.987 1.00 . A A .  20 ILE O    1 1 
       12 27806 1 1  21 ASP C    C  -4.627 -12.441  -2.665 1.00 . A A .  21 ASP C    1 1 
       12 27807 1 1  21 ASP CA   C  -3.645 -12.914  -3.707 1.00 . A A .  21 ASP CA   1 1 
       12 27808 1 1  21 ASP CB   C  -2.912 -14.147  -3.200 1.00 . A A .  21 ASP CB   1 1 
       12 27809 1 1  21 ASP CG   C  -3.869 -15.280  -2.915 1.00 . A A .  21 ASP CG   1 1 
       12 27810 1 1  21 ASP H    H  -1.993 -11.661  -3.392 1.00 . A A .  21 ASP H    1 1 
       12 27811 1 1  21 ASP HA   H  -4.183 -13.154  -4.610 1.00 . A A .  21 ASP HA   1 1 
       12 27812 1 1  21 ASP HB2  H  -2.202 -14.476  -3.945 1.00 . A A .  21 ASP HB2  1 1 
       12 27813 1 1  21 ASP HB3  H  -2.388 -13.907  -2.287 1.00 . A A .  21 ASP HB3  1 1 
       12 27814 1 1  21 ASP N    N  -2.742 -11.830  -4.008 1.00 . A A .  21 ASP N    1 1 
       12 27815 1 1  21 ASP O    O  -4.257 -12.182  -1.517 1.00 . A A .  21 ASP O    1 1 
       12 27816 1 1  21 ASP OD1  O  -4.383 -15.367  -1.788 1.00 . A A .  21 ASP OD1  1 1 
       12 27817 1 1  21 ASP OD2  O  -4.122 -16.092  -3.824 1.00 . A A .  21 ASP OD2  1 1 
       12 27818 1 1  22 TRP C    C  -7.451 -12.757  -1.184 1.00 . A A .  22 TRP C    1 1 
       12 27819 1 1  22 TRP CA   C  -6.891 -11.783  -2.209 1.00 . A A .  22 TRP CA   1 1 
       12 27820 1 1  22 TRP CB   C  -7.979 -11.121  -3.045 1.00 . A A .  22 TRP CB   1 1 
       12 27821 1 1  22 TRP CD1  C  -6.923  -9.799  -4.988 1.00 . A A .  22 TRP CD1  1 1 
       12 27822 1 1  22 TRP CD2  C  -7.434  -8.579  -3.192 1.00 . A A .  22 TRP CD2  1 1 
       12 27823 1 1  22 TRP CE2  C  -6.843  -7.738  -4.151 1.00 . A A .  22 TRP CE2  1 1 
       12 27824 1 1  22 TRP CE3  C  -7.848  -8.031  -1.977 1.00 . A A .  22 TRP CE3  1 1 
       12 27825 1 1  22 TRP CG   C  -7.466  -9.892  -3.738 1.00 . A A .  22 TRP CG   1 1 
       12 27826 1 1  22 TRP CH2  C  -7.076  -5.882  -2.734 1.00 . A A .  22 TRP CH2  1 1 
       12 27827 1 1  22 TRP CZ2  C  -6.656  -6.385  -3.930 1.00 . A A .  22 TRP CZ2  1 1 
       12 27828 1 1  22 TRP CZ3  C  -7.664  -6.689  -1.764 1.00 . A A .  22 TRP CZ3  1 1 
       12 27829 1 1  22 TRP H    H  -6.098 -12.635  -3.958 1.00 . A A .  22 TRP H    1 1 
       12 27830 1 1  22 TRP HA   H  -6.403 -11.002  -1.646 1.00 . A A .  22 TRP HA   1 1 
       12 27831 1 1  22 TRP HB2  H  -8.297 -11.838  -3.785 1.00 . A A .  22 TRP HB2  1 1 
       12 27832 1 1  22 TRP HB3  H  -8.810 -10.845  -2.414 1.00 . A A .  22 TRP HB3  1 1 
       12 27833 1 1  22 TRP HD1  H  -6.813 -10.626  -5.670 1.00 . A A .  22 TRP HD1  1 1 
       12 27834 1 1  22 TRP HE1  H  -6.096  -8.176  -6.051 1.00 . A A .  22 TRP HE1  1 1 
       12 27835 1 1  22 TRP HE3  H  -8.307  -8.643  -1.215 1.00 . A A .  22 TRP HE3  1 1 
       12 27836 1 1  22 TRP HH2  H  -6.953  -4.833  -2.522 1.00 . A A .  22 TRP HH2  1 1 
       12 27837 1 1  22 TRP HZ2  H  -6.202  -5.743  -4.670 1.00 . A A .  22 TRP HZ2  1 1 
       12 27838 1 1  22 TRP HZ3  H  -7.980  -6.244  -0.831 1.00 . A A .  22 TRP HZ3  1 1 
       12 27839 1 1  22 TRP N    N  -5.859 -12.334  -3.055 1.00 . A A .  22 TRP N    1 1 
       12 27840 1 1  22 TRP NE1  N  -6.530  -8.505  -5.235 1.00 . A A .  22 TRP NE1  1 1 
       12 27841 1 1  22 TRP O    O  -8.335 -12.400  -0.408 1.00 . A A .  22 TRP O    1 1 
       12 27842 1 1  23 SER C    C  -6.384 -14.777   1.040 1.00 . A A .  23 SER C    1 1 
       12 27843 1 1  23 SER CA   C  -7.348 -14.891  -0.138 1.00 . A A .  23 SER CA   1 1 
       12 27844 1 1  23 SER CB   C  -7.328 -16.313  -0.698 1.00 . A A .  23 SER CB   1 1 
       12 27845 1 1  23 SER H    H  -6.263 -14.239  -1.805 1.00 . A A .  23 SER H    1 1 
       12 27846 1 1  23 SER HA   H  -8.349 -14.640   0.183 1.00 . A A .  23 SER HA   1 1 
       12 27847 1 1  23 SER HB2  H  -6.311 -16.586  -0.941 1.00 . A A .  23 SER HB2  1 1 
       12 27848 1 1  23 SER HB3  H  -7.713 -16.993   0.046 1.00 . A A .  23 SER HB3  1 1 
       12 27849 1 1  23 SER HG   H  -7.553 -16.709  -2.587 1.00 . A A .  23 SER HG   1 1 
       12 27850 1 1  23 SER N    N  -6.936 -13.956  -1.149 1.00 . A A .  23 SER N    1 1 
       12 27851 1 1  23 SER O    O  -6.777 -14.859   2.212 1.00 . A A .  23 SER O    1 1 
       12 27852 1 1  23 SER OG   O  -8.128 -16.412  -1.870 1.00 . A A .  23 SER OG   1 1 
       12 27853 1 1  24 GLY C    C  -3.979 -13.099   2.361 1.00 . A A .  24 GLY C    1 1 
       12 27854 1 1  24 GLY CA   C  -4.086 -14.454   1.708 1.00 . A A .  24 GLY CA   1 1 
       12 27855 1 1  24 GLY H    H  -4.909 -14.446  -0.247 1.00 . A A .  24 GLY H    1 1 
       12 27856 1 1  24 GLY HA2  H  -4.272 -15.194   2.471 1.00 . A A .  24 GLY HA2  1 1 
       12 27857 1 1  24 GLY HA3  H  -3.143 -14.684   1.235 1.00 . A A .  24 GLY HA3  1 1 
       12 27858 1 1  24 GLY N    N  -5.127 -14.539   0.713 1.00 . A A .  24 GLY N    1 1 
       12 27859 1 1  24 GLY O    O  -3.376 -12.980   3.431 1.00 . A A .  24 GLY O    1 1 
       12 27860 1 1  25 VAL C    C  -5.084 -10.674   3.671 1.00 . A A .  25 VAL C    1 1 
       12 27861 1 1  25 VAL CA   C  -4.492 -10.720   2.273 1.00 . A A .  25 VAL CA   1 1 
       12 27862 1 1  25 VAL CB   C  -5.198  -9.643   1.379 1.00 . A A .  25 VAL CB   1 1 
       12 27863 1 1  25 VAL CG1  C  -4.499  -9.483   0.052 1.00 . A A .  25 VAL CG1  1 1 
       12 27864 1 1  25 VAL CG2  C  -6.672  -9.959   1.165 1.00 . A A .  25 VAL CG2  1 1 
       12 27865 1 1  25 VAL H    H  -4.916 -12.206   0.825 1.00 . A A .  25 VAL H    1 1 
       12 27866 1 1  25 VAL HA   H  -3.452 -10.445   2.366 1.00 . A A .  25 VAL HA   1 1 
       12 27867 1 1  25 VAL HB   H  -5.127  -8.699   1.900 1.00 . A A .  25 VAL HB   1 1 
       12 27868 1 1  25 VAL HG11 H  -3.476  -9.178   0.217 1.00 . A A .  25 VAL HG11 1 1 
       12 27869 1 1  25 VAL HG12 H  -5.006  -8.734  -0.537 1.00 . A A .  25 VAL HG12 1 1 
       12 27870 1 1  25 VAL HG13 H  -4.510 -10.425  -0.475 1.00 . A A .  25 VAL HG13 1 1 
       12 27871 1 1  25 VAL HG21 H  -6.769 -10.917   0.674 1.00 . A A .  25 VAL HG21 1 1 
       12 27872 1 1  25 VAL HG22 H  -7.120  -9.193   0.549 1.00 . A A .  25 VAL HG22 1 1 
       12 27873 1 1  25 VAL HG23 H  -7.175  -9.990   2.120 1.00 . A A .  25 VAL HG23 1 1 
       12 27874 1 1  25 VAL N    N  -4.518 -12.066   1.709 1.00 . A A .  25 VAL N    1 1 
       12 27875 1 1  25 VAL O    O  -6.178 -11.205   3.937 1.00 . A A .  25 VAL O    1 1 
       12 27876 1 1  26 GLU C    C  -5.083  -8.408   6.020 1.00 . A A .  26 GLU C    1 1 
       12 27877 1 1  26 GLU CA   C  -4.866  -9.870   5.860 1.00 . A A .  26 GLU CA   1 1 
       12 27878 1 1  26 GLU CB   C  -3.925 -10.420   6.947 1.00 . A A .  26 GLU CB   1 1 
       12 27879 1 1  26 GLU CD   C  -5.782 -10.884   8.618 1.00 . A A .  26 GLU CD   1 1 
       12 27880 1 1  26 GLU CG   C  -4.445 -10.211   8.370 1.00 . A A .  26 GLU CG   1 1 
       12 27881 1 1  26 GLU H    H  -3.486  -9.718   4.311 1.00 . A A .  26 GLU H    1 1 
       12 27882 1 1  26 GLU HA   H  -5.820 -10.373   5.919 1.00 . A A .  26 GLU HA   1 1 
       12 27883 1 1  26 GLU HB2  H  -3.794 -11.480   6.795 1.00 . A A .  26 GLU HB2  1 1 
       12 27884 1 1  26 GLU HB3  H  -2.964  -9.938   6.874 1.00 . A A .  26 GLU HB3  1 1 
       12 27885 1 1  26 GLU HG2  H  -3.727 -10.618   9.067 1.00 . A A .  26 GLU HG2  1 1 
       12 27886 1 1  26 GLU HG3  H  -4.553  -9.150   8.545 1.00 . A A .  26 GLU HG3  1 1 
       12 27887 1 1  26 GLU N    N  -4.370 -10.067   4.556 1.00 . A A .  26 GLU N    1 1 
       12 27888 1 1  26 GLU O    O  -4.187  -7.597   5.756 1.00 . A A .  26 GLU O    1 1 
       12 27889 1 1  26 GLU OE1  O  -6.811 -10.399   8.117 1.00 . A A .  26 GLU OE1  1 1 
       12 27890 1 1  26 GLU OE2  O  -5.825 -11.899   9.349 1.00 . A A .  26 GLU OE2  1 1 
       12 27891 1 1  27 CYS C    C  -7.212  -6.480   7.889 1.00 . A A .  27 CYS C    1 1 
       12 27892 1 1  27 CYS CA   C  -6.609  -6.722   6.529 1.00 . A A .  27 CYS CA   1 1 
       12 27893 1 1  27 CYS CB   C  -7.574  -6.360   5.384 1.00 . A A .  27 CYS CB   1 1 
       12 27894 1 1  27 CYS H    H  -6.885  -8.762   6.680 1.00 . A A .  27 CYS H    1 1 
       12 27895 1 1  27 CYS HA   H  -5.717  -6.122   6.426 1.00 . A A .  27 CYS HA   1 1 
       12 27896 1 1  27 CYS HB2  H  -7.848  -5.320   5.477 1.00 . A A .  27 CYS HB2  1 1 
       12 27897 1 1  27 CYS HB3  H  -7.062  -6.484   4.441 1.00 . A A .  27 CYS HB3  1 1 
       12 27898 1 1  27 CYS HG   H  -9.412  -7.563   6.594 1.00 . A A .  27 CYS HG   1 1 
       12 27899 1 1  27 CYS N    N  -6.241  -8.066   6.422 1.00 . A A .  27 CYS N    1 1 
       12 27900 1 1  27 CYS O    O  -8.263  -7.031   8.221 1.00 . A A .  27 CYS O    1 1 
       12 27901 1 1  27 CYS SG   S  -9.092  -7.339   5.325 1.00 . A A .  27 CYS SG   1 1 
       12 27902 1 1  28 LEU C    C  -8.190  -4.486  10.008 1.00 . A A .  28 LEU C    1 1 
       12 27903 1 1  28 LEU CA   C  -6.993  -5.415  10.026 1.00 . A A .  28 LEU CA   1 1 
       12 27904 1 1  28 LEU CB   C  -5.867  -4.879  10.945 1.00 . A A .  28 LEU CB   1 1 
       12 27905 1 1  28 LEU CD1  C  -5.326  -7.031  12.180 1.00 . A A .  28 LEU CD1  1 1 
       12 27906 1 1  28 LEU CD2  C  -3.944  -6.390  10.200 1.00 . A A .  28 LEU CD2  1 1 
       12 27907 1 1  28 LEU CG   C  -4.749  -5.872  11.384 1.00 . A A .  28 LEU CG   1 1 
       12 27908 1 1  28 LEU H    H  -5.679  -5.295   8.398 1.00 . A A .  28 LEU H    1 1 
       12 27909 1 1  28 LEU HA   H  -7.337  -6.358  10.426 1.00 . A A .  28 LEU HA   1 1 
       12 27910 1 1  28 LEU HB2  H  -5.387  -4.057  10.434 1.00 . A A .  28 LEU HB2  1 1 
       12 27911 1 1  28 LEU HB3  H  -6.335  -4.489  11.836 1.00 . A A .  28 LEU HB3  1 1 
       12 27912 1 1  28 LEU HD11 H  -4.528  -7.697  12.473 1.00 . A A .  28 LEU HD11 1 1 
       12 27913 1 1  28 LEU HD12 H  -6.038  -7.575  11.579 1.00 . A A .  28 LEU HD12 1 1 
       12 27914 1 1  28 LEU HD13 H  -5.816  -6.654  13.066 1.00 . A A .  28 LEU HD13 1 1 
       12 27915 1 1  28 LEU HD21 H  -3.541  -5.545   9.660 1.00 . A A .  28 LEU HD21 1 1 
       12 27916 1 1  28 LEU HD22 H  -4.600  -6.946   9.545 1.00 . A A .  28 LEU HD22 1 1 
       12 27917 1 1  28 LEU HD23 H  -3.142  -7.027  10.543 1.00 . A A .  28 LEU HD23 1 1 
       12 27918 1 1  28 LEU HG   H  -4.078  -5.346  12.049 1.00 . A A .  28 LEU HG   1 1 
       12 27919 1 1  28 LEU N    N  -6.528  -5.695   8.692 1.00 . A A .  28 LEU N    1 1 
       12 27920 1 1  28 LEU O    O  -9.327  -4.929  10.166 1.00 . A A .  28 LEU O    1 1 
       12 27921 1 1  29 ASN C    C  -9.307  -1.661   8.429 1.00 . A A .  29 ASN C    1 1 
       12 27922 1 1  29 ASN CA   C  -9.058  -2.287   9.795 1.00 . A A .  29 ASN CA   1 1 
       12 27923 1 1  29 ASN CB   C  -8.824  -1.204  10.862 1.00 . A A .  29 ASN CB   1 1 
       12 27924 1 1  29 ASN CG   C -10.019  -0.318  11.102 1.00 . A A .  29 ASN CG   1 1 
       12 27925 1 1  29 ASN H    H  -7.054  -2.921   9.544 1.00 . A A .  29 ASN H    1 1 
       12 27926 1 1  29 ASN HA   H  -9.940  -2.847  10.068 1.00 . A A .  29 ASN HA   1 1 
       12 27927 1 1  29 ASN HB2  H  -8.543  -1.640  11.806 1.00 . A A .  29 ASN HB2  1 1 
       12 27928 1 1  29 ASN HB3  H  -8.037  -0.552  10.515 1.00 . A A .  29 ASN HB3  1 1 
       12 27929 1 1  29 ASN HD21 H  -8.836   1.208  11.551 1.00 . A A .  29 ASN HD21 1 1 
       12 27930 1 1  29 ASN HD22 H -10.543   1.493  11.616 1.00 . A A .  29 ASN HD22 1 1 
       12 27931 1 1  29 ASN N    N  -7.961  -3.224   9.757 1.00 . A A .  29 ASN N    1 1 
       12 27932 1 1  29 ASN ND2  N  -9.768   0.918  11.454 1.00 . A A .  29 ASN ND2  1 1 
       12 27933 1 1  29 ASN O    O -10.155  -2.140   7.673 1.00 . A A .  29 ASN O    1 1 
       12 27934 1 1  29 ASN OD1  O -11.150  -0.735  10.973 1.00 . A A .  29 ASN OD1  1 1 
       12 27935 1 1  30 GLN C    C  -9.991   0.883   6.956 1.00 . A A .  30 GLN C    1 1 
       12 27936 1 1  30 GLN CA   C  -8.677   0.193   6.870 1.00 . A A .  30 GLN CA   1 1 
       12 27937 1 1  30 GLN CB   C  -8.558  -0.608   5.562 1.00 . A A .  30 GLN CB   1 1 
       12 27938 1 1  30 GLN CD   C  -6.798  -2.228   6.314 1.00 . A A .  30 GLN CD   1 1 
       12 27939 1 1  30 GLN CG   C  -7.187  -1.220   5.282 1.00 . A A .  30 GLN CG   1 1 
       12 27940 1 1  30 GLN H    H  -7.727  -0.367   8.627 1.00 . A A .  30 GLN H    1 1 
       12 27941 1 1  30 GLN HA   H  -7.922   0.963   6.898 1.00 . A A .  30 GLN HA   1 1 
       12 27942 1 1  30 GLN HB2  H  -9.276  -1.414   5.599 1.00 . A A .  30 GLN HB2  1 1 
       12 27943 1 1  30 GLN HB3  H  -8.820   0.036   4.737 1.00 . A A .  30 GLN HB3  1 1 
       12 27944 1 1  30 GLN HE21 H  -7.886  -3.538   5.378 1.00 . A A .  30 GLN HE21 1 1 
       12 27945 1 1  30 GLN HE22 H  -7.120  -4.099   6.813 1.00 . A A .  30 GLN HE22 1 1 
       12 27946 1 1  30 GLN HG2  H  -7.181  -1.685   4.310 1.00 . A A .  30 GLN HG2  1 1 
       12 27947 1 1  30 GLN HG3  H  -6.456  -0.425   5.292 1.00 . A A .  30 GLN HG3  1 1 
       12 27948 1 1  30 GLN N    N  -8.496  -0.616   8.084 1.00 . A A .  30 GLN N    1 1 
       12 27949 1 1  30 GLN NE2  N  -7.299  -3.403   6.156 1.00 . A A .  30 GLN NE2  1 1 
       12 27950 1 1  30 GLN O    O -10.529   1.334   5.959 1.00 . A A .  30 GLN O    1 1 
       12 27951 1 1  30 GLN OE1  O  -6.126  -1.916   7.303 1.00 . A A .  30 GLN OE1  1 1 
       12 27952 1 1  31 SER C    C -12.782   0.633   8.748 1.00 . A A .  31 SER C    1 1 
       12 27953 1 1  31 SER CA   C -11.653   1.621   8.662 1.00 . A A .  31 SER CA   1 1 
       12 27954 1 1  31 SER CB   C -11.994   2.819   7.859 1.00 . A A .  31 SER CB   1 1 
       12 27955 1 1  31 SER H    H  -9.845   0.655   8.913 1.00 . A A .  31 SER H    1 1 
       12 27956 1 1  31 SER HA   H -11.459   1.941   9.676 1.00 . A A .  31 SER HA   1 1 
       12 27957 1 1  31 SER HB2  H -12.260   2.519   6.856 1.00 . A A .  31 SER HB2  1 1 
       12 27958 1 1  31 SER HB3  H -12.808   3.351   8.323 1.00 . A A .  31 SER HB3  1 1 
       12 27959 1 1  31 SER HG   H -10.444   3.417   6.990 1.00 . A A .  31 SER HG   1 1 
       12 27960 1 1  31 SER N    N -10.426   1.022   8.219 1.00 . A A .  31 SER N    1 1 
       12 27961 1 1  31 SER O    O -12.906  -0.282   7.937 1.00 . A A .  31 SER O    1 1 
       12 27962 1 1  31 SER OG   O -10.874   3.636   7.823 1.00 . A A .  31 SER OG   1 1 
       12 27963 1 1  32 SER C    C -15.818   0.226   8.943 1.00 . A A .  32 SER C    1 1 
       12 27964 1 1  32 SER CA   C -14.696  -0.070   9.976 1.00 . A A .  32 SER CA   1 1 
       12 27965 1 1  32 SER CB   C -15.209   0.067  11.417 1.00 . A A .  32 SER CB   1 1 
       12 27966 1 1  32 SER H    H -13.292   1.460  10.443 1.00 . A A .  32 SER H    1 1 
       12 27967 1 1  32 SER HA   H -14.365  -1.088   9.827 1.00 . A A .  32 SER HA   1 1 
       12 27968 1 1  32 SER HB2  H -14.412  -0.172  12.105 1.00 . A A .  32 SER HB2  1 1 
       12 27969 1 1  32 SER HB3  H -15.525   1.087  11.579 1.00 . A A .  32 SER HB3  1 1 
       12 27970 1 1  32 SER HG   H -17.107  -0.326  11.402 1.00 . A A .  32 SER HG   1 1 
       12 27971 1 1  32 SER N    N -13.554   0.779   9.777 1.00 . A A .  32 SER N    1 1 
       12 27972 1 1  32 SER O    O -16.356  -0.695   8.332 1.00 . A A .  32 SER O    1 1 
       12 27973 1 1  32 SER OG   O -16.306  -0.799  11.669 1.00 . A A .  32 SER OG   1 1 
       12 27974 1 1  33 SER C    C -16.845   1.752   6.321 1.00 . A A .  33 SER C    1 1 
       12 27975 1 1  33 SER CA   C -17.236   1.860   7.820 1.00 . A A .  33 SER CA   1 1 
       12 27976 1 1  33 SER CB   C -17.742   3.258   8.153 1.00 . A A .  33 SER CB   1 1 
       12 27977 1 1  33 SER H    H -15.659   2.214   9.200 1.00 . A A .  33 SER H    1 1 
       12 27978 1 1  33 SER HA   H -18.035   1.157   8.002 1.00 . A A .  33 SER HA   1 1 
       12 27979 1 1  33 SER HB2  H -16.956   3.976   7.969 1.00 . A A .  33 SER HB2  1 1 
       12 27980 1 1  33 SER HB3  H -18.597   3.490   7.535 1.00 . A A .  33 SER HB3  1 1 
       12 27981 1 1  33 SER HG   H -17.383   3.728  10.016 1.00 . A A .  33 SER HG   1 1 
       12 27982 1 1  33 SER N    N -16.138   1.500   8.727 1.00 . A A .  33 SER N    1 1 
       12 27983 1 1  33 SER O    O -17.657   1.381   5.483 1.00 . A A .  33 SER O    1 1 
       12 27984 1 1  33 SER OG   O -18.133   3.337   9.525 1.00 . A A .  33 SER OG   1 1 
       12 27985 1 1  34 HIS C    C -13.887   1.133   4.699 1.00 . A A .  34 HIS C    1 1 
       12 27986 1 1  34 HIS CA   C -15.106   2.001   4.632 1.00 . A A .  34 HIS CA   1 1 
       12 27987 1 1  34 HIS CB   C -14.730   3.394   4.132 1.00 . A A .  34 HIS CB   1 1 
       12 27988 1 1  34 HIS CD2  C -16.102   5.457   4.885 1.00 . A A .  34 HIS CD2  1 1 
       12 27989 1 1  34 HIS CE1  C -17.715   5.335   3.432 1.00 . A A .  34 HIS CE1  1 1 
       12 27990 1 1  34 HIS CG   C -15.857   4.386   4.104 1.00 . A A .  34 HIS CG   1 1 
       12 27991 1 1  34 HIS H    H -14.988   2.352   6.703 1.00 . A A .  34 HIS H    1 1 
       12 27992 1 1  34 HIS HA   H -15.843   1.545   3.987 1.00 . A A .  34 HIS HA   1 1 
       12 27993 1 1  34 HIS HB2  H -13.961   3.810   4.768 1.00 . A A .  34 HIS HB2  1 1 
       12 27994 1 1  34 HIS HB3  H -14.338   3.309   3.130 1.00 . A A .  34 HIS HB3  1 1 
       12 27995 1 1  34 HIS HD1  H -17.022   3.665   2.500 1.00 . A A .  34 HIS HD1  1 1 
       12 27996 1 1  34 HIS HD2  H -15.487   5.793   5.706 1.00 . A A .  34 HIS HD2  1 1 
       12 27997 1 1  34 HIS HE1  H -18.617   5.546   2.877 1.00 . A A .  34 HIS HE1  1 1 
       12 27998 1 1  34 HIS HE2  H -17.469   6.982   4.574 1.00 . A A .  34 HIS HE2  1 1 
       12 27999 1 1  34 HIS N    N -15.619   2.079   6.006 1.00 . A A .  34 HIS N    1 1 
       12 28000 1 1  34 HIS ND1  N -16.888   4.337   3.204 1.00 . A A .  34 HIS ND1  1 1 
       12 28001 1 1  34 HIS NE2  N -17.260   6.028   4.447 1.00 . A A .  34 HIS NE2  1 1 
       12 28002 1 1  34 HIS O    O -13.255   1.153   5.706 1.00 . A A .  34 HIS O    1 1 
       12 28003 1 1  35 SER C    C -11.412  -0.716   2.708 1.00 . A A .  35 SER C    1 1 
       12 28004 1 1  35 SER CA   C -12.394  -0.568   3.893 1.00 . A A .  35 SER CA   1 1 
       12 28005 1 1  35 SER CB   C -12.910  -1.939   4.380 1.00 . A A .  35 SER CB   1 1 
       12 28006 1 1  35 SER H    H -13.962   0.436   2.778 1.00 . A A .  35 SER H    1 1 
       12 28007 1 1  35 SER HA   H -11.825  -0.133   4.701 1.00 . A A .  35 SER HA   1 1 
       12 28008 1 1  35 SER HB2  H -13.532  -2.400   3.629 1.00 . A A .  35 SER HB2  1 1 
       12 28009 1 1  35 SER HB3  H -12.048  -2.563   4.585 1.00 . A A .  35 SER HB3  1 1 
       12 28010 1 1  35 SER HG   H -13.337  -0.997   6.034 1.00 . A A .  35 SER HG   1 1 
       12 28011 1 1  35 SER N    N -13.528   0.372   3.669 1.00 . A A .  35 SER N    1 1 
       12 28012 1 1  35 SER O    O -11.414   0.074   1.769 1.00 . A A .  35 SER O    1 1 
       12 28013 1 1  35 SER OG   O -13.652  -1.804   5.596 1.00 . A A .  35 SER OG   1 1 
       12 28014 1 1  36 LEU C    C -10.008  -2.342   0.395 1.00 . A A .  36 LEU C    1 1 
       12 28015 1 1  36 LEU CA   C  -9.501  -2.018   1.824 1.00 . A A .  36 LEU CA   1 1 
       12 28016 1 1  36 LEU CB   C  -8.620  -3.171   2.268 1.00 . A A .  36 LEU CB   1 1 
       12 28017 1 1  36 LEU CD1  C  -6.412  -2.483   1.279 1.00 . A A .  36 LEU CD1  1 1 
       12 28018 1 1  36 LEU CD2  C  -7.012  -4.925   1.516 1.00 . A A .  36 LEU CD2  1 1 
       12 28019 1 1  36 LEU CG   C  -7.517  -3.528   1.289 1.00 . A A .  36 LEU CG   1 1 
       12 28020 1 1  36 LEU H    H -10.586  -2.324   3.593 1.00 . A A .  36 LEU H    1 1 
       12 28021 1 1  36 LEU HA   H  -8.870  -1.145   1.765 1.00 . A A .  36 LEU HA   1 1 
       12 28022 1 1  36 LEU HB2  H  -8.176  -2.928   3.220 1.00 . A A .  36 LEU HB2  1 1 
       12 28023 1 1  36 LEU HB3  H  -9.231  -4.050   2.404 1.00 . A A .  36 LEU HB3  1 1 
       12 28024 1 1  36 LEU HD11 H  -6.819  -1.540   0.941 1.00 . A A .  36 LEU HD11 1 1 
       12 28025 1 1  36 LEU HD12 H  -5.617  -2.794   0.619 1.00 . A A .  36 LEU HD12 1 1 
       12 28026 1 1  36 LEU HD13 H  -6.021  -2.360   2.277 1.00 . A A .  36 LEU HD13 1 1 
       12 28027 1 1  36 LEU HD21 H  -7.830  -5.613   1.365 1.00 . A A .  36 LEU HD21 1 1 
       12 28028 1 1  36 LEU HD22 H  -6.632  -5.020   2.522 1.00 . A A .  36 LEU HD22 1 1 
       12 28029 1 1  36 LEU HD23 H  -6.228  -5.128   0.802 1.00 . A A .  36 LEU HD23 1 1 
       12 28030 1 1  36 LEU HG   H  -7.958  -3.488   0.303 1.00 . A A .  36 LEU HG   1 1 
       12 28031 1 1  36 LEU N    N -10.541  -1.732   2.810 1.00 . A A .  36 LEU N    1 1 
       12 28032 1 1  36 LEU O    O  -9.526  -1.734  -0.556 1.00 . A A .  36 LEU O    1 1 
       12 28033 1 1  37 PRO C    C -11.811  -2.636  -2.047 1.00 . A A .  37 PRO C    1 1 
       12 28034 1 1  37 PRO CA   C -11.367  -3.778  -1.154 1.00 . A A .  37 PRO CA   1 1 
       12 28035 1 1  37 PRO CB   C -12.535  -4.732  -0.894 1.00 . A A .  37 PRO CB   1 1 
       12 28036 1 1  37 PRO CD   C -11.742  -4.050   1.244 1.00 . A A .  37 PRO CD   1 1 
       12 28037 1 1  37 PRO CG   C -12.322  -5.213   0.496 1.00 . A A .  37 PRO CG   1 1 
       12 28038 1 1  37 PRO HA   H -10.561  -4.310  -1.638 1.00 . A A .  37 PRO HA   1 1 
       12 28039 1 1  37 PRO HB2  H -13.465  -4.193  -0.992 1.00 . A A .  37 PRO HB2  1 1 
       12 28040 1 1  37 PRO HB3  H -12.508  -5.546  -1.602 1.00 . A A .  37 PRO HB3  1 1 
       12 28041 1 1  37 PRO HD2  H -12.532  -3.431   1.641 1.00 . A A .  37 PRO HD2  1 1 
       12 28042 1 1  37 PRO HD3  H -11.099  -4.397   2.038 1.00 . A A .  37 PRO HD3  1 1 
       12 28043 1 1  37 PRO HG2  H -13.265  -5.510   0.933 1.00 . A A .  37 PRO HG2  1 1 
       12 28044 1 1  37 PRO HG3  H -11.627  -6.040   0.496 1.00 . A A .  37 PRO HG3  1 1 
       12 28045 1 1  37 PRO N    N -10.967  -3.325   0.200 1.00 . A A .  37 PRO N    1 1 
       12 28046 1 1  37 PRO O    O -11.570  -2.637  -3.238 1.00 . A A .  37 PRO O    1 1 
       12 28047 1 1  38 ASN C    C -11.836   0.522  -2.520 1.00 . A A .  38 ASN C    1 1 
       12 28048 1 1  38 ASN CA   C -12.910  -0.542  -2.207 1.00 . A A .  38 ASN CA   1 1 
       12 28049 1 1  38 ASN CB   C -14.123   0.071  -1.499 1.00 . A A .  38 ASN CB   1 1 
       12 28050 1 1  38 ASN CG   C -13.842   0.607  -0.119 1.00 . A A .  38 ASN CG   1 1 
       12 28051 1 1  38 ASN H    H -12.465  -1.655  -0.480 1.00 . A A .  38 ASN H    1 1 
       12 28052 1 1  38 ASN HA   H -13.246  -0.947  -3.150 1.00 . A A .  38 ASN HA   1 1 
       12 28053 1 1  38 ASN HB2  H -14.536   0.864  -2.093 1.00 . A A .  38 ASN HB2  1 1 
       12 28054 1 1  38 ASN HB3  H -14.879  -0.696  -1.408 1.00 . A A .  38 ASN HB3  1 1 
       12 28055 1 1  38 ASN HD21 H -13.318   2.347  -0.869 1.00 . A A .  38 ASN HD21 1 1 
       12 28056 1 1  38 ASN HD22 H -13.221   2.225   0.841 1.00 . A A .  38 ASN HD22 1 1 
       12 28057 1 1  38 ASN N    N -12.392  -1.647  -1.458 1.00 . A A .  38 ASN N    1 1 
       12 28058 1 1  38 ASN ND2  N -13.425   1.840  -0.037 1.00 . A A .  38 ASN ND2  1 1 
       12 28059 1 1  38 ASN O    O -12.140   1.552  -3.103 1.00 . A A .  38 ASN O    1 1 
       12 28060 1 1  38 ASN OD1  O -13.999  -0.104   0.872 1.00 . A A .  38 ASN OD1  1 1 
       12 28061 1 1  39 ALA C    C  -8.313   0.520  -3.097 1.00 . A A .  39 ALA C    1 1 
       12 28062 1 1  39 ALA CA   C  -9.507   1.207  -2.428 1.00 . A A .  39 ALA CA   1 1 
       12 28063 1 1  39 ALA CB   C  -9.065   1.916  -1.161 1.00 . A A .  39 ALA CB   1 1 
       12 28064 1 1  39 ALA H    H -10.393  -0.557  -1.634 1.00 . A A .  39 ALA H    1 1 
       12 28065 1 1  39 ALA HA   H  -9.897   1.948  -3.110 1.00 . A A .  39 ALA HA   1 1 
       12 28066 1 1  39 ALA HB1  H  -9.915   2.409  -0.715 1.00 . A A .  39 ALA HB1  1 1 
       12 28067 1 1  39 ALA HB2  H  -8.311   2.650  -1.403 1.00 . A A .  39 ALA HB2  1 1 
       12 28068 1 1  39 ALA HB3  H  -8.658   1.195  -0.467 1.00 . A A .  39 ALA HB3  1 1 
       12 28069 1 1  39 ALA N    N -10.590   0.266  -2.137 1.00 . A A .  39 ALA N    1 1 
       12 28070 1 1  39 ALA O    O  -7.510   1.167  -3.791 1.00 . A A .  39 ALA O    1 1 
       12 28071 1 1  40 LEU C    C  -7.497  -2.359  -4.675 1.00 . A A .  40 LEU C    1 1 
       12 28072 1 1  40 LEU CA   C  -7.064  -1.497  -3.474 1.00 . A A .  40 LEU CA   1 1 
       12 28073 1 1  40 LEU CB   C  -6.303  -2.300  -2.398 1.00 . A A .  40 LEU CB   1 1 
       12 28074 1 1  40 LEU CD1  C  -4.036  -2.242  -3.523 1.00 . A A .  40 LEU CD1  1 1 
       12 28075 1 1  40 LEU CD2  C  -4.461  -3.858  -1.685 1.00 . A A .  40 LEU CD2  1 1 
       12 28076 1 1  40 LEU CG   C  -5.080  -3.124  -2.860 1.00 . A A .  40 LEU CG   1 1 
       12 28077 1 1  40 LEU H    H  -8.825  -1.240  -2.320 1.00 . A A .  40 LEU H    1 1 
       12 28078 1 1  40 LEU HA   H  -6.402  -0.737  -3.861 1.00 . A A .  40 LEU HA   1 1 
       12 28079 1 1  40 LEU HB2  H  -5.953  -1.590  -1.663 1.00 . A A .  40 LEU HB2  1 1 
       12 28080 1 1  40 LEU HB3  H  -7.003  -2.962  -1.911 1.00 . A A .  40 LEU HB3  1 1 
       12 28081 1 1  40 LEU HD11 H  -3.212  -2.854  -3.857 1.00 . A A .  40 LEU HD11 1 1 
       12 28082 1 1  40 LEU HD12 H  -3.667  -1.524  -2.806 1.00 . A A .  40 LEU HD12 1 1 
       12 28083 1 1  40 LEU HD13 H  -4.471  -1.730  -4.368 1.00 . A A .  40 LEU HD13 1 1 
       12 28084 1 1  40 LEU HD21 H  -3.615  -4.431  -2.034 1.00 . A A .  40 LEU HD21 1 1 
       12 28085 1 1  40 LEU HD22 H  -5.186  -4.524  -1.243 1.00 . A A .  40 LEU HD22 1 1 
       12 28086 1 1  40 LEU HD23 H  -4.127  -3.143  -0.948 1.00 . A A .  40 LEU HD23 1 1 
       12 28087 1 1  40 LEU HG   H  -5.411  -3.859  -3.579 1.00 . A A .  40 LEU HG   1 1 
       12 28088 1 1  40 LEU N    N  -8.179  -0.774  -2.890 1.00 . A A .  40 LEU N    1 1 
       12 28089 1 1  40 LEU O    O  -6.673  -2.754  -5.484 1.00 . A A .  40 LEU O    1 1 
       12 28090 1 1  41 LYS C    C  -9.406  -2.351  -7.119 1.00 . A A .  41 LYS C    1 1 
       12 28091 1 1  41 LYS CA   C  -9.269  -3.346  -5.981 1.00 . A A .  41 LYS CA   1 1 
       12 28092 1 1  41 LYS CB   C -10.600  -4.077  -5.725 1.00 . A A .  41 LYS CB   1 1 
       12 28093 1 1  41 LYS CD   C  -9.764  -6.456  -5.330 1.00 . A A .  41 LYS CD   1 1 
       12 28094 1 1  41 LYS CE   C -10.531  -7.127  -6.464 1.00 . A A .  41 LYS CE   1 1 
       12 28095 1 1  41 LYS CG   C -10.516  -5.253  -4.749 1.00 . A A .  41 LYS CG   1 1 
       12 28096 1 1  41 LYS H    H  -9.430  -2.351  -4.117 1.00 . A A .  41 LYS H    1 1 
       12 28097 1 1  41 LYS HA   H  -8.504  -4.058  -6.256 1.00 . A A .  41 LYS HA   1 1 
       12 28098 1 1  41 LYS HB2  H -11.305  -3.366  -5.319 1.00 . A A .  41 LYS HB2  1 1 
       12 28099 1 1  41 LYS HB3  H -10.980  -4.441  -6.668 1.00 . A A .  41 LYS HB3  1 1 
       12 28100 1 1  41 LYS HD2  H  -8.807  -6.128  -5.709 1.00 . A A .  41 LYS HD2  1 1 
       12 28101 1 1  41 LYS HD3  H  -9.603  -7.178  -4.542 1.00 . A A .  41 LYS HD3  1 1 
       12 28102 1 1  41 LYS HE2  H -11.441  -7.519  -6.042 1.00 . A A .  41 LYS HE2  1 1 
       12 28103 1 1  41 LYS HE3  H -10.745  -6.419  -7.251 1.00 . A A .  41 LYS HE3  1 1 
       12 28104 1 1  41 LYS HG2  H -10.000  -4.924  -3.860 1.00 . A A .  41 LYS HG2  1 1 
       12 28105 1 1  41 LYS HG3  H -11.518  -5.556  -4.485 1.00 . A A .  41 LYS HG3  1 1 
       12 28106 1 1  41 LYS HZ1  H -10.428  -8.733  -7.747 1.00 . A A .  41 LYS HZ1  1 1 
       12 28107 1 1  41 LYS HZ2  H  -9.637  -9.024  -6.310 1.00 . A A .  41 LYS HZ2  1 1 
       12 28108 1 1  41 LYS HZ3  H  -8.935  -8.043  -7.513 1.00 . A A .  41 LYS HZ3  1 1 
       12 28109 1 1  41 LYS N    N  -8.787  -2.637  -4.798 1.00 . A A .  41 LYS N    1 1 
       12 28110 1 1  41 LYS NZ   N  -9.822  -8.293  -7.026 1.00 . A A .  41 LYS NZ   1 1 
       12 28111 1 1  41 LYS O    O  -9.711  -1.165  -6.892 1.00 . A A .  41 LYS O    1 1 
       12 28112 1 1  42 GLN C    C -10.533  -1.342  -9.778 1.00 . A A .  42 GLN C    1 1 
       12 28113 1 1  42 GLN CA   C  -9.176  -1.942  -9.480 1.00 . A A .  42 GLN CA   1 1 
       12 28114 1 1  42 GLN CB   C  -8.687  -2.669 -10.733 1.00 . A A .  42 GLN CB   1 1 
       12 28115 1 1  42 GLN CD   C  -7.753  -0.628 -11.845 1.00 . A A .  42 GLN CD   1 1 
       12 28116 1 1  42 GLN CG   C  -8.716  -1.780 -11.961 1.00 . A A .  42 GLN CG   1 1 
       12 28117 1 1  42 GLN H    H  -9.024  -3.773  -8.452 1.00 . A A .  42 GLN H    1 1 
       12 28118 1 1  42 GLN HA   H  -8.483  -1.138  -9.282 1.00 . A A .  42 GLN HA   1 1 
       12 28119 1 1  42 GLN HB2  H  -7.673  -3.007 -10.576 1.00 . A A .  42 GLN HB2  1 1 
       12 28120 1 1  42 GLN HB3  H  -9.318  -3.521 -10.925 1.00 . A A .  42 GLN HB3  1 1 
       12 28121 1 1  42 GLN HE21 H  -6.682  -1.732 -12.729 1.00 . A A .  42 GLN HE21 1 1 
       12 28122 1 1  42 GLN HE22 H  -5.921  -0.175 -12.369 1.00 . A A .  42 GLN HE22 1 1 
       12 28123 1 1  42 GLN HG2  H  -8.464  -2.365 -12.833 1.00 . A A .  42 GLN HG2  1 1 
       12 28124 1 1  42 GLN HG3  H  -9.716  -1.384 -12.068 1.00 . A A .  42 GLN HG3  1 1 
       12 28125 1 1  42 GLN N    N  -9.181  -2.812  -8.327 1.00 . A A .  42 GLN N    1 1 
       12 28126 1 1  42 GLN NE2  N  -6.649  -0.834 -12.356 1.00 . A A .  42 GLN NE2  1 1 
       12 28127 1 1  42 GLN O    O -11.568  -1.977  -9.592 1.00 . A A .  42 GLN O    1 1 
       12 28128 1 1  42 GLN OE1  O  -8.055   0.436 -11.320 1.00 . A A .  42 GLN OE1  1 1 
       12 28129 1 1  43 GLY C    C -12.537   1.171  -9.677 1.00 . A A .  43 GLY C    1 1 
       12 28130 1 1  43 GLY CA   C -11.663   0.524 -10.732 1.00 . A A .  43 GLY CA   1 1 
       12 28131 1 1  43 GLY H    H  -9.654   0.381 -10.230 1.00 . A A .  43 GLY H    1 1 
       12 28132 1 1  43 GLY HA2  H -11.299   1.269 -11.428 1.00 . A A .  43 GLY HA2  1 1 
       12 28133 1 1  43 GLY HA3  H -12.124  -0.286 -11.269 1.00 . A A .  43 GLY HA3  1 1 
       12 28134 1 1  43 GLY N    N -10.505  -0.106 -10.224 1.00 . A A .  43 GLY N    1 1 
       12 28135 1 1  43 GLY O    O -13.086   2.251  -9.903 1.00 . A A .  43 GLY O    1 1 
       12 28136 1 1  44 TYR C    C -12.659   2.234  -6.783 1.00 . A A .  44 TYR C    1 1 
       12 28137 1 1  44 TYR CA   C -13.427   1.087  -7.407 1.00 . A A .  44 TYR CA   1 1 
       12 28138 1 1  44 TYR CB   C -13.624   0.021  -6.322 1.00 . A A .  44 TYR CB   1 1 
       12 28139 1 1  44 TYR CD1  C -15.498  -1.502  -7.034 1.00 . A A .  44 TYR CD1  1 1 
       12 28140 1 1  44 TYR CD2  C -13.282  -2.342  -7.059 1.00 . A A .  44 TYR CD2  1 1 
       12 28141 1 1  44 TYR CE1  C -15.958  -2.722  -7.483 1.00 . A A .  44 TYR CE1  1 1 
       12 28142 1 1  44 TYR CE2  C -13.731  -3.555  -7.506 1.00 . A A .  44 TYR CE2  1 1 
       12 28143 1 1  44 TYR CG   C -14.150  -1.295  -6.817 1.00 . A A .  44 TYR CG   1 1 
       12 28144 1 1  44 TYR CZ   C -15.064  -3.741  -7.717 1.00 . A A .  44 TYR CZ   1 1 
       12 28145 1 1  44 TYR H    H -12.214  -0.332  -8.404 1.00 . A A .  44 TYR H    1 1 
       12 28146 1 1  44 TYR HA   H -14.389   1.420  -7.763 1.00 . A A .  44 TYR HA   1 1 
       12 28147 1 1  44 TYR HB2  H -12.673  -0.171  -5.848 1.00 . A A .  44 TYR HB2  1 1 
       12 28148 1 1  44 TYR HB3  H -14.310   0.401  -5.578 1.00 . A A .  44 TYR HB3  1 1 
       12 28149 1 1  44 TYR HD1  H -16.192  -0.695  -6.852 1.00 . A A .  44 TYR HD1  1 1 
       12 28150 1 1  44 TYR HD2  H -12.225  -2.191  -6.891 1.00 . A A .  44 TYR HD2  1 1 
       12 28151 1 1  44 TYR HE1  H -17.011  -2.880  -7.648 1.00 . A A .  44 TYR HE1  1 1 
       12 28152 1 1  44 TYR HE2  H -13.031  -4.357  -7.692 1.00 . A A .  44 TYR HE2  1 1 
       12 28153 1 1  44 TYR HH   H -16.115  -4.821  -8.899 1.00 . A A .  44 TYR HH   1 1 
       12 28154 1 1  44 TYR N    N -12.645   0.541  -8.518 1.00 . A A .  44 TYR N    1 1 
       12 28155 1 1  44 TYR O    O -13.235   3.142  -6.205 1.00 . A A .  44 TYR O    1 1 
       12 28156 1 1  44 TYR OH   O -15.513  -4.959  -8.158 1.00 . A A .  44 TYR OH   1 1 
       12 28157 1 1  45 ARG C    C -10.466   4.577  -6.703 1.00 . A A .  45 ARG C    1 1 
       12 28158 1 1  45 ARG CA   C -10.371   3.071  -6.356 1.00 . A A .  45 ARG CA   1 1 
       12 28159 1 1  45 ARG CB   C  -8.940   2.487  -6.441 1.00 . A A .  45 ARG CB   1 1 
       12 28160 1 1  45 ARG CD   C  -8.258   2.793  -8.997 1.00 . A A .  45 ARG CD   1 1 
       12 28161 1 1  45 ARG CG   C  -8.492   1.835  -7.797 1.00 . A A .  45 ARG CG   1 1 
       12 28162 1 1  45 ARG CZ   C  -9.735   3.566 -10.865 1.00 . A A .  45 ARG CZ   1 1 
       12 28163 1 1  45 ARG H    H -11.040   1.423  -7.509 1.00 . A A .  45 ARG H    1 1 
       12 28164 1 1  45 ARG HA   H -10.637   3.044  -5.310 1.00 . A A .  45 ARG HA   1 1 
       12 28165 1 1  45 ARG HB2  H  -8.243   3.282  -6.230 1.00 . A A .  45 ARG HB2  1 1 
       12 28166 1 1  45 ARG HB3  H  -8.836   1.744  -5.664 1.00 . A A .  45 ARG HB3  1 1 
       12 28167 1 1  45 ARG HD2  H  -7.587   3.575  -8.676 1.00 . A A .  45 ARG HD2  1 1 
       12 28168 1 1  45 ARG HD3  H  -7.776   2.227  -9.782 1.00 . A A .  45 ARG HD3  1 1 
       12 28169 1 1  45 ARG HE   H -10.057   3.843  -8.867 1.00 . A A .  45 ARG HE   1 1 
       12 28170 1 1  45 ARG HG2  H  -7.566   1.307  -7.627 1.00 . A A .  45 ARG HG2  1 1 
       12 28171 1 1  45 ARG HG3  H  -9.240   1.105  -8.071 1.00 . A A .  45 ARG HG3  1 1 
       12 28172 1 1  45 ARG HH11 H  -8.158   2.418 -11.551 1.00 . A A .  45 ARG HH11 1 1 
       12 28173 1 1  45 ARG HH12 H  -9.161   3.068 -12.751 1.00 . A A .  45 ARG HH12 1 1 
       12 28174 1 1  45 ARG HH21 H -11.442   4.742 -10.695 1.00 . A A .  45 ARG HH21 1 1 
       12 28175 1 1  45 ARG HH22 H -10.960   4.358 -12.259 1.00 . A A .  45 ARG HH22 1 1 
       12 28176 1 1  45 ARG N    N -11.349   2.163  -6.950 1.00 . A A .  45 ARG N    1 1 
       12 28177 1 1  45 ARG NE   N  -9.466   3.438  -9.542 1.00 . A A .  45 ARG NE   1 1 
       12 28178 1 1  45 ARG NH1  N  -8.961   2.980 -11.769 1.00 . A A .  45 ARG NH1  1 1 
       12 28179 1 1  45 ARG NH2  N -10.774   4.261 -11.277 1.00 . A A .  45 ARG NH2  1 1 
       12 28180 1 1  45 ARG O    O  -9.607   5.122  -7.396 1.00 . A A .  45 ARG O    1 1 
       12 28181 1 1  46 GLU C    C -12.836   7.017  -5.336 1.00 . A A .  46 GLU C    1 1 
       12 28182 1 1  46 GLU CA   C -11.815   6.635  -6.382 1.00 . A A .  46 GLU CA   1 1 
       12 28183 1 1  46 GLU CB   C -12.412   6.966  -7.763 1.00 . A A .  46 GLU CB   1 1 
       12 28184 1 1  46 GLU CD   C -12.155   7.047 -10.232 1.00 . A A .  46 GLU CD   1 1 
       12 28185 1 1  46 GLU CG   C -11.475   6.804  -8.936 1.00 . A A .  46 GLU CG   1 1 
       12 28186 1 1  46 GLU H    H -12.197   4.671  -5.745 1.00 . A A .  46 GLU H    1 1 
       12 28187 1 1  46 GLU HA   H -10.902   7.193  -6.232 1.00 . A A .  46 GLU HA   1 1 
       12 28188 1 1  46 GLU HB2  H -13.260   6.319  -7.933 1.00 . A A .  46 GLU HB2  1 1 
       12 28189 1 1  46 GLU HB3  H -12.763   7.987  -7.747 1.00 . A A .  46 GLU HB3  1 1 
       12 28190 1 1  46 GLU HG2  H -10.663   7.509  -8.833 1.00 . A A .  46 GLU HG2  1 1 
       12 28191 1 1  46 GLU HG3  H -11.084   5.798  -8.928 1.00 . A A .  46 GLU HG3  1 1 
       12 28192 1 1  46 GLU N    N -11.530   5.204  -6.235 1.00 . A A .  46 GLU N    1 1 
       12 28193 1 1  46 GLU O    O -13.749   6.239  -5.059 1.00 . A A .  46 GLU O    1 1 
       12 28194 1 1  46 GLU OE1  O -12.692   6.086 -10.807 1.00 . A A .  46 GLU OE1  1 1 
       12 28195 1 1  46 GLU OE2  O -12.164   8.196 -10.711 1.00 . A A .  46 GLU OE2  1 1 
       12 28196 1 1  47 ASP C    C -14.864   9.292  -4.458 1.00 . A A .  47 ASP C    1 1 
       12 28197 1 1  47 ASP CA   C -13.670   8.653  -3.772 1.00 . A A .  47 ASP CA   1 1 
       12 28198 1 1  47 ASP CB   C -13.041   9.622  -2.750 1.00 . A A .  47 ASP CB   1 1 
       12 28199 1 1  47 ASP CG   C -14.072  10.225  -1.789 1.00 . A A .  47 ASP CG   1 1 
       12 28200 1 1  47 ASP H    H -11.930   8.750  -4.998 1.00 . A A .  47 ASP H    1 1 
       12 28201 1 1  47 ASP HA   H -14.026   7.776  -3.250 1.00 . A A .  47 ASP HA   1 1 
       12 28202 1 1  47 ASP HB2  H -12.285   9.102  -2.179 1.00 . A A .  47 ASP HB2  1 1 
       12 28203 1 1  47 ASP HB3  H -12.568  10.429  -3.292 1.00 . A A .  47 ASP HB3  1 1 
       12 28204 1 1  47 ASP N    N -12.698   8.187  -4.758 1.00 . A A .  47 ASP N    1 1 
       12 28205 1 1  47 ASP O    O -14.779  10.422  -4.947 1.00 . A A .  47 ASP O    1 1 
       12 28206 1 1  47 ASP OD1  O -14.814   9.470  -1.145 1.00 . A A .  47 ASP OD1  1 1 
       12 28207 1 1  47 ASP OD2  O -14.172  11.479  -1.709 1.00 . A A .  47 ASP OD2  1 1 
       12 28208 1 1  48 GLU C    C -18.381   8.264  -4.505 1.00 . A A .  48 GLU C    1 1 
       12 28209 1 1  48 GLU CA   C -17.201   9.019  -5.134 1.00 . A A .  48 GLU CA   1 1 
       12 28210 1 1  48 GLU CB   C -17.213   8.873  -6.680 1.00 . A A .  48 GLU CB   1 1 
       12 28211 1 1  48 GLU CD   C -17.045   7.342  -8.694 1.00 . A A .  48 GLU CD   1 1 
       12 28212 1 1  48 GLU CG   C -16.950   7.463  -7.189 1.00 . A A .  48 GLU CG   1 1 
       12 28213 1 1  48 GLU H    H -15.877   7.603  -4.267 1.00 . A A .  48 GLU H    1 1 
       12 28214 1 1  48 GLU HA   H -17.292  10.063  -4.871 1.00 . A A .  48 GLU HA   1 1 
       12 28215 1 1  48 GLU HB2  H -18.179   9.184  -7.052 1.00 . A A .  48 GLU HB2  1 1 
       12 28216 1 1  48 GLU HB3  H -16.461   9.530  -7.092 1.00 . A A .  48 GLU HB3  1 1 
       12 28217 1 1  48 GLU HG2  H -15.956   7.168  -6.889 1.00 . A A .  48 GLU HG2  1 1 
       12 28218 1 1  48 GLU HG3  H -17.672   6.798  -6.740 1.00 . A A .  48 GLU HG3  1 1 
       12 28219 1 1  48 GLU N    N -15.938   8.538  -4.563 1.00 . A A .  48 GLU N    1 1 
       12 28220 1 1  48 GLU O    O -19.503   8.288  -5.013 1.00 . A A .  48 GLU O    1 1 
       12 28221 1 1  48 GLU OE1  O -16.124   7.784  -9.401 1.00 . A A .  48 GLU OE1  1 1 
       12 28222 1 1  48 GLU OE2  O -18.042   6.768  -9.194 1.00 . A A .  48 GLU OE2  1 1 
       12 28223 1 1  49 GLY C    C -18.419   6.014  -1.629 1.00 . A A .  49 GLY C    1 1 
       12 28224 1 1  49 GLY CA   C -19.107   6.849  -2.671 1.00 . A A .  49 GLY CA   1 1 
       12 28225 1 1  49 GLY H    H -17.224   7.736  -2.977 1.00 . A A .  49 GLY H    1 1 
       12 28226 1 1  49 GLY HA2  H -19.823   7.506  -2.201 1.00 . A A .  49 GLY HA2  1 1 
       12 28227 1 1  49 GLY HA3  H -19.613   6.196  -3.365 1.00 . A A .  49 GLY HA3  1 1 
       12 28228 1 1  49 GLY N    N -18.116   7.643  -3.374 1.00 . A A .  49 GLY N    1 1 
       12 28229 1 1  49 GLY O    O -18.693   6.132  -0.430 1.00 . A A .  49 GLY O    1 1 
       12 28230 1 1  50 LEU C    C -15.270   5.040  -1.315 1.00 . A A .  50 LEU C    1 1 
       12 28231 1 1  50 LEU CA   C -16.648   4.423  -1.249 1.00 . A A .  50 LEU CA   1 1 
       12 28232 1 1  50 LEU CB   C -16.638   2.901  -1.623 1.00 . A A .  50 LEU CB   1 1 
       12 28233 1 1  50 LEU CD1  C -15.033   2.806  -3.607 1.00 . A A .  50 LEU CD1  1 1 
       12 28234 1 1  50 LEU CD2  C -16.840   1.069  -3.396 1.00 . A A .  50 LEU CD2  1 1 
       12 28235 1 1  50 LEU CG   C -16.439   2.515  -3.114 1.00 . A A .  50 LEU CG   1 1 
       12 28236 1 1  50 LEU H    H -17.433   5.089  -3.064 1.00 . A A .  50 LEU H    1 1 
       12 28237 1 1  50 LEU HA   H -17.016   4.542  -0.240 1.00 . A A .  50 LEU HA   1 1 
       12 28238 1 1  50 LEU HB2  H -15.758   2.537  -1.108 1.00 . A A .  50 LEU HB2  1 1 
       12 28239 1 1  50 LEU HB3  H -17.464   2.360  -1.194 1.00 . A A .  50 LEU HB3  1 1 
       12 28240 1 1  50 LEU HD11 H -14.898   2.431  -4.609 1.00 . A A .  50 LEU HD11 1 1 
       12 28241 1 1  50 LEU HD12 H -14.288   2.412  -2.931 1.00 . A A .  50 LEU HD12 1 1 
       12 28242 1 1  50 LEU HD13 H -14.895   3.876  -3.622 1.00 . A A .  50 LEU HD13 1 1 
       12 28243 1 1  50 LEU HD21 H -17.903   0.944  -3.250 1.00 . A A .  50 LEU HD21 1 1 
       12 28244 1 1  50 LEU HD22 H -16.298   0.390  -2.758 1.00 . A A .  50 LEU HD22 1 1 
       12 28245 1 1  50 LEU HD23 H -16.587   0.840  -4.421 1.00 . A A .  50 LEU HD23 1 1 
       12 28246 1 1  50 LEU HG   H -17.094   3.156  -3.685 1.00 . A A .  50 LEU HG   1 1 
       12 28247 1 1  50 LEU N    N -17.525   5.184  -2.093 1.00 . A A .  50 LEU N    1 1 
       12 28248 1 1  50 LEU O    O -14.911   5.649  -2.329 1.00 . A A .  50 LEU O    1 1 
       12 28249 1 1  51 ASN C    C -12.600   4.747   1.026 1.00 . A A .  51 ASN C    1 1 
       12 28250 1 1  51 ASN CA   C -13.214   5.472  -0.131 1.00 . A A .  51 ASN CA   1 1 
       12 28251 1 1  51 ASN CB   C -13.324   6.971   0.208 1.00 . A A .  51 ASN CB   1 1 
       12 28252 1 1  51 ASN CG   C -11.994   7.689   0.342 1.00 . A A .  51 ASN CG   1 1 
       12 28253 1 1  51 ASN H    H -14.896   4.459   0.531 1.00 . A A .  51 ASN H    1 1 
       12 28254 1 1  51 ASN HA   H -12.650   5.330  -1.041 1.00 . A A .  51 ASN HA   1 1 
       12 28255 1 1  51 ASN HB2  H -13.887   7.470  -0.566 1.00 . A A .  51 ASN HB2  1 1 
       12 28256 1 1  51 ASN HB3  H -13.859   7.071   1.142 1.00 . A A .  51 ASN HB3  1 1 
       12 28257 1 1  51 ASN HD21 H -12.762   8.869   1.731 1.00 . A A .  51 ASN HD21 1 1 
       12 28258 1 1  51 ASN HD22 H -11.105   9.146   1.312 1.00 . A A .  51 ASN HD22 1 1 
       12 28259 1 1  51 ASN N    N -14.551   4.930  -0.257 1.00 . A A .  51 ASN N    1 1 
       12 28260 1 1  51 ASN ND2  N -11.946   8.661   1.212 1.00 . A A .  51 ASN ND2  1 1 
       12 28261 1 1  51 ASN O    O -13.323   4.107   1.762 1.00 . A A .  51 ASN O    1 1 
       12 28262 1 1  51 ASN OD1  O -11.020   7.359  -0.314 1.00 . A A .  51 ASN OD1  1 1 
       12 28263 1 1  52 LEU C    C -10.358   5.443   3.192 1.00 . A A .  52 LEU C    1 1 
       12 28264 1 1  52 LEU CA   C -10.761   4.247   2.391 1.00 . A A .  52 LEU CA   1 1 
       12 28265 1 1  52 LEU CB   C  -9.569   3.298   2.111 1.00 . A A .  52 LEU CB   1 1 
       12 28266 1 1  52 LEU CD1  C  -7.847   1.622   2.775 1.00 . A A .  52 LEU CD1  1 1 
       12 28267 1 1  52 LEU CD2  C  -8.331   3.429   4.358 1.00 . A A .  52 LEU CD2  1 1 
       12 28268 1 1  52 LEU CG   C  -8.929   2.508   3.305 1.00 . A A .  52 LEU CG   1 1 
       12 28269 1 1  52 LEU H    H -10.724   5.172   0.514 1.00 . A A .  52 LEU H    1 1 
       12 28270 1 1  52 LEU HA   H -11.548   3.726   2.917 1.00 . A A .  52 LEU HA   1 1 
       12 28271 1 1  52 LEU HB2  H  -9.917   2.562   1.401 1.00 . A A .  52 LEU HB2  1 1 
       12 28272 1 1  52 LEU HB3  H  -8.791   3.868   1.628 1.00 . A A .  52 LEU HB3  1 1 
       12 28273 1 1  52 LEU HD11 H  -7.109   2.242   2.289 1.00 . A A .  52 LEU HD11 1 1 
       12 28274 1 1  52 LEU HD12 H  -8.281   0.938   2.064 1.00 . A A .  52 LEU HD12 1 1 
       12 28275 1 1  52 LEU HD13 H  -7.395   1.091   3.597 1.00 . A A .  52 LEU HD13 1 1 
       12 28276 1 1  52 LEU HD21 H  -7.515   3.991   3.933 1.00 . A A .  52 LEU HD21 1 1 
       12 28277 1 1  52 LEU HD22 H  -7.967   2.820   5.172 1.00 . A A .  52 LEU HD22 1 1 
       12 28278 1 1  52 LEU HD23 H  -9.091   4.106   4.719 1.00 . A A .  52 LEU HD23 1 1 
       12 28279 1 1  52 LEU HG   H  -9.630   1.840   3.793 1.00 . A A .  52 LEU HG   1 1 
       12 28280 1 1  52 LEU N    N -11.327   4.774   1.186 1.00 . A A .  52 LEU N    1 1 
       12 28281 1 1  52 LEU O    O  -9.493   6.179   2.812 1.00 . A A .  52 LEU O    1 1 
       12 28282 1 1  53 GLU C    C -10.861   6.399   6.519 1.00 . A A .  53 GLU C    1 1 
       12 28283 1 1  53 GLU CA   C -10.747   6.791   5.081 1.00 . A A .  53 GLU CA   1 1 
       12 28284 1 1  53 GLU CB   C -11.664   7.958   4.710 1.00 . A A .  53 GLU CB   1 1 
       12 28285 1 1  53 GLU CD   C -13.977   8.781   4.231 1.00 . A A .  53 GLU CD   1 1 
       12 28286 1 1  53 GLU CG   C -13.139   7.613   4.649 1.00 . A A .  53 GLU CG   1 1 
       12 28287 1 1  53 GLU H    H -11.690   4.996   4.515 1.00 . A A .  53 GLU H    1 1 
       12 28288 1 1  53 GLU HA   H  -9.723   7.057   4.851 1.00 . A A .  53 GLU HA   1 1 
       12 28289 1 1  53 GLU HB2  H -11.544   8.733   5.451 1.00 . A A .  53 GLU HB2  1 1 
       12 28290 1 1  53 GLU HB3  H -11.365   8.340   3.744 1.00 . A A .  53 GLU HB3  1 1 
       12 28291 1 1  53 GLU HG2  H -13.287   6.807   3.945 1.00 . A A .  53 GLU HG2  1 1 
       12 28292 1 1  53 GLU HG3  H -13.456   7.290   5.629 1.00 . A A .  53 GLU HG3  1 1 
       12 28293 1 1  53 GLU N    N -11.014   5.652   4.253 1.00 . A A .  53 GLU N    1 1 
       12 28294 1 1  53 GLU O    O -11.910   5.914   6.924 1.00 . A A .  53 GLU O    1 1 
       12 28295 1 1  53 GLU OE1  O -13.948   9.144   3.039 1.00 . A A .  53 GLU OE1  1 1 
       12 28296 1 1  53 GLU OE2  O -14.697   9.340   5.079 1.00 . A A .  53 GLU OE2  1 1 
       12 28297 1 1  54 SER C    C -10.808   6.460   9.599 1.00 . A A .  54 SER C    1 1 
       12 28298 1 1  54 SER CA   C  -9.655   6.111   8.652 1.00 . A A .  54 SER CA   1 1 
       12 28299 1 1  54 SER CB   C  -8.267   6.371   9.251 1.00 . A A .  54 SER CB   1 1 
       12 28300 1 1  54 SER H    H  -9.032   7.115   6.893 1.00 . A A .  54 SER H    1 1 
       12 28301 1 1  54 SER HA   H  -9.745   5.042   8.527 1.00 . A A .  54 SER HA   1 1 
       12 28302 1 1  54 SER HB2  H  -8.281   6.100  10.297 1.00 . A A .  54 SER HB2  1 1 
       12 28303 1 1  54 SER HB3  H  -7.534   5.766   8.740 1.00 . A A .  54 SER HB3  1 1 
       12 28304 1 1  54 SER HG   H  -8.022   8.123  10.026 1.00 . A A .  54 SER HG   1 1 
       12 28305 1 1  54 SER N    N  -9.776   6.604   7.279 1.00 . A A .  54 SER N    1 1 
       12 28306 1 1  54 SER O    O -10.855   7.527  10.215 1.00 . A A .  54 SER O    1 1 
       12 28307 1 1  54 SER OG   O  -7.902   7.724   9.148 1.00 . A A .  54 SER OG   1 1 
       12 28308 1 1  55 ASP C    C -12.775   4.470  11.565 1.00 . A A .  55 ASP C    1 1 
       12 28309 1 1  55 ASP CA   C -12.888   5.570  10.524 1.00 . A A .  55 ASP CA   1 1 
       12 28310 1 1  55 ASP CB   C -14.183   5.413   9.687 1.00 . A A .  55 ASP CB   1 1 
       12 28311 1 1  55 ASP CG   C -15.448   5.294  10.513 1.00 . A A .  55 ASP CG   1 1 
       12 28312 1 1  55 ASP H    H -11.605   4.769   9.057 1.00 . A A .  55 ASP H    1 1 
       12 28313 1 1  55 ASP HA   H -12.903   6.529  11.021 1.00 . A A .  55 ASP HA   1 1 
       12 28314 1 1  55 ASP HB2  H -14.294   6.272   9.042 1.00 . A A .  55 ASP HB2  1 1 
       12 28315 1 1  55 ASP HB3  H -14.102   4.532   9.069 1.00 . A A .  55 ASP HB3  1 1 
       12 28316 1 1  55 ASP N    N -11.730   5.531   9.668 1.00 . A A .  55 ASP N    1 1 
       12 28317 1 1  55 ASP O    O -13.149   3.306  11.297 1.00 . A A .  55 ASP O    1 1 
       12 28318 1 1  55 ASP OD1  O -15.985   6.327  10.956 1.00 . A A .  55 ASP OD1  1 1 
       12 28319 1 1  55 ASP OD2  O -15.946   4.154  10.683 1.00 . A A .  55 ASP OD2  1 1 
       12 28320 1 1  56 ALA C    C -10.690   4.562  14.623 1.00 . A A .  56 ALA C    1 1 
       12 28321 1 1  56 ALA CA   C -11.899   4.010  13.898 1.00 . A A .  56 ALA CA   1 1 
       12 28322 1 1  56 ALA CB   C -11.638   2.531  13.602 1.00 . A A .  56 ALA CB   1 1 
       12 28323 1 1  56 ALA H    H -11.750   5.742  12.713 1.00 . A A .  56 ALA H    1 1 
       12 28324 1 1  56 ALA HA   H -12.766   4.115  14.534 1.00 . A A .  56 ALA HA   1 1 
       12 28325 1 1  56 ALA HB1  H -12.463   2.116  13.044 1.00 . A A .  56 ALA HB1  1 1 
       12 28326 1 1  56 ALA HB2  H -11.511   1.995  14.532 1.00 . A A .  56 ALA HB2  1 1 
       12 28327 1 1  56 ALA HB3  H -10.728   2.451  13.026 1.00 . A A .  56 ALA HB3  1 1 
       12 28328 1 1  56 ALA N    N -12.117   4.830  12.680 1.00 . A A .  56 ALA N    1 1 
       12 28329 1 1  56 ALA O    O -10.795   5.146  15.704 1.00 . A A .  56 ALA O    1 1 
       12 28330 1 1  57 ASP C    C  -7.436   5.451  13.443 1.00 . A A .  57 ASP C    1 1 
       12 28331 1 1  57 ASP CA   C  -8.255   4.848  14.544 1.00 . A A .  57 ASP CA   1 1 
       12 28332 1 1  57 ASP CB   C  -7.421   3.669  15.114 1.00 . A A .  57 ASP CB   1 1 
       12 28333 1 1  57 ASP CG   C  -8.041   2.920  16.267 1.00 . A A .  57 ASP CG   1 1 
       12 28334 1 1  57 ASP H    H  -9.563   3.969  13.109 1.00 . A A .  57 ASP H    1 1 
       12 28335 1 1  57 ASP HA   H  -8.432   5.569  15.328 1.00 . A A .  57 ASP HA   1 1 
       12 28336 1 1  57 ASP HB2  H  -7.246   2.952  14.326 1.00 . A A .  57 ASP HB2  1 1 
       12 28337 1 1  57 ASP HB3  H  -6.466   4.061  15.434 1.00 . A A .  57 ASP HB3  1 1 
       12 28338 1 1  57 ASP N    N  -9.541   4.398  13.992 1.00 . A A .  57 ASP N    1 1 
       12 28339 1 1  57 ASP O    O  -7.655   5.130  12.262 1.00 . A A .  57 ASP O    1 1 
       12 28340 1 1  57 ASP OD1  O  -7.986   3.422  17.404 1.00 . A A .  57 ASP OD1  1 1 
       12 28341 1 1  57 ASP OD2  O  -8.538   1.790  16.059 1.00 . A A .  57 ASP OD2  1 1 
       12 28342 1 1  58 GLU C    C  -4.370   5.878  12.745 1.00 . A A .  58 GLU C    1 1 
       12 28343 1 1  58 GLU CA   C  -5.563   6.830  12.822 1.00 . A A .  58 GLU CA   1 1 
       12 28344 1 1  58 GLU CB   C  -5.106   8.266  13.159 1.00 . A A .  58 GLU CB   1 1 
       12 28345 1 1  58 GLU CD   C  -3.698  10.273  12.480 1.00 . A A .  58 GLU CD   1 1 
       12 28346 1 1  58 GLU CG   C  -4.165   8.882  12.114 1.00 . A A .  58 GLU CG   1 1 
       12 28347 1 1  58 GLU H    H  -6.391   6.587  14.734 1.00 . A A .  58 GLU H    1 1 
       12 28348 1 1  58 GLU HA   H  -6.056   6.823  11.859 1.00 . A A .  58 GLU HA   1 1 
       12 28349 1 1  58 GLU HB2  H  -5.981   8.890  13.252 1.00 . A A .  58 GLU HB2  1 1 
       12 28350 1 1  58 GLU HB3  H  -4.592   8.245  14.109 1.00 . A A .  58 GLU HB3  1 1 
       12 28351 1 1  58 GLU HG2  H  -3.295   8.249  12.020 1.00 . A A .  58 GLU HG2  1 1 
       12 28352 1 1  58 GLU HG3  H  -4.679   8.924  11.165 1.00 . A A .  58 GLU HG3  1 1 
       12 28353 1 1  58 GLU N    N  -6.488   6.305  13.798 1.00 . A A .  58 GLU N    1 1 
       12 28354 1 1  58 GLU O    O  -3.329   6.108  13.358 1.00 . A A .  58 GLU O    1 1 
       12 28355 1 1  58 GLU OE1  O  -2.871  10.400  13.401 1.00 . A A .  58 GLU OE1  1 1 
       12 28356 1 1  58 GLU OE2  O  -4.158  11.249  11.860 1.00 . A A .  58 GLU OE2  1 1 
       12 28357 1 1  59 GLN C    C  -4.196   2.648  10.995 1.00 . A A .  59 GLN C    1 1 
       12 28358 1 1  59 GLN CA   C  -3.607   3.716  11.878 1.00 . A A .  59 GLN CA   1 1 
       12 28359 1 1  59 GLN CB   C  -2.995   3.148  13.224 1.00 . A A .  59 GLN CB   1 1 
       12 28360 1 1  59 GLN CD   C  -4.239   1.039  14.166 1.00 . A A .  59 GLN CD   1 1 
       12 28361 1 1  59 GLN CG   C  -3.979   2.555  14.261 1.00 . A A .  59 GLN CG   1 1 
       12 28362 1 1  59 GLN H    H  -5.503   4.592  11.749 1.00 . A A .  59 GLN H    1 1 
       12 28363 1 1  59 GLN HA   H  -2.822   4.188  11.305 1.00 . A A .  59 GLN HA   1 1 
       12 28364 1 1  59 GLN HB2  H  -2.297   2.365  12.972 1.00 . A A .  59 GLN HB2  1 1 
       12 28365 1 1  59 GLN HB3  H  -2.444   3.947  13.698 1.00 . A A .  59 GLN HB3  1 1 
       12 28366 1 1  59 GLN HE21 H  -3.852   0.986  12.231 1.00 . A A .  59 GLN HE21 1 1 
       12 28367 1 1  59 GLN HE22 H  -4.305  -0.505  12.958 1.00 . A A .  59 GLN HE22 1 1 
       12 28368 1 1  59 GLN HG2  H  -3.594   2.755  15.250 1.00 . A A .  59 GLN HG2  1 1 
       12 28369 1 1  59 GLN HG3  H  -4.921   3.075  14.151 1.00 . A A .  59 GLN HG3  1 1 
       12 28370 1 1  59 GLN N    N  -4.600   4.751  12.100 1.00 . A A .  59 GLN N    1 1 
       12 28371 1 1  59 GLN NE2  N  -4.111   0.456  13.009 1.00 . A A .  59 GLN NE2  1 1 
       12 28372 1 1  59 GLN O    O  -5.371   2.295  11.125 1.00 . A A .  59 GLN O    1 1 
       12 28373 1 1  59 GLN OE1  O  -4.529   0.398  15.176 1.00 . A A .  59 GLN OE1  1 1 
       12 28374 1 1  60 LEU C    C  -2.755   0.098   9.020 1.00 . A A .  60 LEU C    1 1 
       12 28375 1 1  60 LEU CA   C  -3.815   1.154   9.123 1.00 . A A .  60 LEU CA   1 1 
       12 28376 1 1  60 LEU CB   C  -3.998   1.783   7.729 1.00 . A A .  60 LEU CB   1 1 
       12 28377 1 1  60 LEU CD1  C  -5.832   3.495   8.210 1.00 . A A .  60 LEU CD1  1 1 
       12 28378 1 1  60 LEU CD2  C  -5.252   2.853   5.875 1.00 . A A .  60 LEU CD2  1 1 
       12 28379 1 1  60 LEU CG   C  -5.356   2.367   7.305 1.00 . A A .  60 LEU CG   1 1 
       12 28380 1 1  60 LEU H    H  -2.476   2.479  10.058 1.00 . A A .  60 LEU H    1 1 
       12 28381 1 1  60 LEU HA   H  -4.752   0.719   9.434 1.00 . A A .  60 LEU HA   1 1 
       12 28382 1 1  60 LEU HB2  H  -3.364   2.654   7.790 1.00 . A A .  60 LEU HB2  1 1 
       12 28383 1 1  60 LEU HB3  H  -3.600   1.157   6.947 1.00 . A A .  60 LEU HB3  1 1 
       12 28384 1 1  60 LEU HD11 H  -6.794   3.842   7.867 1.00 . A A .  60 LEU HD11 1 1 
       12 28385 1 1  60 LEU HD12 H  -5.131   4.316   8.187 1.00 . A A .  60 LEU HD12 1 1 
       12 28386 1 1  60 LEU HD13 H  -5.925   3.130   9.222 1.00 . A A .  60 LEU HD13 1 1 
       12 28387 1 1  60 LEU HD21 H  -6.161   3.352   5.582 1.00 . A A .  60 LEU HD21 1 1 
       12 28388 1 1  60 LEU HD22 H  -5.055   2.021   5.215 1.00 . A A .  60 LEU HD22 1 1 
       12 28389 1 1  60 LEU HD23 H  -4.432   3.554   5.809 1.00 . A A .  60 LEU HD23 1 1 
       12 28390 1 1  60 LEU HG   H  -6.093   1.579   7.321 1.00 . A A .  60 LEU HG   1 1 
       12 28391 1 1  60 LEU N    N  -3.408   2.164  10.092 1.00 . A A .  60 LEU N    1 1 
       12 28392 1 1  60 LEU O    O  -1.571   0.399   9.164 1.00 . A A .  60 LEU O    1 1 
       12 28393 1 1  61 LEU C    C  -2.841  -3.186   7.622 1.00 . A A .  61 LEU C    1 1 
       12 28394 1 1  61 LEU CA   C  -2.227  -2.197   8.579 1.00 . A A .  61 LEU CA   1 1 
       12 28395 1 1  61 LEU CB   C  -1.873  -2.884   9.919 1.00 . A A .  61 LEU CB   1 1 
       12 28396 1 1  61 LEU CD1  C  -0.321  -4.298  11.301 1.00 . A A .  61 LEU CD1  1 1 
       12 28397 1 1  61 LEU CD2  C  -0.747  -4.993   9.010 1.00 . A A .  61 LEU CD2  1 1 
       12 28398 1 1  61 LEU CG   C  -0.611  -3.805   9.927 1.00 . A A .  61 LEU CG   1 1 
       12 28399 1 1  61 LEU H    H  -4.115  -1.343   8.685 1.00 . A A .  61 LEU H    1 1 
       12 28400 1 1  61 LEU HA   H  -1.332  -1.789   8.136 1.00 . A A .  61 LEU HA   1 1 
       12 28401 1 1  61 LEU HB2  H  -1.783  -2.131  10.685 1.00 . A A .  61 LEU HB2  1 1 
       12 28402 1 1  61 LEU HB3  H  -2.723  -3.496  10.186 1.00 . A A .  61 LEU HB3  1 1 
       12 28403 1 1  61 LEU HD11 H  -1.174  -4.841  11.677 1.00 . A A .  61 LEU HD11 1 1 
       12 28404 1 1  61 LEU HD12 H  -0.081  -3.461  11.937 1.00 . A A .  61 LEU HD12 1 1 
       12 28405 1 1  61 LEU HD13 H   0.523  -4.970  11.232 1.00 . A A .  61 LEU HD13 1 1 
       12 28406 1 1  61 LEU HD21 H  -0.915  -4.617   8.011 1.00 . A A .  61 LEU HD21 1 1 
       12 28407 1 1  61 LEU HD22 H  -1.579  -5.607   9.314 1.00 . A A .  61 LEU HD22 1 1 
       12 28408 1 1  61 LEU HD23 H   0.167  -5.569   9.042 1.00 . A A .  61 LEU HD23 1 1 
       12 28409 1 1  61 LEU HG   H   0.241  -3.225   9.605 1.00 . A A .  61 LEU HG   1 1 
       12 28410 1 1  61 LEU N    N  -3.163  -1.125   8.769 1.00 . A A .  61 LEU N    1 1 
       12 28411 1 1  61 LEU O    O  -3.952  -3.699   7.862 1.00 . A A .  61 LEU O    1 1 
       12 28412 1 1  62 ILE C    C  -1.452  -5.282   5.122 1.00 . A A .  62 ILE C    1 1 
       12 28413 1 1  62 ILE CA   C  -2.628  -4.393   5.603 1.00 . A A .  62 ILE CA   1 1 
       12 28414 1 1  62 ILE CB   C  -3.351  -3.626   4.432 1.00 . A A .  62 ILE CB   1 1 
       12 28415 1 1  62 ILE CD1  C  -3.822  -5.684   2.920 1.00 . A A .  62 ILE CD1  1 1 
       12 28416 1 1  62 ILE CG1  C  -4.373  -4.502   3.669 1.00 . A A .  62 ILE CG1  1 1 
       12 28417 1 1  62 ILE CG2  C  -2.371  -2.962   3.468 1.00 . A A .  62 ILE CG2  1 1 
       12 28418 1 1  62 ILE H    H  -1.267  -3.036   6.434 1.00 . A A .  62 ILE H    1 1 
       12 28419 1 1  62 ILE HA   H  -3.345  -5.026   6.106 1.00 . A A .  62 ILE HA   1 1 
       12 28420 1 1  62 ILE HB   H  -3.881  -2.818   4.909 1.00 . A A .  62 ILE HB   1 1 
       12 28421 1 1  62 ILE HD11 H  -4.628  -6.211   2.430 1.00 . A A .  62 ILE HD11 1 1 
       12 28422 1 1  62 ILE HD12 H  -3.324  -6.350   3.608 1.00 . A A .  62 ILE HD12 1 1 
       12 28423 1 1  62 ILE HD13 H  -3.116  -5.340   2.180 1.00 . A A .  62 ILE HD13 1 1 
       12 28424 1 1  62 ILE HG12 H  -5.099  -4.886   4.369 1.00 . A A .  62 ILE HG12 1 1 
       12 28425 1 1  62 ILE HG13 H  -4.885  -3.868   2.961 1.00 . A A .  62 ILE HG13 1 1 
       12 28426 1 1  62 ILE HG21 H  -1.735  -3.719   3.031 1.00 . A A .  62 ILE HG21 1 1 
       12 28427 1 1  62 ILE HG22 H  -1.768  -2.243   4.003 1.00 . A A .  62 ILE HG22 1 1 
       12 28428 1 1  62 ILE HG23 H  -2.930  -2.466   2.688 1.00 . A A .  62 ILE HG23 1 1 
       12 28429 1 1  62 ILE N    N  -2.142  -3.466   6.561 1.00 . A A .  62 ILE N    1 1 
       12 28430 1 1  62 ILE O    O  -0.332  -4.798   4.885 1.00 . A A .  62 ILE O    1 1 
       12 28431 1 1  63 TYR C    C  -1.060  -8.041   3.232 1.00 . A A .  63 TYR C    1 1 
       12 28432 1 1  63 TYR CA   C  -0.746  -7.552   4.639 1.00 . A A .  63 TYR CA   1 1 
       12 28433 1 1  63 TYR CB   C  -0.809  -8.725   5.623 1.00 . A A .  63 TYR CB   1 1 
       12 28434 1 1  63 TYR CD1  C  -0.570 -10.951   4.451 1.00 . A A .  63 TYR CD1  1 1 
       12 28435 1 1  63 TYR CD2  C   1.293 -10.118   5.668 1.00 . A A .  63 TYR CD2  1 1 
       12 28436 1 1  63 TYR CE1  C   0.139 -12.070   4.105 1.00 . A A .  63 TYR CE1  1 1 
       12 28437 1 1  63 TYR CE2  C   2.010 -11.240   5.331 1.00 . A A .  63 TYR CE2  1 1 
       12 28438 1 1  63 TYR CG   C  -0.005  -9.951   5.239 1.00 . A A .  63 TYR CG   1 1 
       12 28439 1 1  63 TYR CZ   C   1.429 -12.213   4.546 1.00 . A A .  63 TYR CZ   1 1 
       12 28440 1 1  63 TYR H    H  -2.614  -6.869   5.283 1.00 . A A .  63 TYR H    1 1 
       12 28441 1 1  63 TYR HA   H   0.241  -7.119   4.670 1.00 . A A .  63 TYR HA   1 1 
       12 28442 1 1  63 TYR HB2  H  -0.476  -8.402   6.598 1.00 . A A .  63 TYR HB2  1 1 
       12 28443 1 1  63 TYR HB3  H  -1.845  -9.014   5.681 1.00 . A A .  63 TYR HB3  1 1 
       12 28444 1 1  63 TYR HD1  H  -1.586 -10.834   4.104 1.00 . A A .  63 TYR HD1  1 1 
       12 28445 1 1  63 TYR HD2  H   1.749  -9.353   6.280 1.00 . A A .  63 TYR HD2  1 1 
       12 28446 1 1  63 TYR HE1  H  -0.327 -12.820   3.483 1.00 . A A .  63 TYR HE1  1 1 
       12 28447 1 1  63 TYR HE2  H   3.026 -11.354   5.677 1.00 . A A .  63 TYR HE2  1 1 
       12 28448 1 1  63 TYR HH   H   2.032 -13.599   3.311 1.00 . A A .  63 TYR HH   1 1 
       12 28449 1 1  63 TYR N    N  -1.709  -6.557   5.051 1.00 . A A .  63 TYR N    1 1 
       12 28450 1 1  63 TYR O    O  -2.174  -8.507   2.963 1.00 . A A .  63 TYR O    1 1 
       12 28451 1 1  63 TYR OH   O   2.139 -13.335   4.232 1.00 . A A .  63 TYR OH   1 1 
       12 28452 1 1  64 ILE C    C   0.669  -9.576   0.667 1.00 . A A .  64 ILE C    1 1 
       12 28453 1 1  64 ILE CA   C  -0.262  -8.402   0.998 1.00 . A A .  64 ILE CA   1 1 
       12 28454 1 1  64 ILE CB   C   0.022  -7.266  -0.024 1.00 . A A .  64 ILE CB   1 1 
       12 28455 1 1  64 ILE CD1  C  -2.399  -6.435  -0.124 1.00 . A A .  64 ILE CD1  1 1 
       12 28456 1 1  64 ILE CG1  C  -0.950  -6.086   0.146 1.00 . A A .  64 ILE CG1  1 1 
       12 28457 1 1  64 ILE CG2  C  -0.064  -7.821  -1.432 1.00 . A A .  64 ILE CG2  1 1 
       12 28458 1 1  64 ILE H    H   0.784  -7.605   2.634 1.00 . A A .  64 ILE H    1 1 
       12 28459 1 1  64 ILE HA   H  -1.288  -8.714   0.877 1.00 . A A .  64 ILE HA   1 1 
       12 28460 1 1  64 ILE HB   H   1.033  -6.923   0.133 1.00 . A A .  64 ILE HB   1 1 
       12 28461 1 1  64 ILE HD11 H  -2.499  -6.824  -1.125 1.00 . A A .  64 ILE HD11 1 1 
       12 28462 1 1  64 ILE HD12 H  -3.011  -5.551  -0.018 1.00 . A A .  64 ILE HD12 1 1 
       12 28463 1 1  64 ILE HD13 H  -2.730  -7.175   0.590 1.00 . A A .  64 ILE HD13 1 1 
       12 28464 1 1  64 ILE HG12 H  -0.890  -5.725   1.163 1.00 . A A .  64 ILE HG12 1 1 
       12 28465 1 1  64 ILE HG13 H  -0.663  -5.292  -0.528 1.00 . A A .  64 ILE HG13 1 1 
       12 28466 1 1  64 ILE HG21 H   0.126  -7.048  -2.160 1.00 . A A .  64 ILE HG21 1 1 
       12 28467 1 1  64 ILE HG22 H  -1.052  -8.243  -1.553 1.00 . A A .  64 ILE HG22 1 1 
       12 28468 1 1  64 ILE HG23 H   0.659  -8.618  -1.523 1.00 . A A .  64 ILE HG23 1 1 
       12 28469 1 1  64 ILE N    N  -0.091  -7.963   2.360 1.00 . A A .  64 ILE N    1 1 
       12 28470 1 1  64 ILE O    O   1.892  -9.463   0.814 1.00 . A A .  64 ILE O    1 1 
       12 28471 1 1  65 PRO C    C   0.815 -11.810  -1.805 1.00 . A A .  65 PRO C    1 1 
       12 28472 1 1  65 PRO CA   C   0.853 -11.825  -0.259 1.00 . A A .  65 PRO CA   1 1 
       12 28473 1 1  65 PRO CB   C   0.100 -13.032   0.283 1.00 . A A .  65 PRO CB   1 1 
       12 28474 1 1  65 PRO CD   C  -1.316 -11.052   0.367 1.00 . A A .  65 PRO CD   1 1 
       12 28475 1 1  65 PRO CG   C  -1.319 -12.570   0.416 1.00 . A A .  65 PRO CG   1 1 
       12 28476 1 1  65 PRO HA   H   1.876 -11.830   0.087 1.00 . A A .  65 PRO HA   1 1 
       12 28477 1 1  65 PRO HB2  H   0.195 -13.854  -0.411 1.00 . A A .  65 PRO HB2  1 1 
       12 28478 1 1  65 PRO HB3  H   0.511 -13.314   1.241 1.00 . A A .  65 PRO HB3  1 1 
       12 28479 1 1  65 PRO HD2  H  -1.853 -10.694  -0.499 1.00 . A A .  65 PRO HD2  1 1 
       12 28480 1 1  65 PRO HD3  H  -1.741 -10.655   1.276 1.00 . A A .  65 PRO HD3  1 1 
       12 28481 1 1  65 PRO HG2  H  -1.908 -12.964  -0.399 1.00 . A A .  65 PRO HG2  1 1 
       12 28482 1 1  65 PRO HG3  H  -1.720 -12.911   1.359 1.00 . A A .  65 PRO HG3  1 1 
       12 28483 1 1  65 PRO N    N   0.102 -10.720   0.272 1.00 . A A .  65 PRO N    1 1 
       12 28484 1 1  65 PRO O    O  -0.267 -11.732  -2.433 1.00 . A A .  65 PRO O    1 1 
       12 28485 1 1  66 PHE C    C   2.147 -13.253  -4.367 1.00 . A A .  66 PHE C    1 1 
       12 28486 1 1  66 PHE CA   C   2.061 -11.845  -3.833 1.00 . A A .  66 PHE CA   1 1 
       12 28487 1 1  66 PHE CB   C   3.263 -11.013  -4.292 1.00 . A A .  66 PHE CB   1 1 
       12 28488 1 1  66 PHE CD1  C   2.561  -8.650  -4.778 1.00 . A A .  66 PHE CD1  1 1 
       12 28489 1 1  66 PHE CD2  C   3.692  -9.090  -2.728 1.00 . A A .  66 PHE CD2  1 1 
       12 28490 1 1  66 PHE CE1  C   2.473  -7.311  -4.450 1.00 . A A .  66 PHE CE1  1 1 
       12 28491 1 1  66 PHE CE2  C   3.609  -7.751  -2.393 1.00 . A A .  66 PHE CE2  1 1 
       12 28492 1 1  66 PHE CG   C   3.171  -9.554  -3.924 1.00 . A A .  66 PHE CG   1 1 
       12 28493 1 1  66 PHE CZ   C   2.998  -6.860  -3.256 1.00 . A A .  66 PHE CZ   1 1 
       12 28494 1 1  66 PHE H    H   2.775 -11.940  -1.854 1.00 . A A .  66 PHE H    1 1 
       12 28495 1 1  66 PHE HA   H   1.159 -11.389  -4.213 1.00 . A A .  66 PHE HA   1 1 
       12 28496 1 1  66 PHE HB2  H   4.160 -11.411  -3.842 1.00 . A A .  66 PHE HB2  1 1 
       12 28497 1 1  66 PHE HB3  H   3.349 -11.084  -5.366 1.00 . A A .  66 PHE HB3  1 1 
       12 28498 1 1  66 PHE HD1  H   2.150  -9.004  -5.711 1.00 . A A .  66 PHE HD1  1 1 
       12 28499 1 1  66 PHE HD2  H   4.170  -9.784  -2.053 1.00 . A A .  66 PHE HD2  1 1 
       12 28500 1 1  66 PHE HE1  H   1.994  -6.619  -5.126 1.00 . A A .  66 PHE HE1  1 1 
       12 28501 1 1  66 PHE HE2  H   4.018  -7.401  -1.458 1.00 . A A .  66 PHE HE2  1 1 
       12 28502 1 1  66 PHE HZ   H   2.931  -5.815  -2.996 1.00 . A A .  66 PHE HZ   1 1 
       12 28503 1 1  66 PHE N    N   1.959 -11.863  -2.402 1.00 . A A .  66 PHE N    1 1 
       12 28504 1 1  66 PHE O    O   2.809 -14.111  -3.782 1.00 . A A .  66 PHE O    1 1 
       12 28505 1 1  67 ASN C    C   2.757 -15.156  -6.784 1.00 . A A .  67 ASN C    1 1 
       12 28506 1 1  67 ASN CA   C   1.445 -14.826  -6.103 1.00 . A A .  67 ASN CA   1 1 
       12 28507 1 1  67 ASN CB   C   0.310 -14.954  -7.122 1.00 . A A .  67 ASN CB   1 1 
       12 28508 1 1  67 ASN CG   C  -1.069 -14.961  -6.509 1.00 . A A .  67 ASN CG   1 1 
       12 28509 1 1  67 ASN H    H   0.957 -12.725  -5.832 1.00 . A A .  67 ASN H    1 1 
       12 28510 1 1  67 ASN HA   H   1.281 -15.551  -5.319 1.00 . A A .  67 ASN HA   1 1 
       12 28511 1 1  67 ASN HB2  H   0.369 -14.116  -7.802 1.00 . A A .  67 ASN HB2  1 1 
       12 28512 1 1  67 ASN HB3  H   0.450 -15.866  -7.682 1.00 . A A .  67 ASN HB3  1 1 
       12 28513 1 1  67 ASN HD21 H  -1.190 -13.003  -6.649 1.00 . A A .  67 ASN HD21 1 1 
       12 28514 1 1  67 ASN HD22 H  -2.559 -13.839  -5.963 1.00 . A A .  67 ASN HD22 1 1 
       12 28515 1 1  67 ASN N    N   1.467 -13.490  -5.466 1.00 . A A .  67 ASN N    1 1 
       12 28516 1 1  67 ASN ND2  N  -1.662 -13.816  -6.364 1.00 . A A .  67 ASN ND2  1 1 
       12 28517 1 1  67 ASN O    O   3.064 -16.334  -7.049 1.00 . A A .  67 ASN O    1 1 
       12 28518 1 1  67 ASN OD1  O  -1.595 -16.003  -6.171 1.00 . A A .  67 ASN OD1  1 1 
       12 28519 1 1  68 GLN C    C   5.715 -13.242  -7.258 1.00 . A A .  68 GLN C    1 1 
       12 28520 1 1  68 GLN CA   C   4.776 -14.315  -7.740 1.00 . A A .  68 GLN CA   1 1 
       12 28521 1 1  68 GLN CB   C   4.593 -14.235  -9.263 1.00 . A A .  68 GLN CB   1 1 
       12 28522 1 1  68 GLN CD   C   5.632 -14.441 -11.543 1.00 . A A .  68 GLN CD   1 1 
       12 28523 1 1  68 GLN CG   C   5.862 -14.495 -10.060 1.00 . A A .  68 GLN CG   1 1 
       12 28524 1 1  68 GLN H    H   3.249 -13.233  -6.837 1.00 . A A .  68 GLN H    1 1 
       12 28525 1 1  68 GLN HA   H   5.166 -15.286  -7.478 1.00 . A A .  68 GLN HA   1 1 
       12 28526 1 1  68 GLN HB2  H   3.853 -14.962  -9.562 1.00 . A A .  68 GLN HB2  1 1 
       12 28527 1 1  68 GLN HB3  H   4.233 -13.248  -9.513 1.00 . A A .  68 GLN HB3  1 1 
       12 28528 1 1  68 GLN HE21 H   6.081 -12.515 -11.574 1.00 . A A .  68 GLN HE21 1 1 
       12 28529 1 1  68 GLN HE22 H   5.664 -13.213 -13.088 1.00 . A A .  68 GLN HE22 1 1 
       12 28530 1 1  68 GLN HG2  H   6.604 -13.757  -9.798 1.00 . A A .  68 GLN HG2  1 1 
       12 28531 1 1  68 GLN HG3  H   6.228 -15.480  -9.807 1.00 . A A .  68 GLN HG3  1 1 
       12 28532 1 1  68 GLN N    N   3.519 -14.144  -7.082 1.00 . A A .  68 GLN N    1 1 
       12 28533 1 1  68 GLN NE2  N   5.810 -13.282 -12.120 1.00 . A A .  68 GLN NE2  1 1 
       12 28534 1 1  68 GLN O    O   5.281 -12.120  -6.987 1.00 . A A .  68 GLN O    1 1 
       12 28535 1 1  68 GLN OE1  O   5.312 -15.454 -12.168 1.00 . A A .  68 GLN OE1  1 1 
       12 28536 1 1  69 VAL C    C   8.323 -11.651  -7.757 1.00 . A A .  69 VAL C    1 1 
       12 28537 1 1  69 VAL CA   C   7.960 -12.640  -6.670 1.00 . A A .  69 VAL CA   1 1 
       12 28538 1 1  69 VAL CB   C   9.240 -13.331  -6.099 1.00 . A A .  69 VAL CB   1 1 
       12 28539 1 1  69 VAL CG1  C   8.877 -14.194  -4.928 1.00 . A A .  69 VAL CG1  1 1 
       12 28540 1 1  69 VAL CG2  C   9.976 -14.163  -7.150 1.00 . A A .  69 VAL CG2  1 1 
       12 28541 1 1  69 VAL H    H   7.257 -14.491  -7.359 1.00 . A A .  69 VAL H    1 1 
       12 28542 1 1  69 VAL HA   H   7.497 -12.080  -5.871 1.00 . A A .  69 VAL HA   1 1 
       12 28543 1 1  69 VAL HB   H   9.903 -12.556  -5.747 1.00 . A A .  69 VAL HB   1 1 
       12 28544 1 1  69 VAL HG11 H   8.160 -14.935  -5.245 1.00 . A A .  69 VAL HG11 1 1 
       12 28545 1 1  69 VAL HG12 H   8.450 -13.580  -4.149 1.00 . A A .  69 VAL HG12 1 1 
       12 28546 1 1  69 VAL HG13 H   9.762 -14.690  -4.555 1.00 . A A .  69 VAL HG13 1 1 
       12 28547 1 1  69 VAL HG21 H  10.850 -14.615  -6.707 1.00 . A A .  69 VAL HG21 1 1 
       12 28548 1 1  69 VAL HG22 H  10.278 -13.526  -7.967 1.00 . A A .  69 VAL HG22 1 1 
       12 28549 1 1  69 VAL HG23 H   9.325 -14.937  -7.525 1.00 . A A .  69 VAL HG23 1 1 
       12 28550 1 1  69 VAL N    N   6.975 -13.579  -7.131 1.00 . A A .  69 VAL N    1 1 
       12 28551 1 1  69 VAL O    O   8.770 -12.023  -8.855 1.00 . A A .  69 VAL O    1 1 
       12 28552 1 1  70 ILE C    C   9.477  -8.517  -7.783 1.00 . A A .  70 ILE C    1 1 
       12 28553 1 1  70 ILE CA   C   8.450  -9.403  -8.431 1.00 . A A .  70 ILE CA   1 1 
       12 28554 1 1  70 ILE CB   C   7.218  -8.538  -8.911 1.00 . A A .  70 ILE CB   1 1 
       12 28555 1 1  70 ILE CD1  C   6.411  -7.872  -6.521 1.00 . A A .  70 ILE CD1  1 1 
       12 28556 1 1  70 ILE CG1  C   6.824  -7.423  -7.915 1.00 . A A .  70 ILE CG1  1 1 
       12 28557 1 1  70 ILE CG2  C   6.009  -9.426  -9.192 1.00 . A A .  70 ILE CG2  1 1 
       12 28558 1 1  70 ILE H    H   7.702 -10.155  -6.631 1.00 . A A .  70 ILE H    1 1 
       12 28559 1 1  70 ILE HA   H   8.898  -9.893  -9.283 1.00 . A A .  70 ILE HA   1 1 
       12 28560 1 1  70 ILE HB   H   7.499  -8.086  -9.851 1.00 . A A .  70 ILE HB   1 1 
       12 28561 1 1  70 ILE HD11 H   5.529  -8.491  -6.577 1.00 . A A .  70 ILE HD11 1 1 
       12 28562 1 1  70 ILE HD12 H   6.212  -6.993  -5.924 1.00 . A A .  70 ILE HD12 1 1 
       12 28563 1 1  70 ILE HD13 H   7.230  -8.422  -6.082 1.00 . A A .  70 ILE HD13 1 1 
       12 28564 1 1  70 ILE HG12 H   7.646  -6.731  -7.830 1.00 . A A .  70 ILE HG12 1 1 
       12 28565 1 1  70 ILE HG13 H   6.003  -6.898  -8.377 1.00 . A A .  70 ILE HG13 1 1 
       12 28566 1 1  70 ILE HG21 H   5.183  -8.817  -9.530 1.00 . A A .  70 ILE HG21 1 1 
       12 28567 1 1  70 ILE HG22 H   5.728  -9.942  -8.286 1.00 . A A .  70 ILE HG22 1 1 
       12 28568 1 1  70 ILE HG23 H   6.258 -10.150  -9.952 1.00 . A A .  70 ILE HG23 1 1 
       12 28569 1 1  70 ILE N    N   8.102 -10.411  -7.489 1.00 . A A .  70 ILE N    1 1 
       12 28570 1 1  70 ILE O    O   9.704  -8.609  -6.574 1.00 . A A .  70 ILE O    1 1 
       12 28571 1 1  71 LYS C    C  10.320  -5.457  -7.781 1.00 . A A .  71 LYS C    1 1 
       12 28572 1 1  71 LYS CA   C  11.027  -6.772  -8.021 1.00 . A A .  71 LYS CA   1 1 
       12 28573 1 1  71 LYS CB   C  12.182  -6.621  -8.997 1.00 . A A .  71 LYS CB   1 1 
       12 28574 1 1  71 LYS CD   C  13.993  -7.853 -10.355 1.00 . A A .  71 LYS CD   1 1 
       12 28575 1 1  71 LYS CE   C  15.179  -6.920 -10.043 1.00 . A A .  71 LYS CE   1 1 
       12 28576 1 1  71 LYS CG   C  12.918  -7.931  -9.250 1.00 . A A .  71 LYS CG   1 1 
       12 28577 1 1  71 LYS H    H   9.895  -7.657  -9.509 1.00 . A A .  71 LYS H    1 1 
       12 28578 1 1  71 LYS HA   H  11.395  -7.160  -7.082 1.00 . A A .  71 LYS HA   1 1 
       12 28579 1 1  71 LYS HB2  H  11.819  -6.232  -9.935 1.00 . A A .  71 LYS HB2  1 1 
       12 28580 1 1  71 LYS HB3  H  12.880  -5.929  -8.557 1.00 . A A .  71 LYS HB3  1 1 
       12 28581 1 1  71 LYS HD2  H  14.388  -8.844 -10.516 1.00 . A A .  71 LYS HD2  1 1 
       12 28582 1 1  71 LYS HD3  H  13.513  -7.522 -11.264 1.00 . A A .  71 LYS HD3  1 1 
       12 28583 1 1  71 LYS HE2  H  15.568  -7.172  -9.069 1.00 . A A .  71 LYS HE2  1 1 
       12 28584 1 1  71 LYS HE3  H  15.949  -7.097 -10.779 1.00 . A A .  71 LYS HE3  1 1 
       12 28585 1 1  71 LYS HG2  H  13.397  -8.233  -8.330 1.00 . A A .  71 LYS HG2  1 1 
       12 28586 1 1  71 LYS HG3  H  12.182  -8.676  -9.517 1.00 . A A .  71 LYS HG3  1 1 
       12 28587 1 1  71 LYS HZ1  H  14.443  -5.171 -10.952 1.00 . A A .  71 LYS HZ1  1 1 
       12 28588 1 1  71 LYS HZ2  H  15.690  -4.916  -9.867 1.00 . A A .  71 LYS HZ2  1 1 
       12 28589 1 1  71 LYS HZ3  H  14.157  -5.232  -9.292 1.00 . A A .  71 LYS HZ3  1 1 
       12 28590 1 1  71 LYS N    N  10.083  -7.689  -8.544 1.00 . A A .  71 LYS N    1 1 
       12 28591 1 1  71 LYS NZ   N  14.834  -5.479 -10.038 1.00 . A A .  71 LYS NZ   1 1 
       12 28592 1 1  71 LYS O    O   9.840  -4.824  -8.727 1.00 . A A .  71 LYS O    1 1 
       12 28593 1 1  72 LEU C    C  10.337  -2.655  -6.571 1.00 . A A .  72 LEU C    1 1 
       12 28594 1 1  72 LEU CA   C   9.507  -3.861  -6.154 1.00 . A A .  72 LEU CA   1 1 
       12 28595 1 1  72 LEU CB   C   9.220  -3.843  -4.638 1.00 . A A .  72 LEU CB   1 1 
       12 28596 1 1  72 LEU CD1  C   7.035  -2.576  -4.728 1.00 . A A .  72 LEU CD1  1 1 
       12 28597 1 1  72 LEU CD2  C   8.307  -2.707  -2.588 1.00 . A A .  72 LEU CD2  1 1 
       12 28598 1 1  72 LEU CG   C   8.419  -2.640  -4.099 1.00 . A A .  72 LEU CG   1 1 
       12 28599 1 1  72 LEU H    H  10.615  -5.630  -5.825 1.00 . A A .  72 LEU H    1 1 
       12 28600 1 1  72 LEU HA   H   8.572  -3.843  -6.694 1.00 . A A .  72 LEU HA   1 1 
       12 28601 1 1  72 LEU HB2  H   8.679  -4.742  -4.386 1.00 . A A .  72 LEU HB2  1 1 
       12 28602 1 1  72 LEU HB3  H  10.170  -3.868  -4.126 1.00 . A A .  72 LEU HB3  1 1 
       12 28603 1 1  72 LEU HD11 H   6.500  -1.727  -4.326 1.00 . A A .  72 LEU HD11 1 1 
       12 28604 1 1  72 LEU HD12 H   6.490  -3.481  -4.506 1.00 . A A .  72 LEU HD12 1 1 
       12 28605 1 1  72 LEU HD13 H   7.129  -2.462  -5.799 1.00 . A A .  72 LEU HD13 1 1 
       12 28606 1 1  72 LEU HD21 H   9.294  -2.695  -2.149 1.00 . A A .  72 LEU HD21 1 1 
       12 28607 1 1  72 LEU HD22 H   7.800  -3.618  -2.305 1.00 . A A .  72 LEU HD22 1 1 
       12 28608 1 1  72 LEU HD23 H   7.746  -1.857  -2.229 1.00 . A A .  72 LEU HD23 1 1 
       12 28609 1 1  72 LEU HG   H   8.937  -1.730  -4.361 1.00 . A A .  72 LEU HG   1 1 
       12 28610 1 1  72 LEU N    N  10.203  -5.079  -6.524 1.00 . A A .  72 LEU N    1 1 
       12 28611 1 1  72 LEU O    O  11.562  -2.743  -6.678 1.00 . A A .  72 LEU O    1 1 
       12 28612 1 1  73 HIS C    C   9.804   0.896  -6.615 1.00 . A A .  73 HIS C    1 1 
       12 28613 1 1  73 HIS CA   C  10.369  -0.371  -7.278 1.00 . A A .  73 HIS CA   1 1 
       12 28614 1 1  73 HIS CB   C  10.276  -0.272  -8.820 1.00 . A A .  73 HIS CB   1 1 
       12 28615 1 1  73 HIS CD2  C  10.719   2.196  -9.472 1.00 . A A .  73 HIS CD2  1 1 
       12 28616 1 1  73 HIS CE1  C  12.606   1.943 -10.514 1.00 . A A .  73 HIS CE1  1 1 
       12 28617 1 1  73 HIS CG   C  11.023   0.886  -9.424 1.00 . A A .  73 HIS CG   1 1 
       12 28618 1 1  73 HIS H    H   8.708  -1.532  -6.726 1.00 . A A .  73 HIS H    1 1 
       12 28619 1 1  73 HIS HA   H  11.411  -0.469  -7.010 1.00 . A A .  73 HIS HA   1 1 
       12 28620 1 1  73 HIS HB2  H  10.638  -1.186  -9.265 1.00 . A A .  73 HIS HB2  1 1 
       12 28621 1 1  73 HIS HB3  H   9.233  -0.167  -9.081 1.00 . A A .  73 HIS HB3  1 1 
       12 28622 1 1  73 HIS HD1  H  12.722  -0.068 -10.267 1.00 . A A .  73 HIS HD1  1 1 
       12 28623 1 1  73 HIS HD2  H   9.837   2.659  -9.051 1.00 . A A .  73 HIS HD2  1 1 
       12 28624 1 1  73 HIS HE1  H  13.515   2.162 -11.053 1.00 . A A .  73 HIS HE1  1 1 
       12 28625 1 1  73 HIS HE2  H  11.641   3.740 -10.506 1.00 . A A .  73 HIS HE2  1 1 
       12 28626 1 1  73 HIS N    N   9.682  -1.551  -6.831 1.00 . A A .  73 HIS N    1 1 
       12 28627 1 1  73 HIS ND1  N  12.217   0.758 -10.093 1.00 . A A .  73 HIS ND1  1 1 
       12 28628 1 1  73 HIS NE2  N  11.711   2.825 -10.149 1.00 . A A .  73 HIS NE2  1 1 
       12 28629 1 1  73 HIS O    O  10.548   1.722  -6.094 1.00 . A A .  73 HIS O    1 1 
       12 28630 1 1  74 SER C    C   6.550   1.983  -5.521 1.00 . A A .  74 SER C    1 1 
       12 28631 1 1  74 SER CA   C   7.917   2.250  -6.142 1.00 . A A .  74 SER CA   1 1 
       12 28632 1 1  74 SER CB   C   7.844   3.260  -7.285 1.00 . A A .  74 SER CB   1 1 
       12 28633 1 1  74 SER H    H   7.910   0.366  -7.001 1.00 . A A .  74 SER H    1 1 
       12 28634 1 1  74 SER HA   H   8.571   2.653  -5.384 1.00 . A A .  74 SER HA   1 1 
       12 28635 1 1  74 SER HB2  H   7.213   4.083  -6.984 1.00 . A A .  74 SER HB2  1 1 
       12 28636 1 1  74 SER HB3  H   8.833   3.632  -7.506 1.00 . A A .  74 SER HB3  1 1 
       12 28637 1 1  74 SER HG   H   7.580   3.142  -9.242 1.00 . A A .  74 SER HG   1 1 
       12 28638 1 1  74 SER N    N   8.522   1.049  -6.641 1.00 . A A .  74 SER N    1 1 
       12 28639 1 1  74 SER O    O   6.010   0.893  -5.649 1.00 . A A .  74 SER O    1 1 
       12 28640 1 1  74 SER OG   O   7.298   2.661  -8.452 1.00 . A A .  74 SER OG   1 1 
       12 28641 1 1  75 PHE C    C   3.856   4.031  -4.583 1.00 . A A .  75 PHE C    1 1 
       12 28642 1 1  75 PHE CA   C   4.702   2.812  -4.212 1.00 . A A .  75 PHE CA   1 1 
       12 28643 1 1  75 PHE CB   C   4.830   2.700  -2.671 1.00 . A A .  75 PHE CB   1 1 
       12 28644 1 1  75 PHE CD1  C   6.367   4.603  -2.029 1.00 . A A .  75 PHE CD1  1 1 
       12 28645 1 1  75 PHE CD2  C   4.142   4.628  -1.189 1.00 . A A .  75 PHE CD2  1 1 
       12 28646 1 1  75 PHE CE1  C   6.635   5.778  -1.374 1.00 . A A .  75 PHE CE1  1 1 
       12 28647 1 1  75 PHE CE2  C   4.403   5.813  -0.528 1.00 . A A .  75 PHE CE2  1 1 
       12 28648 1 1  75 PHE CG   C   5.123   4.009  -1.952 1.00 . A A .  75 PHE CG   1 1 
       12 28649 1 1  75 PHE CZ   C   5.652   6.390  -0.624 1.00 . A A .  75 PHE CZ   1 1 
       12 28650 1 1  75 PHE H    H   6.530   3.778  -4.664 1.00 . A A .  75 PHE H    1 1 
       12 28651 1 1  75 PHE HA   H   4.231   1.920  -4.597 1.00 . A A .  75 PHE HA   1 1 
       12 28652 1 1  75 PHE HB2  H   3.964   2.229  -2.239 1.00 . A A .  75 PHE HB2  1 1 
       12 28653 1 1  75 PHE HB3  H   5.664   2.041  -2.480 1.00 . A A .  75 PHE HB3  1 1 
       12 28654 1 1  75 PHE HD1  H   7.143   4.143  -2.622 1.00 . A A .  75 PHE HD1  1 1 
       12 28655 1 1  75 PHE HD2  H   3.163   4.177  -1.115 1.00 . A A .  75 PHE HD2  1 1 
       12 28656 1 1  75 PHE HE1  H   7.624   6.204  -1.459 1.00 . A A .  75 PHE HE1  1 1 
       12 28657 1 1  75 PHE HE2  H   3.631   6.287   0.059 1.00 . A A .  75 PHE HE2  1 1 
       12 28658 1 1  75 PHE HZ   H   5.863   7.316  -0.108 1.00 . A A .  75 PHE HZ   1 1 
       12 28659 1 1  75 PHE N    N   6.018   2.952  -4.813 1.00 . A A .  75 PHE N    1 1 
       12 28660 1 1  75 PHE O    O   4.413   5.087  -4.947 1.00 . A A .  75 PHE O    1 1 
       12 28661 1 1  76 ALA C    C   0.356   4.854  -4.030 1.00 . A A .  76 ALA C    1 1 
       12 28662 1 1  76 ALA CA   C   1.644   5.011  -4.786 1.00 . A A .  76 ALA CA   1 1 
       12 28663 1 1  76 ALA CB   C   1.373   5.170  -6.269 1.00 . A A .  76 ALA CB   1 1 
       12 28664 1 1  76 ALA H    H   2.138   3.031  -4.287 1.00 . A A .  76 ALA H    1 1 
       12 28665 1 1  76 ALA HA   H   2.104   5.917  -4.425 1.00 . A A .  76 ALA HA   1 1 
       12 28666 1 1  76 ALA HB1  H   2.313   5.293  -6.787 1.00 . A A .  76 ALA HB1  1 1 
       12 28667 1 1  76 ALA HB2  H   0.757   6.042  -6.430 1.00 . A A .  76 ALA HB2  1 1 
       12 28668 1 1  76 ALA HB3  H   0.863   4.293  -6.639 1.00 . A A .  76 ALA HB3  1 1 
       12 28669 1 1  76 ALA N    N   2.545   3.899  -4.520 1.00 . A A .  76 ALA N    1 1 
       12 28670 1 1  76 ALA O    O  -0.249   3.794  -4.037 1.00 . A A .  76 ALA O    1 1 
       12 28671 1 1  77 ILE C    C  -1.895   7.276  -2.849 1.00 . A A .  77 ILE C    1 1 
       12 28672 1 1  77 ILE CA   C  -1.260   5.927  -2.612 1.00 . A A .  77 ILE CA   1 1 
       12 28673 1 1  77 ILE CB   C  -0.991   5.749  -1.080 1.00 . A A .  77 ILE CB   1 1 
       12 28674 1 1  77 ILE CD1  C   0.095   4.211   0.672 1.00 . A A .  77 ILE CD1  1 1 
       12 28675 1 1  77 ILE CG1  C  -0.256   4.424  -0.790 1.00 . A A .  77 ILE CG1  1 1 
       12 28676 1 1  77 ILE CG2  C  -2.302   5.804  -0.306 1.00 . A A .  77 ILE CG2  1 1 
       12 28677 1 1  77 ILE H    H   0.467   6.729  -3.417 1.00 . A A .  77 ILE H    1 1 
       12 28678 1 1  77 ILE HA   H  -1.917   5.144  -2.963 1.00 . A A .  77 ILE HA   1 1 
       12 28679 1 1  77 ILE HB   H  -0.377   6.573  -0.753 1.00 . A A .  77 ILE HB   1 1 
       12 28680 1 1  77 ILE HD11 H  -0.811   4.209   1.260 1.00 . A A .  77 ILE HD11 1 1 
       12 28681 1 1  77 ILE HD12 H   0.740   5.009   1.009 1.00 . A A .  77 ILE HD12 1 1 
       12 28682 1 1  77 ILE HD13 H   0.604   3.265   0.789 1.00 . A A .  77 ILE HD13 1 1 
       12 28683 1 1  77 ILE HG12 H  -0.882   3.600  -1.098 1.00 . A A .  77 ILE HG12 1 1 
       12 28684 1 1  77 ILE HG13 H   0.659   4.401  -1.364 1.00 . A A .  77 ILE HG13 1 1 
       12 28685 1 1  77 ILE HG21 H  -2.963   5.041  -0.689 1.00 . A A .  77 ILE HG21 1 1 
       12 28686 1 1  77 ILE HG22 H  -2.759   6.775  -0.418 1.00 . A A .  77 ILE HG22 1 1 
       12 28687 1 1  77 ILE HG23 H  -2.102   5.606   0.737 1.00 . A A .  77 ILE HG23 1 1 
       12 28688 1 1  77 ILE N    N  -0.047   5.897  -3.382 1.00 . A A .  77 ILE N    1 1 
       12 28689 1 1  77 ILE O    O  -1.228   8.295  -2.727 1.00 . A A .  77 ILE O    1 1 
       12 28690 1 1  78 LYS C    C  -4.717   8.974  -2.389 1.00 . A A .  78 LYS C    1 1 
       12 28691 1 1  78 LYS CA   C  -3.803   8.549  -3.494 1.00 . A A .  78 LYS CA   1 1 
       12 28692 1 1  78 LYS CB   C  -4.569   8.549  -4.808 1.00 . A A .  78 LYS CB   1 1 
       12 28693 1 1  78 LYS CD   C  -4.534   8.660  -7.268 1.00 . A A .  78 LYS CD   1 1 
       12 28694 1 1  78 LYS CE   C  -3.809   8.346  -8.557 1.00 . A A .  78 LYS CE   1 1 
       12 28695 1 1  78 LYS CG   C  -3.736   8.294  -6.041 1.00 . A A .  78 LYS CG   1 1 
       12 28696 1 1  78 LYS H    H  -3.624   6.430  -3.260 1.00 . A A .  78 LYS H    1 1 
       12 28697 1 1  78 LYS HA   H  -3.024   9.293  -3.566 1.00 . A A .  78 LYS HA   1 1 
       12 28698 1 1  78 LYS HB2  H  -5.331   7.785  -4.756 1.00 . A A .  78 LYS HB2  1 1 
       12 28699 1 1  78 LYS HB3  H  -5.058   9.506  -4.918 1.00 . A A .  78 LYS HB3  1 1 
       12 28700 1 1  78 LYS HD2  H  -5.503   8.186  -7.262 1.00 . A A .  78 LYS HD2  1 1 
       12 28701 1 1  78 LYS HD3  H  -4.632   9.736  -7.198 1.00 . A A .  78 LYS HD3  1 1 
       12 28702 1 1  78 LYS HE2  H  -2.868   8.875  -8.561 1.00 . A A .  78 LYS HE2  1 1 
       12 28703 1 1  78 LYS HE3  H  -3.628   7.282  -8.609 1.00 . A A .  78 LYS HE3  1 1 
       12 28704 1 1  78 LYS HG2  H  -2.841   8.898  -5.994 1.00 . A A .  78 LYS HG2  1 1 
       12 28705 1 1  78 LYS HG3  H  -3.477   7.248  -6.075 1.00 . A A .  78 LYS HG3  1 1 
       12 28706 1 1  78 LYS HZ1  H  -4.819   9.779  -9.658 1.00 . A A .  78 LYS HZ1  1 1 
       12 28707 1 1  78 LYS HZ2  H  -5.498   8.246  -9.800 1.00 . A A .  78 LYS HZ2  1 1 
       12 28708 1 1  78 LYS HZ3  H  -4.063   8.632 -10.614 1.00 . A A .  78 LYS HZ3  1 1 
       12 28709 1 1  78 LYS N    N  -3.149   7.292  -3.213 1.00 . A A .  78 LYS N    1 1 
       12 28710 1 1  78 LYS NZ   N  -4.600   8.764  -9.732 1.00 . A A .  78 LYS NZ   1 1 
       12 28711 1 1  78 LYS O    O  -5.233   8.148  -1.635 1.00 . A A .  78 LYS O    1 1 
       12 28712 1 1  79 GLY C    C  -5.602  12.350  -1.384 1.00 . A A .  79 GLY C    1 1 
       12 28713 1 1  79 GLY CA   C  -5.765  10.850  -1.340 1.00 . A A .  79 GLY CA   1 1 
       12 28714 1 1  79 GLY H    H  -4.521  10.851  -2.988 1.00 . A A .  79 GLY H    1 1 
       12 28715 1 1  79 GLY HA2  H  -6.794  10.586  -1.536 1.00 . A A .  79 GLY HA2  1 1 
       12 28716 1 1  79 GLY HA3  H  -5.476  10.498  -0.362 1.00 . A A .  79 GLY HA3  1 1 
       12 28717 1 1  79 GLY N    N  -4.936  10.253  -2.330 1.00 . A A .  79 GLY N    1 1 
       12 28718 1 1  79 GLY O    O  -4.874  12.852  -2.248 1.00 . A A .  79 GLY O    1 1 
       12 28719 1 1  80 PRO C    C  -4.757  14.947   0.062 1.00 . A A .  80 PRO C    1 1 
       12 28720 1 1  80 PRO CA   C  -6.146  14.544  -0.428 1.00 . A A .  80 PRO CA   1 1 
       12 28721 1 1  80 PRO CB   C  -7.205  14.954   0.609 1.00 . A A .  80 PRO CB   1 1 
       12 28722 1 1  80 PRO CD   C  -7.197  12.569   0.482 1.00 . A A .  80 PRO CD   1 1 
       12 28723 1 1  80 PRO CG   C  -8.057  13.752   0.804 1.00 . A A .  80 PRO CG   1 1 
       12 28724 1 1  80 PRO HA   H  -6.349  15.012  -1.380 1.00 . A A .  80 PRO HA   1 1 
       12 28725 1 1  80 PRO HB2  H  -6.714  15.240   1.527 1.00 . A A .  80 PRO HB2  1 1 
       12 28726 1 1  80 PRO HB3  H  -7.778  15.787   0.227 1.00 . A A .  80 PRO HB3  1 1 
       12 28727 1 1  80 PRO HD2  H  -6.667  12.189   1.344 1.00 . A A .  80 PRO HD2  1 1 
       12 28728 1 1  80 PRO HD3  H  -7.800  11.788   0.048 1.00 . A A .  80 PRO HD3  1 1 
       12 28729 1 1  80 PRO HG2  H  -8.401  13.702   1.827 1.00 . A A .  80 PRO HG2  1 1 
       12 28730 1 1  80 PRO HG3  H  -8.903  13.788   0.136 1.00 . A A .  80 PRO HG3  1 1 
       12 28731 1 1  80 PRO N    N  -6.270  13.087  -0.503 1.00 . A A .  80 PRO N    1 1 
       12 28732 1 1  80 PRO O    O  -4.064  14.153   0.691 1.00 . A A .  80 PRO O    1 1 
       12 28733 1 1  81 GLU C    C  -2.844  16.751   1.686 1.00 . A A .  81 GLU C    1 1 
       12 28734 1 1  81 GLU CA   C  -3.037  16.639   0.169 1.00 . A A .  81 GLU CA   1 1 
       12 28735 1 1  81 GLU CB   C  -2.713  17.966  -0.514 1.00 . A A .  81 GLU CB   1 1 
       12 28736 1 1  81 GLU CD   C  -3.295  20.370  -0.850 1.00 . A A .  81 GLU CD   1 1 
       12 28737 1 1  81 GLU CG   C  -3.668  19.091  -0.175 1.00 . A A .  81 GLU CG   1 1 
       12 28738 1 1  81 GLU H    H  -4.982  16.784  -0.664 1.00 . A A .  81 GLU H    1 1 
       12 28739 1 1  81 GLU HA   H  -2.340  15.898  -0.192 1.00 . A A .  81 GLU HA   1 1 
       12 28740 1 1  81 GLU HB2  H  -1.720  18.273  -0.223 1.00 . A A .  81 GLU HB2  1 1 
       12 28741 1 1  81 GLU HB3  H  -2.731  17.817  -1.583 1.00 . A A .  81 GLU HB3  1 1 
       12 28742 1 1  81 GLU HG2  H  -4.669  18.815  -0.467 1.00 . A A .  81 GLU HG2  1 1 
       12 28743 1 1  81 GLU HG3  H  -3.636  19.244   0.893 1.00 . A A .  81 GLU HG3  1 1 
       12 28744 1 1  81 GLU N    N  -4.367  16.173  -0.200 1.00 . A A .  81 GLU N    1 1 
       12 28745 1 1  81 GLU O    O  -1.743  16.604   2.178 1.00 . A A .  81 GLU O    1 1 
       12 28746 1 1  81 GLU OE1  O  -3.701  20.583  -2.011 1.00 . A A .  81 GLU OE1  1 1 
       12 28747 1 1  81 GLU OE2  O  -2.579  21.179  -0.245 1.00 . A A .  81 GLU OE2  1 1 
       12 28748 1 1  82 GLU C    C  -4.109  15.868   4.575 1.00 . A A .  82 GLU C    1 1 
       12 28749 1 1  82 GLU CA   C  -3.835  17.172   3.857 1.00 . A A .  82 GLU CA   1 1 
       12 28750 1 1  82 GLU CB   C  -4.858  18.187   4.301 1.00 . A A .  82 GLU CB   1 1 
       12 28751 1 1  82 GLU CD   C  -5.829  20.465   3.982 1.00 . A A .  82 GLU CD   1 1 
       12 28752 1 1  82 GLU CG   C  -4.669  19.562   3.701 1.00 . A A .  82 GLU CG   1 1 
       12 28753 1 1  82 GLU H    H  -4.779  17.112   1.955 1.00 . A A .  82 GLU H    1 1 
       12 28754 1 1  82 GLU HA   H  -2.854  17.538   4.118 1.00 . A A .  82 GLU HA   1 1 
       12 28755 1 1  82 GLU HB2  H  -5.845  17.823   4.057 1.00 . A A .  82 GLU HB2  1 1 
       12 28756 1 1  82 GLU HB3  H  -4.771  18.254   5.373 1.00 . A A .  82 GLU HB3  1 1 
       12 28757 1 1  82 GLU HG2  H  -3.773  20.008   4.105 1.00 . A A .  82 GLU HG2  1 1 
       12 28758 1 1  82 GLU HG3  H  -4.566  19.458   2.632 1.00 . A A .  82 GLU HG3  1 1 
       12 28759 1 1  82 GLU N    N  -3.914  17.011   2.409 1.00 . A A .  82 GLU N    1 1 
       12 28760 1 1  82 GLU O    O  -3.439  15.517   5.545 1.00 . A A .  82 GLU O    1 1 
       12 28761 1 1  82 GLU OE1  O  -5.916  21.027   5.091 1.00 . A A .  82 GLU OE1  1 1 
       12 28762 1 1  82 GLU OE2  O  -6.698  20.621   3.093 1.00 . A A .  82 GLU OE2  1 1 
       12 28763 1 1  83 GLU C    C  -4.958  12.714   4.079 1.00 . A A .  83 GLU C    1 1 
       12 28764 1 1  83 GLU CA   C  -5.551  13.948   4.734 1.00 . A A .  83 GLU CA   1 1 
       12 28765 1 1  83 GLU CB   C  -7.064  13.903   4.645 1.00 . A A .  83 GLU CB   1 1 
       12 28766 1 1  83 GLU CD   C  -9.213  15.147   5.006 1.00 . A A .  83 GLU CD   1 1 
       12 28767 1 1  83 GLU CG   C  -7.732  15.133   5.226 1.00 . A A .  83 GLU CG   1 1 
       12 28768 1 1  83 GLU H    H  -5.515  15.450   3.261 1.00 . A A .  83 GLU H    1 1 
       12 28769 1 1  83 GLU HA   H  -5.272  13.980   5.776 1.00 . A A .  83 GLU HA   1 1 
       12 28770 1 1  83 GLU HB2  H  -7.343  13.817   3.606 1.00 . A A .  83 GLU HB2  1 1 
       12 28771 1 1  83 GLU HB3  H  -7.417  13.036   5.181 1.00 . A A .  83 GLU HB3  1 1 
       12 28772 1 1  83 GLU HG2  H  -7.535  15.165   6.287 1.00 . A A .  83 GLU HG2  1 1 
       12 28773 1 1  83 GLU HG3  H  -7.291  15.995   4.753 1.00 . A A .  83 GLU HG3  1 1 
       12 28774 1 1  83 GLU N    N  -5.084  15.156   4.088 1.00 . A A .  83 GLU N    1 1 
       12 28775 1 1  83 GLU O    O  -5.437  11.609   4.288 1.00 . A A .  83 GLU O    1 1 
       12 28776 1 1  83 GLU OE1  O  -9.643  15.160   3.836 1.00 . A A .  83 GLU OE1  1 1 
       12 28777 1 1  83 GLU OE2  O  -9.983  15.172   5.992 1.00 . A A .  83 GLU OE2  1 1 
       12 28778 1 1  84 GLY C    C  -2.251  11.194   3.575 1.00 . A A .  84 GLY C    1 1 
       12 28779 1 1  84 GLY CA   C  -3.281  11.787   2.654 1.00 . A A .  84 GLY CA   1 1 
       12 28780 1 1  84 GLY H    H  -3.587  13.814   3.154 1.00 . A A .  84 GLY H    1 1 
       12 28781 1 1  84 GLY HA2  H  -4.027  11.047   2.408 1.00 . A A .  84 GLY HA2  1 1 
       12 28782 1 1  84 GLY HA3  H  -2.795  12.124   1.750 1.00 . A A .  84 GLY HA3  1 1 
       12 28783 1 1  84 GLY N    N  -3.930  12.906   3.295 1.00 . A A .  84 GLY N    1 1 
       12 28784 1 1  84 GLY O    O  -1.710  11.919   4.405 1.00 . A A .  84 GLY O    1 1 
       12 28785 1 1  85 PRO C    C   0.404   9.880   4.299 1.00 . A A .  85 PRO C    1 1 
       12 28786 1 1  85 PRO CA   C  -0.977   9.213   4.351 1.00 . A A .  85 PRO CA   1 1 
       12 28787 1 1  85 PRO CB   C  -0.893   7.793   3.782 1.00 . A A .  85 PRO CB   1 1 
       12 28788 1 1  85 PRO CD   C  -2.573   8.944   2.522 1.00 . A A .  85 PRO CD   1 1 
       12 28789 1 1  85 PRO CG   C  -2.177   7.597   3.059 1.00 . A A .  85 PRO CG   1 1 
       12 28790 1 1  85 PRO HA   H  -1.322   9.176   5.373 1.00 . A A .  85 PRO HA   1 1 
       12 28791 1 1  85 PRO HB2  H  -0.044   7.719   3.119 1.00 . A A .  85 PRO HB2  1 1 
       12 28792 1 1  85 PRO HB3  H  -0.786   7.085   4.591 1.00 . A A .  85 PRO HB3  1 1 
       12 28793 1 1  85 PRO HD2  H  -2.181   9.092   1.526 1.00 . A A .  85 PRO HD2  1 1 
       12 28794 1 1  85 PRO HD3  H  -3.649   9.038   2.523 1.00 . A A .  85 PRO HD3  1 1 
       12 28795 1 1  85 PRO HG2  H  -2.034   6.898   2.250 1.00 . A A .  85 PRO HG2  1 1 
       12 28796 1 1  85 PRO HG3  H  -2.929   7.229   3.741 1.00 . A A .  85 PRO HG3  1 1 
       12 28797 1 1  85 PRO N    N  -1.964   9.881   3.480 1.00 . A A .  85 PRO N    1 1 
       12 28798 1 1  85 PRO O    O   0.711  10.626   3.374 1.00 . A A .  85 PRO O    1 1 
       12 28799 1 1  86 LYS C    C   3.487   9.260   6.046 1.00 . A A .  86 LYS C    1 1 
       12 28800 1 1  86 LYS CA   C   2.548  10.204   5.313 1.00 . A A .  86 LYS CA   1 1 
       12 28801 1 1  86 LYS CB   C   2.491  11.603   5.988 1.00 . A A .  86 LYS CB   1 1 
       12 28802 1 1  86 LYS CD   C   5.012  12.039   6.375 1.00 . A A .  86 LYS CD   1 1 
       12 28803 1 1  86 LYS CE   C   4.958  11.985   7.895 1.00 . A A .  86 LYS CE   1 1 
       12 28804 1 1  86 LYS CG   C   3.709  12.531   5.764 1.00 . A A .  86 LYS CG   1 1 
       12 28805 1 1  86 LYS H    H   0.933   9.055   6.039 1.00 . A A .  86 LYS H    1 1 
       12 28806 1 1  86 LYS HA   H   2.883  10.316   4.293 1.00 . A A .  86 LYS HA   1 1 
       12 28807 1 1  86 LYS HB2  H   1.633  12.101   5.562 1.00 . A A .  86 LYS HB2  1 1 
       12 28808 1 1  86 LYS HB3  H   2.332  11.477   7.048 1.00 . A A .  86 LYS HB3  1 1 
       12 28809 1 1  86 LYS HD2  H   5.218  11.049   5.998 1.00 . A A .  86 LYS HD2  1 1 
       12 28810 1 1  86 LYS HD3  H   5.784  12.724   6.061 1.00 . A A .  86 LYS HD3  1 1 
       12 28811 1 1  86 LYS HE2  H   4.748  12.974   8.276 1.00 . A A .  86 LYS HE2  1 1 
       12 28812 1 1  86 LYS HE3  H   4.168  11.313   8.194 1.00 . A A .  86 LYS HE3  1 1 
       12 28813 1 1  86 LYS HG2  H   3.867  12.630   4.700 1.00 . A A .  86 LYS HG2  1 1 
       12 28814 1 1  86 LYS HG3  H   3.470  13.505   6.171 1.00 . A A .  86 LYS HG3  1 1 
       12 28815 1 1  86 LYS HZ1  H   7.006  12.166   8.234 1.00 . A A .  86 LYS HZ1  1 1 
       12 28816 1 1  86 LYS HZ2  H   6.496  10.563   8.135 1.00 . A A .  86 LYS HZ2  1 1 
       12 28817 1 1  86 LYS HZ3  H   6.175  11.472   9.508 1.00 . A A .  86 LYS HZ3  1 1 
       12 28818 1 1  86 LYS N    N   1.225   9.628   5.297 1.00 . A A .  86 LYS N    1 1 
       12 28819 1 1  86 LYS NZ   N   6.234  11.511   8.472 1.00 . A A .  86 LYS NZ   1 1 
       12 28820 1 1  86 LYS O    O   4.492   8.825   5.493 1.00 . A A .  86 LYS O    1 1 
       12 28821 1 1  87 THR C    C   3.665   6.601   7.736 1.00 . A A .  87 THR C    1 1 
       12 28822 1 1  87 THR CA   C   3.941   8.063   8.103 1.00 . A A .  87 THR CA   1 1 
       12 28823 1 1  87 THR CB   C   3.611   8.318   9.583 1.00 . A A .  87 THR CB   1 1 
       12 28824 1 1  87 THR CG2  C   4.558   7.560  10.492 1.00 . A A .  87 THR CG2  1 1 
       12 28825 1 1  87 THR H    H   2.313   9.287   7.670 1.00 . A A .  87 THR H    1 1 
       12 28826 1 1  87 THR HA   H   4.983   8.283   7.932 1.00 . A A .  87 THR HA   1 1 
       12 28827 1 1  87 THR HB   H   2.593   8.012   9.774 1.00 . A A .  87 THR HB   1 1 
       12 28828 1 1  87 THR HG1  H   3.950   9.892  10.765 1.00 . A A .  87 THR HG1  1 1 
       12 28829 1 1  87 THR HG21 H   4.465   6.501  10.299 1.00 . A A .  87 THR HG21 1 1 
       12 28830 1 1  87 THR HG22 H   4.309   7.762  11.523 1.00 . A A .  87 THR HG22 1 1 
       12 28831 1 1  87 THR HG23 H   5.571   7.876  10.294 1.00 . A A .  87 THR HG23 1 1 
       12 28832 1 1  87 THR N    N   3.140   8.937   7.275 1.00 . A A .  87 THR N    1 1 
       12 28833 1 1  87 THR O    O   2.638   6.032   8.139 1.00 . A A .  87 THR O    1 1 
       12 28834 1 1  87 THR OG1  O   3.740   9.726   9.835 1.00 . A A .  87 THR OG1  1 1 
       12 28835 1 1  88 VAL C    C   5.544   3.755   6.798 1.00 . A A .  88 VAL C    1 1 
       12 28836 1 1  88 VAL CA   C   4.373   4.671   6.418 1.00 . A A .  88 VAL CA   1 1 
       12 28837 1 1  88 VAL CB   C   4.273   4.709   4.856 1.00 . A A .  88 VAL CB   1 1 
       12 28838 1 1  88 VAL CG1  C   4.014   3.332   4.271 1.00 . A A .  88 VAL CG1  1 1 
       12 28839 1 1  88 VAL CG2  C   3.231   5.716   4.373 1.00 . A A .  88 VAL CG2  1 1 
       12 28840 1 1  88 VAL H    H   5.380   6.492   6.680 1.00 . A A .  88 VAL H    1 1 
       12 28841 1 1  88 VAL HA   H   3.455   4.264   6.809 1.00 . A A .  88 VAL HA   1 1 
       12 28842 1 1  88 VAL HB   H   5.240   5.026   4.495 1.00 . A A .  88 VAL HB   1 1 
       12 28843 1 1  88 VAL HG11 H   3.075   2.941   4.630 1.00 . A A .  88 VAL HG11 1 1 
       12 28844 1 1  88 VAL HG12 H   4.809   2.677   4.590 1.00 . A A .  88 VAL HG12 1 1 
       12 28845 1 1  88 VAL HG13 H   4.002   3.392   3.193 1.00 . A A .  88 VAL HG13 1 1 
       12 28846 1 1  88 VAL HG21 H   3.200   5.711   3.293 1.00 . A A .  88 VAL HG21 1 1 
       12 28847 1 1  88 VAL HG22 H   3.503   6.703   4.718 1.00 . A A .  88 VAL HG22 1 1 
       12 28848 1 1  88 VAL HG23 H   2.257   5.457   4.760 1.00 . A A .  88 VAL HG23 1 1 
       12 28849 1 1  88 VAL N    N   4.560   6.018   6.944 1.00 . A A .  88 VAL N    1 1 
       12 28850 1 1  88 VAL O    O   6.681   4.030   6.444 1.00 . A A .  88 VAL O    1 1 
       12 28851 1 1  89 LYS C    C   5.847   0.360   7.198 1.00 . A A .  89 LYS C    1 1 
       12 28852 1 1  89 LYS CA   C   6.280   1.675   7.826 1.00 . A A .  89 LYS CA   1 1 
       12 28853 1 1  89 LYS CB   C   6.448   1.456   9.365 1.00 . A A .  89 LYS CB   1 1 
       12 28854 1 1  89 LYS CD   C   6.319   3.889  10.161 1.00 . A A .  89 LYS CD   1 1 
       12 28855 1 1  89 LYS CE   C   7.022   4.970  10.970 1.00 . A A .  89 LYS CE   1 1 
       12 28856 1 1  89 LYS CG   C   7.105   2.591  10.177 1.00 . A A .  89 LYS CG   1 1 
       12 28857 1 1  89 LYS H    H   4.356   2.527   7.871 1.00 . A A .  89 LYS H    1 1 
       12 28858 1 1  89 LYS HA   H   7.221   1.991   7.398 1.00 . A A .  89 LYS HA   1 1 
       12 28859 1 1  89 LYS HB2  H   5.467   1.294   9.788 1.00 . A A .  89 LYS HB2  1 1 
       12 28860 1 1  89 LYS HB3  H   7.025   0.555   9.508 1.00 . A A .  89 LYS HB3  1 1 
       12 28861 1 1  89 LYS HD2  H   6.216   4.224   9.139 1.00 . A A .  89 LYS HD2  1 1 
       12 28862 1 1  89 LYS HD3  H   5.340   3.712  10.582 1.00 . A A .  89 LYS HD3  1 1 
       12 28863 1 1  89 LYS HE2  H   8.033   5.058  10.602 1.00 . A A .  89 LYS HE2  1 1 
       12 28864 1 1  89 LYS HE3  H   6.507   5.907  10.823 1.00 . A A .  89 LYS HE3  1 1 
       12 28865 1 1  89 LYS HG2  H   7.202   2.269  11.202 1.00 . A A .  89 LYS HG2  1 1 
       12 28866 1 1  89 LYS HG3  H   8.093   2.769   9.779 1.00 . A A .  89 LYS HG3  1 1 
       12 28867 1 1  89 LYS HZ1  H   7.578   3.777  12.636 1.00 . A A .  89 LYS HZ1  1 1 
       12 28868 1 1  89 LYS HZ2  H   6.110   4.591  12.791 1.00 . A A .  89 LYS HZ2  1 1 
       12 28869 1 1  89 LYS HZ3  H   7.541   5.439  12.939 1.00 . A A .  89 LYS HZ3  1 1 
       12 28870 1 1  89 LYS N    N   5.264   2.684   7.523 1.00 . A A .  89 LYS N    1 1 
       12 28871 1 1  89 LYS NZ   N   7.083   4.665  12.415 1.00 . A A .  89 LYS NZ   1 1 
       12 28872 1 1  89 LYS O    O   4.706  -0.045   7.358 1.00 . A A .  89 LYS O    1 1 
       12 28873 1 1  90 PHE C    C   7.419  -2.618   5.994 1.00 . A A .  90 PHE C    1 1 
       12 28874 1 1  90 PHE CA   C   6.371  -1.584   5.910 1.00 . A A .  90 PHE CA   1 1 
       12 28875 1 1  90 PHE CB   C   5.755  -1.477   4.545 1.00 . A A .  90 PHE CB   1 1 
       12 28876 1 1  90 PHE CD1  C   6.422   0.616   3.427 1.00 . A A .  90 PHE CD1  1 1 
       12 28877 1 1  90 PHE CD2  C   7.214  -1.419   2.519 1.00 . A A .  90 PHE CD2  1 1 
       12 28878 1 1  90 PHE CE1  C   7.035   1.318   2.445 1.00 . A A .  90 PHE CE1  1 1 
       12 28879 1 1  90 PHE CE2  C   7.848  -0.722   1.521 1.00 . A A .  90 PHE CE2  1 1 
       12 28880 1 1  90 PHE CG   C   6.500  -0.749   3.485 1.00 . A A .  90 PHE CG   1 1 
       12 28881 1 1  90 PHE CZ   C   7.756   0.658   1.482 1.00 . A A .  90 PHE CZ   1 1 
       12 28882 1 1  90 PHE H    H   7.616   0.079   6.304 1.00 . A A .  90 PHE H    1 1 
       12 28883 1 1  90 PHE HA   H   5.595  -1.941   6.572 1.00 . A A .  90 PHE HA   1 1 
       12 28884 1 1  90 PHE HB2  H   5.395  -2.418   4.161 1.00 . A A .  90 PHE HB2  1 1 
       12 28885 1 1  90 PHE HB3  H   4.935  -0.850   4.820 1.00 . A A .  90 PHE HB3  1 1 
       12 28886 1 1  90 PHE HD1  H   5.869   1.140   4.189 1.00 . A A .  90 PHE HD1  1 1 
       12 28887 1 1  90 PHE HD2  H   7.284  -2.496   2.556 1.00 . A A .  90 PHE HD2  1 1 
       12 28888 1 1  90 PHE HE1  H   6.921   2.390   2.457 1.00 . A A .  90 PHE HE1  1 1 
       12 28889 1 1  90 PHE HE2  H   8.402  -1.269   0.775 1.00 . A A .  90 PHE HE2  1 1 
       12 28890 1 1  90 PHE HZ   H   8.240   1.228   0.706 1.00 . A A .  90 PHE HZ   1 1 
       12 28891 1 1  90 PHE N    N   6.724  -0.301   6.481 1.00 . A A .  90 PHE N    1 1 
       12 28892 1 1  90 PHE O    O   8.544  -2.364   5.677 1.00 . A A .  90 PHE O    1 1 
       12 28893 1 1  91 PHE C    C   7.605  -5.945   5.497 1.00 . A A .  91 PHE C    1 1 
       12 28894 1 1  91 PHE CA   C   7.908  -4.927   6.588 1.00 . A A .  91 PHE CA   1 1 
       12 28895 1 1  91 PHE CB   C   7.664  -5.530   7.992 1.00 . A A .  91 PHE CB   1 1 
       12 28896 1 1  91 PHE CD1  C   9.807  -6.381   8.995 1.00 . A A .  91 PHE CD1  1 1 
       12 28897 1 1  91 PHE CD2  C   8.253  -7.978   8.163 1.00 . A A .  91 PHE CD2  1 1 
       12 28898 1 1  91 PHE CE1  C  10.660  -7.402   9.369 1.00 . A A .  91 PHE CE1  1 1 
       12 28899 1 1  91 PHE CE2  C   9.102  -9.000   8.532 1.00 . A A .  91 PHE CE2  1 1 
       12 28900 1 1  91 PHE CG   C   8.596  -6.654   8.388 1.00 . A A .  91 PHE CG   1 1 
       12 28901 1 1  91 PHE CZ   C  10.306  -8.712   9.137 1.00 . A A .  91 PHE CZ   1 1 
       12 28902 1 1  91 PHE H    H   6.052  -3.916   6.520 1.00 . A A .  91 PHE H    1 1 
       12 28903 1 1  91 PHE HA   H   8.933  -4.597   6.504 1.00 . A A .  91 PHE HA   1 1 
       12 28904 1 1  91 PHE HB2  H   7.766  -4.749   8.730 1.00 . A A .  91 PHE HB2  1 1 
       12 28905 1 1  91 PHE HB3  H   6.652  -5.906   8.034 1.00 . A A .  91 PHE HB3  1 1 
       12 28906 1 1  91 PHE HD1  H  10.092  -5.356   9.180 1.00 . A A .  91 PHE HD1  1 1 
       12 28907 1 1  91 PHE HD2  H   7.310  -8.207   7.689 1.00 . A A .  91 PHE HD2  1 1 
       12 28908 1 1  91 PHE HE1  H  11.602  -7.173   9.842 1.00 . A A .  91 PHE HE1  1 1 
       12 28909 1 1  91 PHE HE2  H   8.821 -10.025   8.348 1.00 . A A .  91 PHE HE2  1 1 
       12 28910 1 1  91 PHE HZ   H  10.972  -9.511   9.429 1.00 . A A .  91 PHE HZ   1 1 
       12 28911 1 1  91 PHE N    N   7.020  -3.795   6.395 1.00 . A A .  91 PHE N    1 1 
       12 28912 1 1  91 PHE O    O   6.535  -5.904   4.910 1.00 . A A .  91 PHE O    1 1 
       12 28913 1 1  92 SER C    C   9.028  -9.120   4.484 1.00 . A A .  92 SER C    1 1 
       12 28914 1 1  92 SER CA   C   8.314  -7.803   4.179 1.00 . A A .  92 SER CA   1 1 
       12 28915 1 1  92 SER CB   C   8.792  -7.215   2.850 1.00 . A A .  92 SER CB   1 1 
       12 28916 1 1  92 SER H    H   9.371  -6.841   5.705 1.00 . A A .  92 SER H    1 1 
       12 28917 1 1  92 SER HA   H   7.255  -7.992   4.098 1.00 . A A .  92 SER HA   1 1 
       12 28918 1 1  92 SER HB2  H   8.766  -7.976   2.084 1.00 . A A .  92 SER HB2  1 1 
       12 28919 1 1  92 SER HB3  H   8.150  -6.392   2.569 1.00 . A A .  92 SER HB3  1 1 
       12 28920 1 1  92 SER HG   H  10.176  -6.243   3.803 1.00 . A A .  92 SER HG   1 1 
       12 28921 1 1  92 SER N    N   8.520  -6.831   5.216 1.00 . A A .  92 SER N    1 1 
       12 28922 1 1  92 SER O    O   9.841  -9.194   5.413 1.00 . A A .  92 SER O    1 1 
       12 28923 1 1  92 SER OG   O  10.121  -6.734   2.971 1.00 . A A .  92 SER OG   1 1 
       12 28924 1 1  93 ASN C    C   8.729 -12.465   4.743 1.00 . A A .  93 ASN C    1 1 
       12 28925 1 1  93 ASN CA   C   9.303 -11.491   3.727 1.00 . A A .  93 ASN CA   1 1 
       12 28926 1 1  93 ASN CB   C  10.848 -11.478   3.739 1.00 . A A .  93 ASN CB   1 1 
       12 28927 1 1  93 ASN CG   C  11.441 -10.802   2.516 1.00 . A A .  93 ASN CG   1 1 
       12 28928 1 1  93 ASN H    H   7.935 -10.000   3.081 1.00 . A A .  93 ASN H    1 1 
       12 28929 1 1  93 ASN HA   H   8.996 -11.902   2.776 1.00 . A A .  93 ASN HA   1 1 
       12 28930 1 1  93 ASN HB2  H  11.190 -10.949   4.616 1.00 . A A .  93 ASN HB2  1 1 
       12 28931 1 1  93 ASN HB3  H  11.208 -12.497   3.778 1.00 . A A .  93 ASN HB3  1 1 
       12 28932 1 1  93 ASN HD21 H  11.378 -12.495   1.498 1.00 . A A .  93 ASN HD21 1 1 
       12 28933 1 1  93 ASN HD22 H  12.002 -11.146   0.641 1.00 . A A .  93 ASN HD22 1 1 
       12 28934 1 1  93 ASN N    N   8.679 -10.147   3.711 1.00 . A A .  93 ASN N    1 1 
       12 28935 1 1  93 ASN ND2  N  11.625 -11.547   1.453 1.00 . A A .  93 ASN ND2  1 1 
       12 28936 1 1  93 ASN O    O   8.837 -13.678   4.552 1.00 . A A .  93 ASN O    1 1 
       12 28937 1 1  93 ASN OD1  O  11.706  -9.605   2.524 1.00 . A A .  93 ASN OD1  1 1 
       12 28938 1 1  94 LYS C    C   6.022 -13.007   6.480 1.00 . A A .  94 LYS C    1 1 
       12 28939 1 1  94 LYS CA   C   7.500 -12.915   6.738 1.00 . A A .  94 LYS CA   1 1 
       12 28940 1 1  94 LYS CB   C   7.754 -12.606   8.214 1.00 . A A .  94 LYS CB   1 1 
       12 28941 1 1  94 LYS CD   C   9.330 -12.661  10.185 1.00 . A A .  94 LYS CD   1 1 
       12 28942 1 1  94 LYS CE   C   8.656 -13.879  10.834 1.00 . A A .  94 LYS CE   1 1 
       12 28943 1 1  94 LYS CG   C   9.210 -12.720   8.658 1.00 . A A .  94 LYS CG   1 1 
       12 28944 1 1  94 LYS H    H   8.103 -11.021   5.964 1.00 . A A .  94 LYS H    1 1 
       12 28945 1 1  94 LYS HA   H   7.914 -13.886   6.509 1.00 . A A .  94 LYS HA   1 1 
       12 28946 1 1  94 LYS HB2  H   7.406 -11.606   8.427 1.00 . A A .  94 LYS HB2  1 1 
       12 28947 1 1  94 LYS HB3  H   7.163 -13.303   8.789 1.00 . A A .  94 LYS HB3  1 1 
       12 28948 1 1  94 LYS HD2  H  10.375 -12.650  10.459 1.00 . A A .  94 LYS HD2  1 1 
       12 28949 1 1  94 LYS HD3  H   8.852 -11.761  10.544 1.00 . A A .  94 LYS HD3  1 1 
       12 28950 1 1  94 LYS HE2  H   7.620 -13.930  10.540 1.00 . A A .  94 LYS HE2  1 1 
       12 28951 1 1  94 LYS HE3  H   9.155 -14.765  10.476 1.00 . A A .  94 LYS HE3  1 1 
       12 28952 1 1  94 LYS HG2  H   9.604 -13.665   8.315 1.00 . A A .  94 LYS HG2  1 1 
       12 28953 1 1  94 LYS HG3  H   9.785 -11.914   8.226 1.00 . A A .  94 LYS HG3  1 1 
       12 28954 1 1  94 LYS HZ1  H   9.702 -13.844  12.658 1.00 . A A .  94 LYS HZ1  1 1 
       12 28955 1 1  94 LYS HZ2  H   8.268 -14.713  12.691 1.00 . A A .  94 LYS HZ2  1 1 
       12 28956 1 1  94 LYS HZ3  H   8.195 -13.062  12.721 1.00 . A A .  94 LYS HZ3  1 1 
       12 28957 1 1  94 LYS N    N   8.133 -11.987   5.809 1.00 . A A .  94 LYS N    1 1 
       12 28958 1 1  94 LYS NZ   N   8.723 -13.859  12.310 1.00 . A A .  94 LYS NZ   1 1 
       12 28959 1 1  94 LYS O    O   5.393 -12.032   6.044 1.00 . A A .  94 LYS O    1 1 
       12 28960 1 1  95 GLU C    C   3.346 -14.187   7.850 1.00 . A A .  95 GLU C    1 1 
       12 28961 1 1  95 GLU CA   C   4.080 -14.405   6.531 1.00 . A A .  95 GLU CA   1 1 
       12 28962 1 1  95 GLU CB   C   3.878 -15.828   5.999 1.00 . A A .  95 GLU CB   1 1 
       12 28963 1 1  95 GLU CD   C   2.343 -17.574   5.094 1.00 . A A .  95 GLU CD   1 1 
       12 28964 1 1  95 GLU CG   C   2.443 -16.204   5.697 1.00 . A A .  95 GLU CG   1 1 
       12 28965 1 1  95 GLU H    H   6.026 -14.895   7.080 1.00 . A A .  95 GLU H    1 1 
       12 28966 1 1  95 GLU HA   H   3.713 -13.697   5.803 1.00 . A A .  95 GLU HA   1 1 
       12 28967 1 1  95 GLU HB2  H   4.444 -15.938   5.087 1.00 . A A .  95 GLU HB2  1 1 
       12 28968 1 1  95 GLU HB3  H   4.262 -16.529   6.726 1.00 . A A .  95 GLU HB3  1 1 
       12 28969 1 1  95 GLU HG2  H   1.872 -16.178   6.614 1.00 . A A .  95 GLU HG2  1 1 
       12 28970 1 1  95 GLU HG3  H   2.034 -15.487   5.001 1.00 . A A .  95 GLU HG3  1 1 
       12 28971 1 1  95 GLU N    N   5.478 -14.162   6.730 1.00 . A A .  95 GLU N    1 1 
       12 28972 1 1  95 GLU O    O   3.807 -14.641   8.905 1.00 . A A .  95 GLU O    1 1 
       12 28973 1 1  95 GLU OE1  O   2.420 -17.694   3.852 1.00 . A A .  95 GLU OE1  1 1 
       12 28974 1 1  95 GLU OE2  O   2.198 -18.562   5.851 1.00 . A A .  95 GLU OE2  1 1 
       12 28975 1 1  96 HIS C    C   2.125 -12.091   9.830 1.00 . A A .  96 HIS C    1 1 
       12 28976 1 1  96 HIS CA   C   1.401 -13.106   8.935 1.00 . A A .  96 HIS CA   1 1 
       12 28977 1 1  96 HIS CB   C   0.921 -14.339   9.747 1.00 . A A .  96 HIS CB   1 1 
       12 28978 1 1  96 HIS CD2  C  -1.245 -13.680  11.021 1.00 . A A .  96 HIS CD2  1 1 
       12 28979 1 1  96 HIS CE1  C  -0.443 -13.704  13.051 1.00 . A A .  96 HIS CE1  1 1 
       12 28980 1 1  96 HIS CG   C   0.061 -14.004  10.937 1.00 . A A .  96 HIS CG   1 1 
       12 28981 1 1  96 HIS H    H   1.951 -13.206   6.874 1.00 . A A .  96 HIS H    1 1 
       12 28982 1 1  96 HIS HA   H   0.538 -12.595   8.532 1.00 . A A .  96 HIS HA   1 1 
       12 28983 1 1  96 HIS HB2  H   0.346 -14.983   9.099 1.00 . A A .  96 HIS HB2  1 1 
       12 28984 1 1  96 HIS HB3  H   1.787 -14.878  10.101 1.00 . A A .  96 HIS HB3  1 1 
       12 28985 1 1  96 HIS HD1  H   1.451 -14.202  12.512 1.00 . A A .  96 HIS HD1  1 1 
       12 28986 1 1  96 HIS HD2  H  -1.936 -13.577  10.196 1.00 . A A .  96 HIS HD2  1 1 
       12 28987 1 1  96 HIS HE1  H  -0.366 -13.633  14.126 1.00 . A A .  96 HIS HE1  1 1 
       12 28988 1 1  96 HIS HE2  H  -2.420 -13.711  12.724 1.00 . A A .  96 HIS HE2  1 1 
       12 28989 1 1  96 HIS N    N   2.225 -13.481   7.774 1.00 . A A .  96 HIS N    1 1 
       12 28990 1 1  96 HIS ND1  N   0.530 -14.007  12.229 1.00 . A A .  96 HIS ND1  1 1 
       12 28991 1 1  96 HIS NE2  N  -1.535 -13.499  12.347 1.00 . A A .  96 HIS NE2  1 1 
       12 28992 1 1  96 HIS O    O   2.923 -12.455  10.694 1.00 . A A .  96 HIS O    1 1 
       12 28993 1 1  97 MET C    C   1.379  -8.851  10.889 1.00 . A A .  97 MET C    1 1 
       12 28994 1 1  97 MET CA   C   2.454  -9.756  10.348 1.00 . A A .  97 MET CA   1 1 
       12 28995 1 1  97 MET CB   C   3.414  -8.944   9.469 1.00 . A A .  97 MET CB   1 1 
       12 28996 1 1  97 MET CE   C   6.192  -8.217  10.911 1.00 . A A .  97 MET CE   1 1 
       12 28997 1 1  97 MET CG   C   4.695  -9.657   9.062 1.00 . A A .  97 MET CG   1 1 
       12 28998 1 1  97 MET H    H   1.216 -10.559   8.904 1.00 . A A .  97 MET H    1 1 
       12 28999 1 1  97 MET HA   H   3.010 -10.185  11.169 1.00 . A A .  97 MET HA   1 1 
       12 29000 1 1  97 MET HB2  H   2.892  -8.681   8.562 1.00 . A A .  97 MET HB2  1 1 
       12 29001 1 1  97 MET HB3  H   3.675  -8.036   9.992 1.00 . A A .  97 MET HB3  1 1 
       12 29002 1 1  97 MET HE1  H   5.291  -7.716  11.231 1.00 . A A .  97 MET HE1  1 1 
       12 29003 1 1  97 MET HE2  H   6.617  -7.696  10.067 1.00 . A A .  97 MET HE2  1 1 
       12 29004 1 1  97 MET HE3  H   6.908  -8.214  11.720 1.00 . A A .  97 MET HE3  1 1 
       12 29005 1 1  97 MET HG2  H   4.436 -10.619   8.646 1.00 . A A .  97 MET HG2  1 1 
       12 29006 1 1  97 MET HG3  H   5.195  -9.065   8.310 1.00 . A A .  97 MET HG3  1 1 
       12 29007 1 1  97 MET N    N   1.852 -10.829   9.598 1.00 . A A .  97 MET N    1 1 
       12 29008 1 1  97 MET O    O   0.726  -8.135  10.140 1.00 . A A .  97 MET O    1 1 
       12 29009 1 1  97 MET SD   S   5.827  -9.917  10.446 1.00 . A A .  97 MET SD   1 1 
       12 29010 1 1  98 CYS C    C   1.010  -6.908  13.458 1.00 . A A .  98 CYS C    1 1 
       12 29011 1 1  98 CYS CA   C   0.222  -8.048  12.819 1.00 . A A .  98 CYS CA   1 1 
       12 29012 1 1  98 CYS CB   C  -0.604  -8.826  13.839 1.00 . A A .  98 CYS CB   1 1 
       12 29013 1 1  98 CYS H    H   1.638  -9.581  12.711 1.00 . A A .  98 CYS H    1 1 
       12 29014 1 1  98 CYS HA   H  -0.424  -7.636  12.058 1.00 . A A .  98 CYS HA   1 1 
       12 29015 1 1  98 CYS HB2  H  -1.253  -8.140  14.361 1.00 . A A .  98 CYS HB2  1 1 
       12 29016 1 1  98 CYS HB3  H  -1.210  -9.553  13.319 1.00 . A A .  98 CYS HB3  1 1 
       12 29017 1 1  98 CYS HG   H  -0.461 -10.004  16.055 1.00 . A A .  98 CYS HG   1 1 
       12 29018 1 1  98 CYS N    N   1.156  -8.924  12.167 1.00 . A A .  98 CYS N    1 1 
       12 29019 1 1  98 CYS O    O   2.252  -6.911  13.393 1.00 . A A .  98 CYS O    1 1 
       12 29020 1 1  98 CYS SG   S   0.379  -9.706  15.069 1.00 . A A .  98 CYS SG   1 1 
       12 29021 1 1  99 PHE C    C   1.961  -5.143  15.772 1.00 . A A .  99 PHE C    1 1 
       12 29022 1 1  99 PHE CA   C   1.045  -4.793  14.619 1.00 . A A .  99 PHE CA   1 1 
       12 29023 1 1  99 PHE CB   C   0.133  -3.581  14.913 1.00 . A A .  99 PHE CB   1 1 
       12 29024 1 1  99 PHE CD1  C  -0.809  -3.679  17.220 1.00 . A A .  99 PHE CD1  1 1 
       12 29025 1 1  99 PHE CD2  C  -2.246  -4.183  15.393 1.00 . A A .  99 PHE CD2  1 1 
       12 29026 1 1  99 PHE CE1  C  -1.845  -3.889  18.095 1.00 . A A .  99 PHE CE1  1 1 
       12 29027 1 1  99 PHE CE2  C  -3.291  -4.393  16.265 1.00 . A A .  99 PHE CE2  1 1 
       12 29028 1 1  99 PHE CG   C  -0.994  -3.825  15.864 1.00 . A A .  99 PHE CG   1 1 
       12 29029 1 1  99 PHE CZ   C  -3.089  -4.245  17.617 1.00 . A A .  99 PHE CZ   1 1 
       12 29030 1 1  99 PHE H    H  -0.633  -6.021  14.215 1.00 . A A .  99 PHE H    1 1 
       12 29031 1 1  99 PHE HA   H   1.713  -4.520  13.814 1.00 . A A .  99 PHE HA   1 1 
       12 29032 1 1  99 PHE HB2  H   0.736  -2.791  15.336 1.00 . A A .  99 PHE HB2  1 1 
       12 29033 1 1  99 PHE HB3  H  -0.286  -3.225  13.983 1.00 . A A .  99 PHE HB3  1 1 
       12 29034 1 1  99 PHE HD1  H   0.168  -3.401  17.587 1.00 . A A .  99 PHE HD1  1 1 
       12 29035 1 1  99 PHE HD2  H  -2.396  -4.300  14.330 1.00 . A A .  99 PHE HD2  1 1 
       12 29036 1 1  99 PHE HE1  H  -1.684  -3.773  19.155 1.00 . A A .  99 PHE HE1  1 1 
       12 29037 1 1  99 PHE HE2  H  -4.265  -4.672  15.890 1.00 . A A .  99 PHE HE2  1 1 
       12 29038 1 1  99 PHE HZ   H  -3.904  -4.407  18.306 1.00 . A A .  99 PHE HZ   1 1 
       12 29039 1 1  99 PHE N    N   0.337  -5.950  14.086 1.00 . A A .  99 PHE N    1 1 
       12 29040 1 1  99 PHE O    O   2.944  -4.471  15.988 1.00 . A A .  99 PHE O    1 1 
       12 29041 1 1 100 SER C    C   3.891  -7.007  16.967 1.00 . A A . 100 SER C    1 1 
       12 29042 1 1 100 SER CA   C   2.501  -6.728  17.541 1.00 . A A . 100 SER CA   1 1 
       12 29043 1 1 100 SER CB   C   1.884  -8.018  18.140 1.00 . A A . 100 SER CB   1 1 
       12 29044 1 1 100 SER H    H   0.801  -6.678  16.283 1.00 . A A . 100 SER H    1 1 
       12 29045 1 1 100 SER HA   H   2.575  -5.973  18.309 1.00 . A A . 100 SER HA   1 1 
       12 29046 1 1 100 SER HB2  H   0.930  -7.781  18.586 1.00 . A A . 100 SER HB2  1 1 
       12 29047 1 1 100 SER HB3  H   1.735  -8.737  17.348 1.00 . A A . 100 SER HB3  1 1 
       12 29048 1 1 100 SER HG   H   2.993  -7.919  19.767 1.00 . A A . 100 SER HG   1 1 
       12 29049 1 1 100 SER N    N   1.646  -6.220  16.479 1.00 . A A . 100 SER N    1 1 
       12 29050 1 1 100 SER O    O   4.898  -6.534  17.491 1.00 . A A . 100 SER O    1 1 
       12 29051 1 1 100 SER OG   O   2.711  -8.607  19.147 1.00 . A A . 100 SER OG   1 1 
       12 29052 1 1 101 ASN C    C   5.854  -6.801  14.684 1.00 . A A . 101 ASN C    1 1 
       12 29053 1 1 101 ASN CA   C   5.172  -8.067  15.173 1.00 . A A . 101 ASN CA   1 1 
       12 29054 1 1 101 ASN CB   C   4.926  -9.008  13.975 1.00 . A A . 101 ASN CB   1 1 
       12 29055 1 1 101 ASN CG   C   4.311 -10.351  14.335 1.00 . A A . 101 ASN CG   1 1 
       12 29056 1 1 101 ASN H    H   3.081  -8.062  15.477 1.00 . A A . 101 ASN H    1 1 
       12 29057 1 1 101 ASN HA   H   5.816  -8.562  15.883 1.00 . A A . 101 ASN HA   1 1 
       12 29058 1 1 101 ASN HB2  H   4.261  -8.517  13.280 1.00 . A A . 101 ASN HB2  1 1 
       12 29059 1 1 101 ASN HB3  H   5.870  -9.181  13.480 1.00 . A A . 101 ASN HB3  1 1 
       12 29060 1 1 101 ASN HD21 H   5.207 -11.239  12.786 1.00 . A A . 101 ASN HD21 1 1 
       12 29061 1 1 101 ASN HD22 H   4.244 -12.246  13.781 1.00 . A A . 101 ASN HD22 1 1 
       12 29062 1 1 101 ASN N    N   3.923  -7.730  15.853 1.00 . A A . 101 ASN N    1 1 
       12 29063 1 1 101 ASN ND2  N   4.613 -11.363  13.561 1.00 . A A . 101 ASN ND2  1 1 
       12 29064 1 1 101 ASN O    O   7.069  -6.663  14.768 1.00 . A A . 101 ASN O    1 1 
       12 29065 1 1 101 ASN OD1  O   3.554 -10.472  15.289 1.00 . A A . 101 ASN OD1  1 1 
       12 29066 1 1 102 VAL C    C   6.179  -3.751  14.836 1.00 . A A . 102 VAL C    1 1 
       12 29067 1 1 102 VAL CA   C   5.546  -4.578  13.700 1.00 . A A . 102 VAL CA   1 1 
       12 29068 1 1 102 VAL CB   C   4.407  -3.754  13.012 1.00 . A A . 102 VAL CB   1 1 
       12 29069 1 1 102 VAL CG1  C   4.911  -2.407  12.512 1.00 . A A . 102 VAL CG1  1 1 
       12 29070 1 1 102 VAL CG2  C   3.793  -4.539  11.865 1.00 . A A . 102 VAL CG2  1 1 
       12 29071 1 1 102 VAL H    H   4.085  -6.053  14.177 1.00 . A A . 102 VAL H    1 1 
       12 29072 1 1 102 VAL HA   H   6.311  -4.791  12.966 1.00 . A A . 102 VAL HA   1 1 
       12 29073 1 1 102 VAL HB   H   3.637  -3.571  13.747 1.00 . A A . 102 VAL HB   1 1 
       12 29074 1 1 102 VAL HG11 H   5.292  -1.841  13.349 1.00 . A A . 102 VAL HG11 1 1 
       12 29075 1 1 102 VAL HG12 H   4.091  -1.868  12.060 1.00 . A A . 102 VAL HG12 1 1 
       12 29076 1 1 102 VAL HG13 H   5.695  -2.558  11.785 1.00 . A A . 102 VAL HG13 1 1 
       12 29077 1 1 102 VAL HG21 H   3.007  -3.952  11.413 1.00 . A A . 102 VAL HG21 1 1 
       12 29078 1 1 102 VAL HG22 H   3.382  -5.464  12.241 1.00 . A A . 102 VAL HG22 1 1 
       12 29079 1 1 102 VAL HG23 H   4.553  -4.752  11.129 1.00 . A A . 102 VAL HG23 1 1 
       12 29080 1 1 102 VAL N    N   5.049  -5.864  14.199 1.00 . A A . 102 VAL N    1 1 
       12 29081 1 1 102 VAL O    O   7.102  -2.983  14.617 1.00 . A A . 102 VAL O    1 1 
       12 29082 1 1 103 ASN C    C   7.561  -3.752  17.641 1.00 . A A . 103 ASN C    1 1 
       12 29083 1 1 103 ASN CA   C   6.216  -3.202  17.199 1.00 . A A . 103 ASN CA   1 1 
       12 29084 1 1 103 ASN CB   C   5.245  -3.230  18.400 1.00 . A A . 103 ASN CB   1 1 
       12 29085 1 1 103 ASN CG   C   3.886  -2.576  18.152 1.00 . A A . 103 ASN CG   1 1 
       12 29086 1 1 103 ASN H    H   4.957  -4.575  16.173 1.00 . A A . 103 ASN H    1 1 
       12 29087 1 1 103 ASN HA   H   6.353  -2.176  16.892 1.00 . A A . 103 ASN HA   1 1 
       12 29088 1 1 103 ASN HB2  H   5.065  -4.260  18.670 1.00 . A A . 103 ASN HB2  1 1 
       12 29089 1 1 103 ASN HB3  H   5.717  -2.734  19.236 1.00 . A A . 103 ASN HB3  1 1 
       12 29090 1 1 103 ASN HD21 H   4.641  -1.276  16.830 1.00 . A A . 103 ASN HD21 1 1 
       12 29091 1 1 103 ASN HD22 H   2.948  -1.176  17.137 1.00 . A A . 103 ASN HD22 1 1 
       12 29092 1 1 103 ASN N    N   5.694  -3.937  16.048 1.00 . A A . 103 ASN N    1 1 
       12 29093 1 1 103 ASN ND2  N   3.827  -1.580  17.291 1.00 . A A . 103 ASN ND2  1 1 
       12 29094 1 1 103 ASN O    O   8.314  -3.075  18.339 1.00 . A A . 103 ASN O    1 1 
       12 29095 1 1 103 ASN OD1  O   2.885  -2.977  18.750 1.00 . A A . 103 ASN OD1  1 1 
       12 29096 1 1 104 ASP C    C  10.140  -5.659  16.562 1.00 . A A . 104 ASP C    1 1 
       12 29097 1 1 104 ASP CA   C   9.115  -5.614  17.666 1.00 . A A . 104 ASP CA   1 1 
       12 29098 1 1 104 ASP CB   C   8.888  -7.028  18.223 1.00 . A A . 104 ASP CB   1 1 
       12 29099 1 1 104 ASP CG   C   8.118  -7.036  19.517 1.00 . A A . 104 ASP CG   1 1 
       12 29100 1 1 104 ASP H    H   7.233  -5.457  16.674 1.00 . A A . 104 ASP H    1 1 
       12 29101 1 1 104 ASP HA   H   9.523  -5.008  18.460 1.00 . A A . 104 ASP HA   1 1 
       12 29102 1 1 104 ASP HB2  H   8.332  -7.608  17.501 1.00 . A A . 104 ASP HB2  1 1 
       12 29103 1 1 104 ASP HB3  H   9.844  -7.500  18.390 1.00 . A A . 104 ASP HB3  1 1 
       12 29104 1 1 104 ASP N    N   7.862  -4.975  17.252 1.00 . A A . 104 ASP N    1 1 
       12 29105 1 1 104 ASP O    O  11.325  -5.408  16.794 1.00 . A A . 104 ASP O    1 1 
       12 29106 1 1 104 ASP OD1  O   8.701  -6.671  20.566 1.00 . A A . 104 ASP OD1  1 1 
       12 29107 1 1 104 ASP OD2  O   6.933  -7.406  19.512 1.00 . A A . 104 ASP OD2  1 1 
       12 29108 1 1 105 PHE C    C  10.630  -4.831  13.429 1.00 . A A . 105 PHE C    1 1 
       12 29109 1 1 105 PHE CA   C  10.610  -6.103  14.256 1.00 . A A . 105 PHE CA   1 1 
       12 29110 1 1 105 PHE CB   C  10.231  -7.308  13.385 1.00 . A A . 105 PHE CB   1 1 
       12 29111 1 1 105 PHE CD1  C  11.508  -9.297  14.224 1.00 . A A . 105 PHE CD1  1 1 
       12 29112 1 1 105 PHE CD2  C   9.180  -9.161  14.712 1.00 . A A . 105 PHE CD2  1 1 
       12 29113 1 1 105 PHE CE1  C  11.584 -10.493  14.907 1.00 . A A . 105 PHE CE1  1 1 
       12 29114 1 1 105 PHE CE2  C   9.250 -10.354  15.398 1.00 . A A . 105 PHE CE2  1 1 
       12 29115 1 1 105 PHE CG   C  10.306  -8.617  14.118 1.00 . A A . 105 PHE CG   1 1 
       12 29116 1 1 105 PHE CZ   C  10.453 -11.023  15.496 1.00 . A A . 105 PHE CZ   1 1 
       12 29117 1 1 105 PHE H    H   8.747  -6.130  15.222 1.00 . A A . 105 PHE H    1 1 
       12 29118 1 1 105 PHE HA   H  11.596  -6.275  14.660 1.00 . A A . 105 PHE HA   1 1 
       12 29119 1 1 105 PHE HB2  H   9.216  -7.181  13.034 1.00 . A A . 105 PHE HB2  1 1 
       12 29120 1 1 105 PHE HB3  H  10.895  -7.358  12.535 1.00 . A A . 105 PHE HB3  1 1 
       12 29121 1 1 105 PHE HD1  H  12.393  -8.883  13.764 1.00 . A A . 105 PHE HD1  1 1 
       12 29122 1 1 105 PHE HD2  H   8.238  -8.639  14.636 1.00 . A A . 105 PHE HD2  1 1 
       12 29123 1 1 105 PHE HE1  H  12.527 -11.015  14.983 1.00 . A A . 105 PHE HE1  1 1 
       12 29124 1 1 105 PHE HE2  H   8.361 -10.763  15.854 1.00 . A A . 105 PHE HE2  1 1 
       12 29125 1 1 105 PHE HZ   H  10.512 -11.959  16.032 1.00 . A A . 105 PHE HZ   1 1 
       12 29126 1 1 105 PHE N    N   9.707  -5.977  15.375 1.00 . A A . 105 PHE N    1 1 
       12 29127 1 1 105 PHE O    O   9.577  -4.349  13.000 1.00 . A A . 105 PHE O    1 1 
       12 29128 1 1 106 PRO C    C  11.473  -3.261  10.988 1.00 . A A . 106 PRO C    1 1 
       12 29129 1 1 106 PRO CA   C  11.993  -3.037  12.403 1.00 . A A . 106 PRO CA   1 1 
       12 29130 1 1 106 PRO CB   C  13.515  -2.825  12.376 1.00 . A A . 106 PRO CB   1 1 
       12 29131 1 1 106 PRO CD   C  13.113  -4.713  13.766 1.00 . A A . 106 PRO CD   1 1 
       12 29132 1 1 106 PRO CG   C  14.013  -3.528  13.585 1.00 . A A . 106 PRO CG   1 1 
       12 29133 1 1 106 PRO HA   H  11.504  -2.185  12.850 1.00 . A A . 106 PRO HA   1 1 
       12 29134 1 1 106 PRO HB2  H  13.921  -3.250  11.470 1.00 . A A . 106 PRO HB2  1 1 
       12 29135 1 1 106 PRO HB3  H  13.737  -1.768  12.414 1.00 . A A . 106 PRO HB3  1 1 
       12 29136 1 1 106 PRO HD2  H  13.488  -5.568  13.221 1.00 . A A . 106 PRO HD2  1 1 
       12 29137 1 1 106 PRO HD3  H  13.023  -4.937  14.818 1.00 . A A . 106 PRO HD3  1 1 
       12 29138 1 1 106 PRO HG2  H  15.033  -3.849  13.431 1.00 . A A . 106 PRO HG2  1 1 
       12 29139 1 1 106 PRO HG3  H  13.948  -2.876  14.443 1.00 . A A . 106 PRO HG3  1 1 
       12 29140 1 1 106 PRO N    N  11.827  -4.246  13.219 1.00 . A A . 106 PRO N    1 1 
       12 29141 1 1 106 PRO O    O  11.741  -4.308  10.382 1.00 . A A . 106 PRO O    1 1 
       12 29142 1 1 107 PRO C    C  11.201  -2.504   8.012 1.00 . A A . 107 PRO C    1 1 
       12 29143 1 1 107 PRO CA   C  10.141  -2.413   9.108 1.00 . A A . 107 PRO CA   1 1 
       12 29144 1 1 107 PRO CB   C   9.317  -1.127   8.952 1.00 . A A . 107 PRO CB   1 1 
       12 29145 1 1 107 PRO CD   C  10.407  -0.994  11.065 1.00 . A A . 107 PRO CD   1 1 
       12 29146 1 1 107 PRO CG   C   9.925  -0.170   9.912 1.00 . A A . 107 PRO CG   1 1 
       12 29147 1 1 107 PRO HA   H   9.489  -3.272   9.042 1.00 . A A . 107 PRO HA   1 1 
       12 29148 1 1 107 PRO HB2  H   9.391  -0.773   7.935 1.00 . A A . 107 PRO HB2  1 1 
       12 29149 1 1 107 PRO HB3  H   8.283  -1.326   9.197 1.00 . A A . 107 PRO HB3  1 1 
       12 29150 1 1 107 PRO HD2  H  11.287  -0.551  11.508 1.00 . A A . 107 PRO HD2  1 1 
       12 29151 1 1 107 PRO HD3  H   9.626  -1.108  11.800 1.00 . A A . 107 PRO HD3  1 1 
       12 29152 1 1 107 PRO HG2  H  10.754   0.338   9.441 1.00 . A A . 107 PRO HG2  1 1 
       12 29153 1 1 107 PRO HG3  H   9.187   0.545  10.246 1.00 . A A . 107 PRO HG3  1 1 
       12 29154 1 1 107 PRO N    N  10.726  -2.292  10.437 1.00 . A A . 107 PRO N    1 1 
       12 29155 1 1 107 PRO O    O  12.390  -2.221   8.239 1.00 . A A . 107 PRO O    1 1 
       12 29156 1 1 108 SER C    C  11.903  -1.663   5.101 1.00 . A A . 108 SER C    1 1 
       12 29157 1 1 108 SER CA   C  11.663  -3.017   5.736 1.00 . A A . 108 SER CA   1 1 
       12 29158 1 1 108 SER CB   C  11.107  -4.023   4.736 1.00 . A A . 108 SER CB   1 1 
       12 29159 1 1 108 SER H    H   9.814  -2.997   6.663 1.00 . A A . 108 SER H    1 1 
       12 29160 1 1 108 SER HA   H  12.600  -3.383   6.125 1.00 . A A . 108 SER HA   1 1 
       12 29161 1 1 108 SER HB2  H  10.156  -3.661   4.374 1.00 . A A . 108 SER HB2  1 1 
       12 29162 1 1 108 SER HB3  H  11.793  -4.138   3.911 1.00 . A A . 108 SER HB3  1 1 
       12 29163 1 1 108 SER HG   H  11.760  -5.584   5.685 1.00 . A A . 108 SER HG   1 1 
       12 29164 1 1 108 SER N    N  10.777  -2.867   6.838 1.00 . A A . 108 SER N    1 1 
       12 29165 1 1 108 SER O    O  13.052  -1.309   4.798 1.00 . A A . 108 SER O    1 1 
       12 29166 1 1 108 SER OG   O  10.900  -5.294   5.350 1.00 . A A . 108 SER OG   1 1 
       12 29167 1 1 109 ASP C    C  10.063   1.391   5.061 1.00 . A A . 109 ASP C    1 1 
       12 29168 1 1 109 ASP CA   C  11.045   0.458   4.418 1.00 . A A . 109 ASP CA   1 1 
       12 29169 1 1 109 ASP CB   C  10.981   0.560   2.878 1.00 . A A . 109 ASP CB   1 1 
       12 29170 1 1 109 ASP CG   C  11.441   1.926   2.374 1.00 . A A . 109 ASP CG   1 1 
       12 29171 1 1 109 ASP H    H   9.901  -1.159   5.072 1.00 . A A . 109 ASP H    1 1 
       12 29172 1 1 109 ASP HA   H  12.026   0.759   4.749 1.00 . A A . 109 ASP HA   1 1 
       12 29173 1 1 109 ASP HB2  H  11.595  -0.198   2.416 1.00 . A A . 109 ASP HB2  1 1 
       12 29174 1 1 109 ASP HB3  H   9.956   0.419   2.567 1.00 . A A . 109 ASP HB3  1 1 
       12 29175 1 1 109 ASP N    N  10.840  -0.880   4.904 1.00 . A A . 109 ASP N    1 1 
       12 29176 1 1 109 ASP O    O   8.979   0.975   5.481 1.00 . A A . 109 ASP O    1 1 
       12 29177 1 1 109 ASP OD1  O  12.672   2.135   2.267 1.00 . A A . 109 ASP OD1  1 1 
       12 29178 1 1 109 ASP OD2  O  10.607   2.800   2.113 1.00 . A A . 109 ASP OD2  1 1 
       12 29179 1 1 110 THR C    C   9.418   4.628   4.607 1.00 . A A . 110 THR C    1 1 
       12 29180 1 1 110 THR CA   C   9.640   3.633   5.712 1.00 . A A . 110 THR CA   1 1 
       12 29181 1 1 110 THR CB   C  10.317   4.317   6.918 1.00 . A A . 110 THR CB   1 1 
       12 29182 1 1 110 THR CG2  C  10.433   3.353   8.086 1.00 . A A . 110 THR CG2  1 1 
       12 29183 1 1 110 THR H    H  11.360   2.851   4.902 1.00 . A A . 110 THR H    1 1 
       12 29184 1 1 110 THR HA   H   8.692   3.216   6.020 1.00 . A A . 110 THR HA   1 1 
       12 29185 1 1 110 THR HB   H   9.723   5.170   7.214 1.00 . A A . 110 THR HB   1 1 
       12 29186 1 1 110 THR HG1  H  11.550   5.040   5.610 1.00 . A A . 110 THR HG1  1 1 
       12 29187 1 1 110 THR HG21 H   9.452   2.994   8.354 1.00 . A A . 110 THR HG21 1 1 
       12 29188 1 1 110 THR HG22 H  10.883   3.852   8.931 1.00 . A A . 110 THR HG22 1 1 
       12 29189 1 1 110 THR HG23 H  11.049   2.515   7.792 1.00 . A A . 110 THR HG23 1 1 
       12 29190 1 1 110 THR N    N  10.459   2.605   5.193 1.00 . A A . 110 THR N    1 1 
       12 29191 1 1 110 THR O    O  10.378   5.230   4.104 1.00 . A A . 110 THR O    1 1 
       12 29192 1 1 110 THR OG1  O  11.632   4.767   6.535 1.00 . A A . 110 THR OG1  1 1 
       12 29193 1 1 111 ALA C    C   7.291   6.917   3.617 1.00 . A A . 111 ALA C    1 1 
       12 29194 1 1 111 ALA CA   C   7.937   5.671   3.130 1.00 . A A . 111 ALA CA   1 1 
       12 29195 1 1 111 ALA CB   C   7.080   4.986   2.085 1.00 . A A . 111 ALA CB   1 1 
       12 29196 1 1 111 ALA H    H   7.483   4.364   4.706 1.00 . A A . 111 ALA H    1 1 
       12 29197 1 1 111 ALA HA   H   8.881   5.927   2.672 1.00 . A A . 111 ALA HA   1 1 
       12 29198 1 1 111 ALA HB1  H   6.128   4.702   2.509 1.00 . A A . 111 ALA HB1  1 1 
       12 29199 1 1 111 ALA HB2  H   7.588   4.109   1.715 1.00 . A A . 111 ALA HB2  1 1 
       12 29200 1 1 111 ALA HB3  H   6.910   5.669   1.262 1.00 . A A . 111 ALA HB3  1 1 
       12 29201 1 1 111 ALA N    N   8.213   4.806   4.221 1.00 . A A . 111 ALA N    1 1 
       12 29202 1 1 111 ALA O    O   6.618   6.932   4.656 1.00 . A A . 111 ALA O    1 1 
       12 29203 1 1 112 GLU C    C   6.238   9.712   2.000 1.00 . A A . 112 GLU C    1 1 
       12 29204 1 1 112 GLU CA   C   6.987   9.216   3.211 1.00 . A A . 112 GLU CA   1 1 
       12 29205 1 1 112 GLU CB   C   8.121  10.142   3.610 1.00 . A A . 112 GLU CB   1 1 
       12 29206 1 1 112 GLU CD   C   8.887  12.306   4.498 1.00 . A A . 112 GLU CD   1 1 
       12 29207 1 1 112 GLU CG   C   7.713  11.529   4.007 1.00 . A A . 112 GLU CG   1 1 
       12 29208 1 1 112 GLU H    H   8.090   7.873   2.110 1.00 . A A . 112 GLU H    1 1 
       12 29209 1 1 112 GLU HA   H   6.305   9.108   4.041 1.00 . A A . 112 GLU HA   1 1 
       12 29210 1 1 112 GLU HB2  H   8.647   9.705   4.446 1.00 . A A . 112 GLU HB2  1 1 
       12 29211 1 1 112 GLU HB3  H   8.807  10.216   2.779 1.00 . A A . 112 GLU HB3  1 1 
       12 29212 1 1 112 GLU HG2  H   7.286  12.033   3.153 1.00 . A A . 112 GLU HG2  1 1 
       12 29213 1 1 112 GLU HG3  H   6.982  11.465   4.799 1.00 . A A . 112 GLU HG3  1 1 
       12 29214 1 1 112 GLU N    N   7.520   7.952   2.904 1.00 . A A . 112 GLU N    1 1 
       12 29215 1 1 112 GLU O    O   6.840  10.035   0.971 1.00 . A A . 112 GLU O    1 1 
       12 29216 1 1 112 GLU OE1  O   9.683  12.771   3.678 1.00 . A A . 112 GLU OE1  1 1 
       12 29217 1 1 112 GLU OE2  O   9.043  12.452   5.722 1.00 . A A . 112 GLU OE2  1 1 
       12 29218 1 1 113 LEU C    C   4.145  11.590   0.820 1.00 . A A . 113 LEU C    1 1 
       12 29219 1 1 113 LEU CA   C   4.086  10.092   1.012 1.00 . A A . 113 LEU CA   1 1 
       12 29220 1 1 113 LEU CB   C   2.650   9.561   1.246 1.00 . A A . 113 LEU CB   1 1 
       12 29221 1 1 113 LEU CD1  C   0.458   8.813   0.314 1.00 . A A . 113 LEU CD1  1 1 
       12 29222 1 1 113 LEU CD2  C   0.989  11.203   0.242 1.00 . A A . 113 LEU CD2  1 1 
       12 29223 1 1 113 LEU CG   C   1.582   9.801   0.146 1.00 . A A . 113 LEU CG   1 1 
       12 29224 1 1 113 LEU H    H   4.540   9.412   2.949 1.00 . A A . 113 LEU H    1 1 
       12 29225 1 1 113 LEU HA   H   4.474   9.650   0.107 1.00 . A A . 113 LEU HA   1 1 
       12 29226 1 1 113 LEU HB2  H   2.684   8.509   1.473 1.00 . A A . 113 LEU HB2  1 1 
       12 29227 1 1 113 LEU HB3  H   2.301  10.060   2.137 1.00 . A A . 113 LEU HB3  1 1 
       12 29228 1 1 113 LEU HD11 H  -0.011   8.955   1.275 1.00 . A A . 113 LEU HD11 1 1 
       12 29229 1 1 113 LEU HD12 H   0.869   7.816   0.253 1.00 . A A . 113 LEU HD12 1 1 
       12 29230 1 1 113 LEU HD13 H  -0.265   8.958  -0.476 1.00 . A A . 113 LEU HD13 1 1 
       12 29231 1 1 113 LEU HD21 H   1.772  11.937   0.117 1.00 . A A . 113 LEU HD21 1 1 
       12 29232 1 1 113 LEU HD22 H   0.514  11.342   1.203 1.00 . A A . 113 LEU HD22 1 1 
       12 29233 1 1 113 LEU HD23 H   0.250  11.328  -0.534 1.00 . A A . 113 LEU HD23 1 1 
       12 29234 1 1 113 LEU HG   H   2.021   9.673  -0.831 1.00 . A A . 113 LEU HG   1 1 
       12 29235 1 1 113 LEU N    N   4.939   9.697   2.100 1.00 . A A . 113 LEU N    1 1 
       12 29236 1 1 113 LEU O    O   4.119  12.362   1.783 1.00 . A A . 113 LEU O    1 1 
       12 29237 1 1 114 THR C    C   3.135  13.646  -1.672 1.00 . A A . 114 THR C    1 1 
       12 29238 1 1 114 THR CA   C   4.338  13.339  -0.802 1.00 . A A . 114 THR CA   1 1 
       12 29239 1 1 114 THR CB   C   5.621  13.567  -1.622 1.00 . A A . 114 THR CB   1 1 
       12 29240 1 1 114 THR CG2  C   6.855  13.372  -0.755 1.00 . A A . 114 THR CG2  1 1 
       12 29241 1 1 114 THR H    H   4.330  11.317  -1.131 1.00 . A A . 114 THR H    1 1 
       12 29242 1 1 114 THR HA   H   4.362  13.973   0.070 1.00 . A A . 114 THR HA   1 1 
       12 29243 1 1 114 THR HB   H   5.609  14.573  -2.015 1.00 . A A . 114 THR HB   1 1 
       12 29244 1 1 114 THR HG1  H   6.576  12.456  -2.946 1.00 . A A . 114 THR HG1  1 1 
       12 29245 1 1 114 THR HG21 H   6.875  12.359  -0.379 1.00 . A A . 114 THR HG21 1 1 
       12 29246 1 1 114 THR HG22 H   6.829  14.062   0.074 1.00 . A A . 114 THR HG22 1 1 
       12 29247 1 1 114 THR HG23 H   7.743  13.555  -1.343 1.00 . A A . 114 THR HG23 1 1 
       12 29248 1 1 114 THR N    N   4.274  11.975  -0.410 1.00 . A A . 114 THR N    1 1 
       12 29249 1 1 114 THR O    O   2.424  12.717  -2.101 1.00 . A A . 114 THR O    1 1 
       12 29250 1 1 114 THR OG1  O   5.652  12.624  -2.720 1.00 . A A . 114 THR OG1  1 1 
       12 29251 1 1 115 GLU C    C   1.970  14.677  -4.198 1.00 . A A . 115 GLU C    1 1 
       12 29252 1 1 115 GLU CA   C   1.801  15.286  -2.823 1.00 . A A . 115 GLU CA   1 1 
       12 29253 1 1 115 GLU CB   C   1.636  16.787  -2.926 1.00 . A A . 115 GLU CB   1 1 
       12 29254 1 1 115 GLU CD   C   0.964  18.916  -1.844 1.00 . A A . 115 GLU CD   1 1 
       12 29255 1 1 115 GLU CG   C   1.177  17.451  -1.650 1.00 . A A . 115 GLU CG   1 1 
       12 29256 1 1 115 GLU H    H   3.478  15.607  -1.570 1.00 . A A . 115 GLU H    1 1 
       12 29257 1 1 115 GLU HA   H   0.909  14.867  -2.380 1.00 . A A . 115 GLU HA   1 1 
       12 29258 1 1 115 GLU HB2  H   2.580  17.225  -3.213 1.00 . A A . 115 GLU HB2  1 1 
       12 29259 1 1 115 GLU HB3  H   0.911  16.999  -3.697 1.00 . A A . 115 GLU HB3  1 1 
       12 29260 1 1 115 GLU HG2  H   0.245  17.004  -1.337 1.00 . A A . 115 GLU HG2  1 1 
       12 29261 1 1 115 GLU HG3  H   1.924  17.307  -0.886 1.00 . A A . 115 GLU HG3  1 1 
       12 29262 1 1 115 GLU N    N   2.899  14.913  -1.955 1.00 . A A . 115 GLU N    1 1 
       12 29263 1 1 115 GLU O    O   1.002  14.320  -4.847 1.00 . A A . 115 GLU O    1 1 
       12 29264 1 1 115 GLU OE1  O   0.114  19.289  -2.675 1.00 . A A . 115 GLU OE1  1 1 
       12 29265 1 1 115 GLU OE2  O   1.625  19.720  -1.162 1.00 . A A . 115 GLU OE2  1 1 
       12 29266 1 1 116 GLU C    C   3.003  12.501  -5.939 1.00 . A A . 116 GLU C    1 1 
       12 29267 1 1 116 GLU CA   C   3.520  13.939  -5.892 1.00 . A A . 116 GLU CA   1 1 
       12 29268 1 1 116 GLU CB   C   5.029  13.989  -6.144 1.00 . A A . 116 GLU CB   1 1 
       12 29269 1 1 116 GLU CD   C   6.921  13.490  -7.720 1.00 . A A . 116 GLU CD   1 1 
       12 29270 1 1 116 GLU CG   C   5.453  13.364  -7.453 1.00 . A A . 116 GLU CG   1 1 
       12 29271 1 1 116 GLU H    H   3.938  14.867  -4.052 1.00 . A A . 116 GLU H    1 1 
       12 29272 1 1 116 GLU HA   H   3.019  14.510  -6.658 1.00 . A A . 116 GLU HA   1 1 
       12 29273 1 1 116 GLU HB2  H   5.352  15.019  -6.140 1.00 . A A . 116 GLU HB2  1 1 
       12 29274 1 1 116 GLU HB3  H   5.530  13.466  -5.342 1.00 . A A . 116 GLU HB3  1 1 
       12 29275 1 1 116 GLU HG2  H   5.220  12.311  -7.406 1.00 . A A . 116 GLU HG2  1 1 
       12 29276 1 1 116 GLU HG3  H   4.902  13.821  -8.262 1.00 . A A . 116 GLU HG3  1 1 
       12 29277 1 1 116 GLU N    N   3.208  14.540  -4.623 1.00 . A A . 116 GLU N    1 1 
       12 29278 1 1 116 GLU O    O   2.420  12.069  -6.942 1.00 . A A . 116 GLU O    1 1 
       12 29279 1 1 116 GLU OE1  O   7.336  14.516  -8.315 1.00 . A A . 116 GLU OE1  1 1 
       12 29280 1 1 116 GLU OE2  O   7.678  12.573  -7.367 1.00 . A A . 116 GLU OE2  1 1 
       12 29281 1 1 117 ASN C    C   1.263  10.260  -4.909 1.00 . A A . 117 ASN C    1 1 
       12 29282 1 1 117 ASN CA   C   2.771  10.400  -4.740 1.00 . A A . 117 ASN CA   1 1 
       12 29283 1 1 117 ASN CB   C   3.153   9.820  -3.389 1.00 . A A . 117 ASN CB   1 1 
       12 29284 1 1 117 ASN CG   C   3.095   8.300  -3.370 1.00 . A A . 117 ASN CG   1 1 
       12 29285 1 1 117 ASN H    H   3.581  12.221  -4.051 1.00 . A A . 117 ASN H    1 1 
       12 29286 1 1 117 ASN HA   H   3.274   9.842  -5.513 1.00 . A A . 117 ASN HA   1 1 
       12 29287 1 1 117 ASN HB2  H   4.136  10.146  -3.086 1.00 . A A . 117 ASN HB2  1 1 
       12 29288 1 1 117 ASN HB3  H   2.437  10.188  -2.669 1.00 . A A . 117 ASN HB3  1 1 
       12 29289 1 1 117 ASN HD21 H   3.764   8.214  -5.246 1.00 . A A . 117 ASN HD21 1 1 
       12 29290 1 1 117 ASN HD22 H   3.497   6.701  -4.479 1.00 . A A . 117 ASN HD22 1 1 
       12 29291 1 1 117 ASN N    N   3.169  11.794  -4.833 1.00 . A A . 117 ASN N    1 1 
       12 29292 1 1 117 ASN ND2  N   3.476   7.680  -4.469 1.00 . A A . 117 ASN ND2  1 1 
       12 29293 1 1 117 ASN O    O   0.790   9.434  -5.686 1.00 . A A . 117 ASN O    1 1 
       12 29294 1 1 117 ASN OD1  O   2.758   7.696  -2.371 1.00 . A A . 117 ASN OD1  1 1 
       12 29295 1 1 118 LEU C    C  -1.550  11.538  -5.510 1.00 . A A . 118 LEU C    1 1 
       12 29296 1 1 118 LEU CA   C  -0.952  11.038  -4.207 1.00 . A A . 118 LEU CA   1 1 
       12 29297 1 1 118 LEU CB   C  -1.533  11.772  -2.998 1.00 . A A . 118 LEU CB   1 1 
       12 29298 1 1 118 LEU CD1  C  -2.170  14.121  -3.775 1.00 . A A . 118 LEU CD1  1 1 
       12 29299 1 1 118 LEU CD2  C  -1.321  13.702  -1.483 1.00 . A A . 118 LEU CD2  1 1 
       12 29300 1 1 118 LEU CG   C  -1.255  13.274  -2.890 1.00 . A A . 118 LEU CG   1 1 
       12 29301 1 1 118 LEU H    H   0.977  11.760  -3.635 1.00 . A A . 118 LEU H    1 1 
       12 29302 1 1 118 LEU HA   H  -1.200   9.991  -4.117 1.00 . A A . 118 LEU HA   1 1 
       12 29303 1 1 118 LEU HB2  H  -2.604  11.637  -3.017 1.00 . A A . 118 LEU HB2  1 1 
       12 29304 1 1 118 LEU HB3  H  -1.156  11.296  -2.106 1.00 . A A . 118 LEU HB3  1 1 
       12 29305 1 1 118 LEU HD11 H  -2.044  13.829  -4.807 1.00 . A A . 118 LEU HD11 1 1 
       12 29306 1 1 118 LEU HD12 H  -1.913  15.164  -3.659 1.00 . A A . 118 LEU HD12 1 1 
       12 29307 1 1 118 LEU HD13 H  -3.198  13.970  -3.480 1.00 . A A . 118 LEU HD13 1 1 
       12 29308 1 1 118 LEU HD21 H  -2.301  13.454  -1.106 1.00 . A A . 118 LEU HD21 1 1 
       12 29309 1 1 118 LEU HD22 H  -1.134  14.763  -1.439 1.00 . A A . 118 LEU HD22 1 1 
       12 29310 1 1 118 LEU HD23 H  -0.552  13.141  -0.977 1.00 . A A . 118 LEU HD23 1 1 
       12 29311 1 1 118 LEU HG   H  -0.247  13.440  -3.240 1.00 . A A . 118 LEU HG   1 1 
       12 29312 1 1 118 LEU N    N   0.518  11.098  -4.198 1.00 . A A . 118 LEU N    1 1 
       12 29313 1 1 118 LEU O    O  -2.726  11.333  -5.781 1.00 . A A . 118 LEU O    1 1 
       12 29314 1 1 119 LYS C    C  -0.883  11.568  -8.619 1.00 . A A . 119 LYS C    1 1 
       12 29315 1 1 119 LYS CA   C  -1.149  12.662  -7.608 1.00 . A A . 119 LYS CA   1 1 
       12 29316 1 1 119 LYS CB   C  -0.453  13.982  -7.988 1.00 . A A . 119 LYS CB   1 1 
       12 29317 1 1 119 LYS CD   C  -0.207  16.482  -7.498 1.00 . A A . 119 LYS CD   1 1 
       12 29318 1 1 119 LYS CE   C   1.290  16.441  -7.241 1.00 . A A . 119 LYS CE   1 1 
       12 29319 1 1 119 LYS CG   C  -0.901  15.168  -7.128 1.00 . A A . 119 LYS CG   1 1 
       12 29320 1 1 119 LYS H    H   0.158  12.385  -5.971 1.00 . A A . 119 LYS H    1 1 
       12 29321 1 1 119 LYS HA   H  -2.217  12.819  -7.564 1.00 . A A . 119 LYS HA   1 1 
       12 29322 1 1 119 LYS HB2  H   0.613  13.854  -7.875 1.00 . A A . 119 LYS HB2  1 1 
       12 29323 1 1 119 LYS HB3  H  -0.676  14.206  -9.021 1.00 . A A . 119 LYS HB3  1 1 
       12 29324 1 1 119 LYS HD2  H  -0.370  16.685  -8.545 1.00 . A A . 119 LYS HD2  1 1 
       12 29325 1 1 119 LYS HD3  H  -0.642  17.279  -6.912 1.00 . A A . 119 LYS HD3  1 1 
       12 29326 1 1 119 LYS HE2  H   1.462  16.200  -6.203 1.00 . A A . 119 LYS HE2  1 1 
       12 29327 1 1 119 LYS HE3  H   1.728  15.674  -7.863 1.00 . A A . 119 LYS HE3  1 1 
       12 29328 1 1 119 LYS HG2  H  -1.967  15.297  -7.244 1.00 . A A . 119 LYS HG2  1 1 
       12 29329 1 1 119 LYS HG3  H  -0.686  14.935  -6.095 1.00 . A A . 119 LYS HG3  1 1 
       12 29330 1 1 119 LYS HZ1  H   1.823  17.979  -8.548 1.00 . A A . 119 LYS HZ1  1 1 
       12 29331 1 1 119 LYS HZ2  H   2.951  17.709  -7.330 1.00 . A A . 119 LYS HZ2  1 1 
       12 29332 1 1 119 LYS HZ3  H   1.503  18.501  -6.992 1.00 . A A . 119 LYS HZ3  1 1 
       12 29333 1 1 119 LYS N    N  -0.743  12.203  -6.297 1.00 . A A . 119 LYS N    1 1 
       12 29334 1 1 119 LYS NZ   N   1.935  17.733  -7.544 1.00 . A A . 119 LYS NZ   1 1 
       12 29335 1 1 119 LYS O    O  -0.957  11.775  -9.834 1.00 . A A . 119 LYS O    1 1 
       12 29336 1 1 120 GLY C    C   1.020   8.931  -9.333 1.00 . A A . 120 GLY C    1 1 
       12 29337 1 1 120 GLY CA   C  -0.397   9.206  -8.900 1.00 . A A . 120 GLY CA   1 1 
       12 29338 1 1 120 GLY H    H  -0.449  10.392  -7.100 1.00 . A A . 120 GLY H    1 1 
       12 29339 1 1 120 GLY HA2  H  -0.741   8.354  -8.334 1.00 . A A . 120 GLY HA2  1 1 
       12 29340 1 1 120 GLY HA3  H  -1.018   9.308  -9.778 1.00 . A A . 120 GLY HA3  1 1 
       12 29341 1 1 120 GLY N    N  -0.561  10.400  -8.085 1.00 . A A . 120 GLY N    1 1 
       12 29342 1 1 120 GLY O    O   1.250   8.092 -10.200 1.00 . A A . 120 GLY O    1 1 
       12 29343 1 1 121 LYS C    C   4.091   8.494  -8.163 1.00 . A A . 121 LYS C    1 1 
       12 29344 1 1 121 LYS CA   C   3.349   9.418  -9.124 1.00 . A A . 121 LYS CA   1 1 
       12 29345 1 1 121 LYS CB   C   4.108  10.745  -9.349 1.00 . A A . 121 LYS CB   1 1 
       12 29346 1 1 121 LYS CD   C   2.280  11.964 -10.653 1.00 . A A . 121 LYS CD   1 1 
       12 29347 1 1 121 LYS CE   C   1.921  12.590 -11.982 1.00 . A A . 121 LYS CE   1 1 
       12 29348 1 1 121 LYS CG   C   3.732  11.507 -10.631 1.00 . A A . 121 LYS CG   1 1 
       12 29349 1 1 121 LYS H    H   1.755  10.252  -8.031 1.00 . A A . 121 LYS H    1 1 
       12 29350 1 1 121 LYS HA   H   3.292   8.903 -10.072 1.00 . A A . 121 LYS HA   1 1 
       12 29351 1 1 121 LYS HB2  H   3.877  11.391  -8.516 1.00 . A A . 121 LYS HB2  1 1 
       12 29352 1 1 121 LYS HB3  H   5.169  10.546  -9.362 1.00 . A A . 121 LYS HB3  1 1 
       12 29353 1 1 121 LYS HD2  H   1.641  11.111 -10.481 1.00 . A A . 121 LYS HD2  1 1 
       12 29354 1 1 121 LYS HD3  H   2.127  12.689  -9.866 1.00 . A A . 121 LYS HD3  1 1 
       12 29355 1 1 121 LYS HE2  H   2.557  13.446 -12.138 1.00 . A A . 121 LYS HE2  1 1 
       12 29356 1 1 121 LYS HE3  H   2.100  11.868 -12.766 1.00 . A A . 121 LYS HE3  1 1 
       12 29357 1 1 121 LYS HG2  H   4.361  12.380 -10.714 1.00 . A A . 121 LYS HG2  1 1 
       12 29358 1 1 121 LYS HG3  H   3.912  10.860 -11.477 1.00 . A A . 121 LYS HG3  1 1 
       12 29359 1 1 121 LYS HZ1  H  -0.127  12.226 -11.816 1.00 . A A . 121 LYS HZ1  1 1 
       12 29360 1 1 121 LYS HZ2  H   0.274  13.382 -12.982 1.00 . A A . 121 LYS HZ2  1 1 
       12 29361 1 1 121 LYS HZ3  H   0.322  13.782 -11.348 1.00 . A A . 121 LYS HZ3  1 1 
       12 29362 1 1 121 LYS N    N   1.969   9.612  -8.744 1.00 . A A . 121 LYS N    1 1 
       12 29363 1 1 121 LYS NZ   N   0.506  13.024 -12.034 1.00 . A A . 121 LYS NZ   1 1 
       12 29364 1 1 121 LYS O    O   4.216   8.782  -6.968 1.00 . A A . 121 LYS O    1 1 
       12 29365 1 1 122 PRO C    C   6.571   6.945  -7.266 1.00 . A A . 122 PRO C    1 1 
       12 29366 1 1 122 PRO CA   C   5.326   6.351  -7.921 1.00 . A A . 122 PRO CA   1 1 
       12 29367 1 1 122 PRO CB   C   5.778   5.373  -9.008 1.00 . A A . 122 PRO CB   1 1 
       12 29368 1 1 122 PRO CD   C   4.366   6.926 -10.088 1.00 . A A . 122 PRO CD   1 1 
       12 29369 1 1 122 PRO CG   C   4.779   5.498 -10.078 1.00 . A A . 122 PRO CG   1 1 
       12 29370 1 1 122 PRO HA   H   4.746   5.812  -7.182 1.00 . A A . 122 PRO HA   1 1 
       12 29371 1 1 122 PRO HB2  H   6.761   5.653  -9.354 1.00 . A A . 122 PRO HB2  1 1 
       12 29372 1 1 122 PRO HB3  H   5.811   4.369  -8.611 1.00 . A A . 122 PRO HB3  1 1 
       12 29373 1 1 122 PRO HD2  H   4.978   7.497 -10.770 1.00 . A A . 122 PRO HD2  1 1 
       12 29374 1 1 122 PRO HD3  H   3.324   6.988 -10.364 1.00 . A A . 122 PRO HD3  1 1 
       12 29375 1 1 122 PRO HG2  H   5.222   5.225 -11.025 1.00 . A A . 122 PRO HG2  1 1 
       12 29376 1 1 122 PRO HG3  H   3.929   4.865  -9.865 1.00 . A A . 122 PRO HG3  1 1 
       12 29377 1 1 122 PRO N    N   4.563   7.348  -8.685 1.00 . A A . 122 PRO N    1 1 
       12 29378 1 1 122 PRO O    O   7.452   7.491  -7.955 1.00 . A A . 122 PRO O    1 1 
       12 29379 1 1 123 VAL C    C   8.668   6.052  -5.067 1.00 . A A . 123 VAL C    1 1 
       12 29380 1 1 123 VAL CA   C   7.823   7.288  -5.246 1.00 . A A . 123 VAL CA   1 1 
       12 29381 1 1 123 VAL CB   C   7.508   7.872  -3.845 1.00 . A A . 123 VAL CB   1 1 
       12 29382 1 1 123 VAL CG1  C   8.773   8.331  -3.151 1.00 . A A . 123 VAL CG1  1 1 
       12 29383 1 1 123 VAL CG2  C   6.528   9.010  -3.922 1.00 . A A . 123 VAL CG2  1 1 
       12 29384 1 1 123 VAL H    H   5.866   6.519  -5.463 1.00 . A A . 123 VAL H    1 1 
       12 29385 1 1 123 VAL HA   H   8.349   8.016  -5.845 1.00 . A A . 123 VAL HA   1 1 
       12 29386 1 1 123 VAL HB   H   7.067   7.081  -3.258 1.00 . A A . 123 VAL HB   1 1 
       12 29387 1 1 123 VAL HG11 H   9.446   7.493  -3.032 1.00 . A A . 123 VAL HG11 1 1 
       12 29388 1 1 123 VAL HG12 H   8.506   8.738  -2.188 1.00 . A A . 123 VAL HG12 1 1 
       12 29389 1 1 123 VAL HG13 H   9.243   9.100  -3.744 1.00 . A A . 123 VAL HG13 1 1 
       12 29390 1 1 123 VAL HG21 H   6.321   9.319  -2.906 1.00 . A A . 123 VAL HG21 1 1 
       12 29391 1 1 123 VAL HG22 H   5.612   8.661  -4.375 1.00 . A A . 123 VAL HG22 1 1 
       12 29392 1 1 123 VAL HG23 H   6.943   9.831  -4.488 1.00 . A A . 123 VAL HG23 1 1 
       12 29393 1 1 123 VAL N    N   6.635   6.874  -5.962 1.00 . A A . 123 VAL N    1 1 
       12 29394 1 1 123 VAL O    O   8.144   5.003  -4.666 1.00 . A A . 123 VAL O    1 1 
       12 29395 1 1 124 VAL C    C  11.281   4.779  -3.855 1.00 . A A . 124 VAL C    1 1 
       12 29396 1 1 124 VAL CA   C  10.778   4.981  -5.279 1.00 . A A . 124 VAL CA   1 1 
       12 29397 1 1 124 VAL CB   C  11.963   5.003  -6.294 1.00 . A A . 124 VAL CB   1 1 
       12 29398 1 1 124 VAL CG1  C  11.452   5.137  -7.709 1.00 . A A . 124 VAL CG1  1 1 
       12 29399 1 1 124 VAL CG2  C  12.967   6.096  -5.994 1.00 . A A . 124 VAL CG2  1 1 
       12 29400 1 1 124 VAL H    H  10.310   6.995  -5.668 1.00 . A A . 124 VAL H    1 1 
       12 29401 1 1 124 VAL HA   H  10.149   4.135  -5.515 1.00 . A A . 124 VAL HA   1 1 
       12 29402 1 1 124 VAL HB   H  12.462   4.046  -6.223 1.00 . A A . 124 VAL HB   1 1 
       12 29403 1 1 124 VAL HG11 H  12.287   5.166  -8.392 1.00 . A A . 124 VAL HG11 1 1 
       12 29404 1 1 124 VAL HG12 H  10.874   6.043  -7.799 1.00 . A A . 124 VAL HG12 1 1 
       12 29405 1 1 124 VAL HG13 H  10.829   4.286  -7.944 1.00 . A A . 124 VAL HG13 1 1 
       12 29406 1 1 124 VAL HG21 H  12.477   7.057  -6.020 1.00 . A A . 124 VAL HG21 1 1 
       12 29407 1 1 124 VAL HG22 H  13.741   6.062  -6.747 1.00 . A A . 124 VAL HG22 1 1 
       12 29408 1 1 124 VAL HG23 H  13.400   5.927  -5.020 1.00 . A A . 124 VAL HG23 1 1 
       12 29409 1 1 124 VAL N    N   9.932   6.136  -5.378 1.00 . A A . 124 VAL N    1 1 
       12 29410 1 1 124 VAL O    O  11.807   5.700  -3.218 1.00 . A A . 124 VAL O    1 1 
       12 29411 1 1 125 LEU C    C  12.867   2.502  -2.139 1.00 . A A . 125 LEU C    1 1 
       12 29412 1 1 125 LEU CA   C  11.559   3.244  -2.050 1.00 . A A . 125 LEU CA   1 1 
       12 29413 1 1 125 LEU CB   C  10.497   2.496  -1.159 1.00 . A A . 125 LEU CB   1 1 
       12 29414 1 1 125 LEU CD1  C   8.490   2.015  -2.596 1.00 . A A . 125 LEU CD1  1 1 
       12 29415 1 1 125 LEU CD2  C  10.311   0.401  -2.614 1.00 . A A . 125 LEU CD2  1 1 
       12 29416 1 1 125 LEU CG   C   9.569   1.404  -1.783 1.00 . A A . 125 LEU CG   1 1 
       12 29417 1 1 125 LEU H    H  10.617   2.930  -3.895 1.00 . A A . 125 LEU H    1 1 
       12 29418 1 1 125 LEU HA   H  11.792   4.189  -1.579 1.00 . A A . 125 LEU HA   1 1 
       12 29419 1 1 125 LEU HB2  H  11.034   2.019  -0.353 1.00 . A A . 125 LEU HB2  1 1 
       12 29420 1 1 125 LEU HB3  H   9.868   3.252  -0.713 1.00 . A A . 125 LEU HB3  1 1 
       12 29421 1 1 125 LEU HD11 H   8.917   2.666  -3.343 1.00 . A A . 125 LEU HD11 1 1 
       12 29422 1 1 125 LEU HD12 H   7.851   2.558  -1.918 1.00 . A A . 125 LEU HD12 1 1 
       12 29423 1 1 125 LEU HD13 H   7.923   1.227  -3.069 1.00 . A A . 125 LEU HD13 1 1 
       12 29424 1 1 125 LEU HD21 H   9.561  -0.275  -3.001 1.00 . A A . 125 LEU HD21 1 1 
       12 29425 1 1 125 LEU HD22 H  11.037  -0.130  -2.019 1.00 . A A . 125 LEU HD22 1 1 
       12 29426 1 1 125 LEU HD23 H  10.772   0.933  -3.432 1.00 . A A . 125 LEU HD23 1 1 
       12 29427 1 1 125 LEU HG   H   9.049   0.876  -1.002 1.00 . A A . 125 LEU HG   1 1 
       12 29428 1 1 125 LEU N    N  11.082   3.602  -3.357 1.00 . A A . 125 LEU N    1 1 
       12 29429 1 1 125 LEU O    O  13.387   2.277  -3.235 1.00 . A A . 125 LEU O    1 1 
       12 29430 1 1 126 LYS C    C  14.399  -0.035  -1.259 1.00 . A A . 126 LYS C    1 1 
       12 29431 1 1 126 LYS CA   C  14.655   1.442  -0.974 1.00 . A A . 126 LYS CA   1 1 
       12 29432 1 1 126 LYS CB   C  15.311   1.678   0.386 1.00 . A A . 126 LYS CB   1 1 
       12 29433 1 1 126 LYS CD   C  16.040   3.410   2.068 1.00 . A A . 126 LYS CD   1 1 
       12 29434 1 1 126 LYS CE   C  16.133   4.903   2.350 1.00 . A A . 126 LYS CE   1 1 
       12 29435 1 1 126 LYS CG   C  15.500   3.162   0.680 1.00 . A A . 126 LYS CG   1 1 
       12 29436 1 1 126 LYS H    H  12.957   2.338  -0.165 1.00 . A A . 126 LYS H    1 1 
       12 29437 1 1 126 LYS HA   H  15.285   1.846  -1.753 1.00 . A A . 126 LYS HA   1 1 
       12 29438 1 1 126 LYS HB2  H  14.672   1.259   1.151 1.00 . A A . 126 LYS HB2  1 1 
       12 29439 1 1 126 LYS HB3  H  16.276   1.199   0.431 1.00 . A A . 126 LYS HB3  1 1 
       12 29440 1 1 126 LYS HD2  H  15.374   2.959   2.788 1.00 . A A . 126 LYS HD2  1 1 
       12 29441 1 1 126 LYS HD3  H  17.023   2.971   2.152 1.00 . A A . 126 LYS HD3  1 1 
       12 29442 1 1 126 LYS HE2  H  16.817   5.348   1.644 1.00 . A A . 126 LYS HE2  1 1 
       12 29443 1 1 126 LYS HE3  H  15.156   5.342   2.225 1.00 . A A . 126 LYS HE3  1 1 
       12 29444 1 1 126 LYS HG2  H  16.194   3.575  -0.038 1.00 . A A . 126 LYS HG2  1 1 
       12 29445 1 1 126 LYS HG3  H  14.547   3.659   0.574 1.00 . A A . 126 LYS HG3  1 1 
       12 29446 1 1 126 LYS HZ1  H  16.610   6.203   3.908 1.00 . A A . 126 LYS HZ1  1 1 
       12 29447 1 1 126 LYS HZ2  H  17.585   4.826   3.848 1.00 . A A . 126 LYS HZ2  1 1 
       12 29448 1 1 126 LYS HZ3  H  15.996   4.738   4.423 1.00 . A A . 126 LYS HZ3  1 1 
       12 29449 1 1 126 LYS N    N  13.408   2.142  -1.015 1.00 . A A . 126 LYS N    1 1 
       12 29450 1 1 126 LYS NZ   N  16.618   5.181   3.718 1.00 . A A . 126 LYS NZ   1 1 
       12 29451 1 1 126 LYS O    O  14.026  -0.798  -0.380 1.00 . A A . 126 LYS O    1 1 
       12 29452 1 1 127 TYR C    C  15.357  -2.675  -3.223 1.00 . A A . 127 TYR C    1 1 
       12 29453 1 1 127 TYR CA   C  14.187  -1.750  -2.958 1.00 . A A . 127 TYR CA   1 1 
       12 29454 1 1 127 TYR CB   C  13.259  -1.698  -4.170 1.00 . A A . 127 TYR CB   1 1 
       12 29455 1 1 127 TYR CD1  C  14.755  -1.299  -6.181 1.00 . A A . 127 TYR CD1  1 1 
       12 29456 1 1 127 TYR CD2  C  13.224   0.387  -5.541 1.00 . A A . 127 TYR CD2  1 1 
       12 29457 1 1 127 TYR CE1  C  15.190  -0.509  -7.224 1.00 . A A . 127 TYR CE1  1 1 
       12 29458 1 1 127 TYR CE2  C  13.645   1.178  -6.569 1.00 . A A . 127 TYR CE2  1 1 
       12 29459 1 1 127 TYR CG   C  13.759  -0.855  -5.320 1.00 . A A . 127 TYR CG   1 1 
       12 29460 1 1 127 TYR CZ   C  14.626   0.734  -7.407 1.00 . A A . 127 TYR CZ   1 1 
       12 29461 1 1 127 TYR H    H  14.878   0.247  -3.157 1.00 . A A . 127 TYR H    1 1 
       12 29462 1 1 127 TYR HA   H  13.615  -2.180  -2.150 1.00 . A A . 127 TYR HA   1 1 
       12 29463 1 1 127 TYR HB2  H  13.117  -2.701  -4.545 1.00 . A A . 127 TYR HB2  1 1 
       12 29464 1 1 127 TYR HB3  H  12.301  -1.306  -3.858 1.00 . A A . 127 TYR HB3  1 1 
       12 29465 1 1 127 TYR HD1  H  15.189  -2.276  -6.024 1.00 . A A . 127 TYR HD1  1 1 
       12 29466 1 1 127 TYR HD2  H  12.449   0.746  -4.882 1.00 . A A . 127 TYR HD2  1 1 
       12 29467 1 1 127 TYR HE1  H  15.965  -0.863  -7.886 1.00 . A A . 127 TYR HE1  1 1 
       12 29468 1 1 127 TYR HE2  H  13.186   2.143  -6.704 1.00 . A A . 127 TYR HE2  1 1 
       12 29469 1 1 127 TYR HH   H  15.232   2.401  -8.032 1.00 . A A . 127 TYR HH   1 1 
       12 29470 1 1 127 TYR N    N  14.542  -0.412  -2.514 1.00 . A A . 127 TYR N    1 1 
       12 29471 1 1 127 TYR O    O  15.165  -3.755  -3.779 1.00 . A A . 127 TYR O    1 1 
       12 29472 1 1 127 TYR OH   O  15.048   1.541  -8.439 1.00 . A A . 127 TYR OH   1 1 
       12 29473 1 1 128 VAL C    C  17.490  -4.480  -2.137 1.00 . A A . 128 VAL C    1 1 
       12 29474 1 1 128 VAL CA   C  17.691  -3.212  -2.993 1.00 . A A . 128 VAL CA   1 1 
       12 29475 1 1 128 VAL CB   C  19.055  -2.520  -2.690 1.00 . A A . 128 VAL CB   1 1 
       12 29476 1 1 128 VAL CG1  C  20.220  -3.494  -2.840 1.00 . A A . 128 VAL CG1  1 1 
       12 29477 1 1 128 VAL CG2  C  19.256  -1.336  -3.627 1.00 . A A . 128 VAL CG2  1 1 
       12 29478 1 1 128 VAL H    H  16.678  -1.436  -2.372 1.00 . A A . 128 VAL H    1 1 
       12 29479 1 1 128 VAL HA   H  17.661  -3.520  -4.029 1.00 . A A . 128 VAL HA   1 1 
       12 29480 1 1 128 VAL HB   H  19.040  -2.150  -1.677 1.00 . A A . 128 VAL HB   1 1 
       12 29481 1 1 128 VAL HG11 H  20.096  -4.311  -2.144 1.00 . A A . 128 VAL HG11 1 1 
       12 29482 1 1 128 VAL HG12 H  21.149  -2.984  -2.634 1.00 . A A . 128 VAL HG12 1 1 
       12 29483 1 1 128 VAL HG13 H  20.236  -3.880  -3.848 1.00 . A A . 128 VAL HG13 1 1 
       12 29484 1 1 128 VAL HG21 H  19.305  -1.697  -4.645 1.00 . A A . 128 VAL HG21 1 1 
       12 29485 1 1 128 VAL HG22 H  20.180  -0.835  -3.385 1.00 . A A . 128 VAL HG22 1 1 
       12 29486 1 1 128 VAL HG23 H  18.430  -0.647  -3.536 1.00 . A A . 128 VAL HG23 1 1 
       12 29487 1 1 128 VAL N    N  16.551  -2.309  -2.807 1.00 . A A . 128 VAL N    1 1 
       12 29488 1 1 128 VAL O    O  17.962  -5.564  -2.475 1.00 . A A . 128 VAL O    1 1 
       12 29489 1 1 129 LYS C    C  14.977  -5.986  -0.525 1.00 . A A . 129 LYS C    1 1 
       12 29490 1 1 129 LYS CA   C  16.387  -5.466  -0.208 1.00 . A A . 129 LYS CA   1 1 
       12 29491 1 1 129 LYS CB   C  16.563  -5.179   1.322 1.00 . A A . 129 LYS CB   1 1 
       12 29492 1 1 129 LYS CD   C  16.060  -2.672   1.459 1.00 . A A . 129 LYS CD   1 1 
       12 29493 1 1 129 LYS CE   C  15.370  -1.588   2.276 1.00 . A A . 129 LYS CE   1 1 
       12 29494 1 1 129 LYS CG   C  15.714  -4.061   1.971 1.00 . A A . 129 LYS CG   1 1 
       12 29495 1 1 129 LYS H    H  16.415  -3.431  -0.849 1.00 . A A . 129 LYS H    1 1 
       12 29496 1 1 129 LYS HA   H  17.070  -6.254  -0.495 1.00 . A A . 129 LYS HA   1 1 
       12 29497 1 1 129 LYS HB2  H  16.340  -6.087   1.860 1.00 . A A . 129 LYS HB2  1 1 
       12 29498 1 1 129 LYS HB3  H  17.605  -4.948   1.490 1.00 . A A . 129 LYS HB3  1 1 
       12 29499 1 1 129 LYS HD2  H  17.128  -2.525   1.500 1.00 . A A . 129 LYS HD2  1 1 
       12 29500 1 1 129 LYS HD3  H  15.726  -2.592   0.436 1.00 . A A . 129 LYS HD3  1 1 
       12 29501 1 1 129 LYS HE2  H  15.578  -0.630   1.825 1.00 . A A . 129 LYS HE2  1 1 
       12 29502 1 1 129 LYS HE3  H  14.305  -1.765   2.260 1.00 . A A . 129 LYS HE3  1 1 
       12 29503 1 1 129 LYS HG2  H  14.675  -4.252   1.752 1.00 . A A . 129 LYS HG2  1 1 
       12 29504 1 1 129 LYS HG3  H  15.858  -4.093   3.041 1.00 . A A . 129 LYS HG3  1 1 
       12 29505 1 1 129 LYS HZ1  H  15.404  -0.773   4.199 1.00 . A A . 129 LYS HZ1  1 1 
       12 29506 1 1 129 LYS HZ2  H  16.862  -1.398   3.709 1.00 . A A . 129 LYS HZ2  1 1 
       12 29507 1 1 129 LYS HZ3  H  15.638  -2.435   4.206 1.00 . A A . 129 LYS HZ3  1 1 
       12 29508 1 1 129 LYS N    N  16.733  -4.332  -1.056 1.00 . A A . 129 LYS N    1 1 
       12 29509 1 1 129 LYS NZ   N  15.834  -1.564   3.680 1.00 . A A . 129 LYS NZ   1 1 
       12 29510 1 1 129 LYS O    O  14.408  -6.772   0.236 1.00 . A A . 129 LYS O    1 1 
       12 29511 1 1 130 PHE C    C  13.269  -6.638  -3.535 1.00 . A A . 130 PHE C    1 1 
       12 29512 1 1 130 PHE CA   C  13.139  -6.010  -2.154 1.00 . A A . 130 PHE CA   1 1 
       12 29513 1 1 130 PHE CB   C  12.088  -4.886  -2.211 1.00 . A A . 130 PHE CB   1 1 
       12 29514 1 1 130 PHE CD1  C  12.318  -3.463  -0.149 1.00 . A A . 130 PHE CD1  1 1 
       12 29515 1 1 130 PHE CD2  C  10.344  -4.762  -0.422 1.00 . A A . 130 PHE CD2  1 1 
       12 29516 1 1 130 PHE CE1  C  11.828  -2.975   1.042 1.00 . A A . 130 PHE CE1  1 1 
       12 29517 1 1 130 PHE CE2  C   9.851  -4.272   0.764 1.00 . A A . 130 PHE CE2  1 1 
       12 29518 1 1 130 PHE CG   C  11.584  -4.364  -0.894 1.00 . A A . 130 PHE CG   1 1 
       12 29519 1 1 130 PHE CZ   C  10.593  -3.378   1.495 1.00 . A A . 130 PHE CZ   1 1 
       12 29520 1 1 130 PHE H    H  14.936  -4.919  -2.225 1.00 . A A . 130 PHE H    1 1 
       12 29521 1 1 130 PHE HA   H  12.799  -6.773  -1.472 1.00 . A A . 130 PHE HA   1 1 
       12 29522 1 1 130 PHE HB2  H  12.512  -4.046  -2.739 1.00 . A A . 130 PHE HB2  1 1 
       12 29523 1 1 130 PHE HB3  H  11.242  -5.248  -2.776 1.00 . A A . 130 PHE HB3  1 1 
       12 29524 1 1 130 PHE HD1  H  13.289  -3.145  -0.497 1.00 . A A . 130 PHE HD1  1 1 
       12 29525 1 1 130 PHE HD2  H   9.761  -5.466  -0.995 1.00 . A A . 130 PHE HD2  1 1 
       12 29526 1 1 130 PHE HE1  H  12.409  -2.272   1.621 1.00 . A A . 130 PHE HE1  1 1 
       12 29527 1 1 130 PHE HE2  H   8.882  -4.592   1.119 1.00 . A A . 130 PHE HE2  1 1 
       12 29528 1 1 130 PHE HZ   H  10.206  -2.992   2.426 1.00 . A A . 130 PHE HZ   1 1 
       12 29529 1 1 130 PHE N    N  14.440  -5.556  -1.666 1.00 . A A . 130 PHE N    1 1 
       12 29530 1 1 130 PHE O    O  12.964  -6.008  -4.551 1.00 . A A . 130 PHE O    1 1 
       12 29531 1 1 131 GLN C    C  12.950  -9.732  -4.827 1.00 . A A . 131 GLN C    1 1 
       12 29532 1 1 131 GLN CA   C  13.937  -8.573  -4.818 1.00 . A A . 131 GLN CA   1 1 
       12 29533 1 1 131 GLN CB   C  15.379  -9.061  -5.005 1.00 . A A . 131 GLN CB   1 1 
       12 29534 1 1 131 GLN CD   C  16.203  -6.970  -6.237 1.00 . A A . 131 GLN CD   1 1 
       12 29535 1 1 131 GLN CG   C  16.415  -7.930  -5.064 1.00 . A A . 131 GLN CG   1 1 
       12 29536 1 1 131 GLN H    H  14.095  -8.238  -2.734 1.00 . A A . 131 GLN H    1 1 
       12 29537 1 1 131 GLN HA   H  13.676  -7.901  -5.623 1.00 . A A . 131 GLN HA   1 1 
       12 29538 1 1 131 GLN HB2  H  15.632  -9.713  -4.182 1.00 . A A . 131 GLN HB2  1 1 
       12 29539 1 1 131 GLN HB3  H  15.439  -9.621  -5.926 1.00 . A A . 131 GLN HB3  1 1 
       12 29540 1 1 131 GLN HE21 H  15.023  -5.802  -5.147 1.00 . A A . 131 GLN HE21 1 1 
       12 29541 1 1 131 GLN HE22 H  15.270  -5.286  -6.753 1.00 . A A . 131 GLN HE22 1 1 
       12 29542 1 1 131 GLN HG2  H  16.357  -7.360  -4.149 1.00 . A A . 131 GLN HG2  1 1 
       12 29543 1 1 131 GLN HG3  H  17.398  -8.369  -5.150 1.00 . A A . 131 GLN HG3  1 1 
       12 29544 1 1 131 GLN N    N  13.794  -7.834  -3.576 1.00 . A A . 131 GLN N    1 1 
       12 29545 1 1 131 GLN NE2  N  15.434  -5.929  -6.031 1.00 . A A . 131 GLN NE2  1 1 
       12 29546 1 1 131 GLN O    O  12.373 -10.070  -5.860 1.00 . A A . 131 GLN O    1 1 
       12 29547 1 1 131 GLN OE1  O  16.738  -7.170  -7.322 1.00 . A A . 131 GLN OE1  1 1 
       12 29548 1 1 132 ASN C    C  10.742 -10.789  -2.555 1.00 . A A . 132 ASN C    1 1 
       12 29549 1 1 132 ASN CA   C  11.744 -11.345  -3.483 1.00 . A A . 132 ASN CA   1 1 
       12 29550 1 1 132 ASN CB   C  12.321 -12.663  -2.875 1.00 . A A . 132 ASN CB   1 1 
       12 29551 1 1 132 ASN CG   C  11.236 -13.736  -2.459 1.00 . A A . 132 ASN CG   1 1 
       12 29552 1 1 132 ASN H    H  13.335 -10.102  -2.907 1.00 . A A . 132 ASN H    1 1 
       12 29553 1 1 132 ASN HA   H  11.286 -11.563  -4.435 1.00 . A A . 132 ASN HA   1 1 
       12 29554 1 1 132 ASN HB2  H  12.972 -13.117  -3.606 1.00 . A A . 132 ASN HB2  1 1 
       12 29555 1 1 132 ASN HB3  H  12.904 -12.410  -2.002 1.00 . A A . 132 ASN HB3  1 1 
       12 29556 1 1 132 ASN HD21 H  12.495 -15.138  -2.875 1.00 . A A . 132 ASN HD21 1 1 
       12 29557 1 1 132 ASN HD22 H  10.957 -15.704  -2.337 1.00 . A A . 132 ASN HD22 1 1 
       12 29558 1 1 132 ASN N    N  12.770 -10.340  -3.673 1.00 . A A . 132 ASN N    1 1 
       12 29559 1 1 132 ASN ND2  N  11.585 -14.979  -2.556 1.00 . A A . 132 ASN ND2  1 1 
       12 29560 1 1 132 ASN O    O  11.049 -10.521  -1.385 1.00 . A A . 132 ASN O    1 1 
       12 29561 1 1 132 ASN OD1  O  10.116 -13.429  -2.051 1.00 . A A . 132 ASN OD1  1 1 
       12 29562 1 1 133 VAL C    C   7.408 -11.207  -2.277 1.00 . A A . 133 VAL C    1 1 
       12 29563 1 1 133 VAL CA   C   8.533 -10.200  -2.161 1.00 . A A . 133 VAL CA   1 1 
       12 29564 1 1 133 VAL CB   C   7.994  -8.767  -2.463 1.00 . A A . 133 VAL CB   1 1 
       12 29565 1 1 133 VAL CG1  C   6.990  -8.342  -1.403 1.00 . A A . 133 VAL CG1  1 1 
       12 29566 1 1 133 VAL CG2  C   9.130  -7.752  -2.554 1.00 . A A . 133 VAL CG2  1 1 
       12 29567 1 1 133 VAL H    H   9.382 -10.683  -3.989 1.00 . A A . 133 VAL H    1 1 
       12 29568 1 1 133 VAL HA   H   8.923 -10.220  -1.154 1.00 . A A . 133 VAL HA   1 1 
       12 29569 1 1 133 VAL HB   H   7.479  -8.797  -3.413 1.00 . A A . 133 VAL HB   1 1 
       12 29570 1 1 133 VAL HG11 H   7.472  -8.342  -0.437 1.00 . A A . 133 VAL HG11 1 1 
       12 29571 1 1 133 VAL HG12 H   6.164  -9.038  -1.392 1.00 . A A . 133 VAL HG12 1 1 
       12 29572 1 1 133 VAL HG13 H   6.629  -7.348  -1.625 1.00 . A A . 133 VAL HG13 1 1 
       12 29573 1 1 133 VAL HG21 H   8.727  -6.773  -2.764 1.00 . A A . 133 VAL HG21 1 1 
       12 29574 1 1 133 VAL HG22 H   9.807  -8.042  -3.346 1.00 . A A . 133 VAL HG22 1 1 
       12 29575 1 1 133 VAL HG23 H   9.667  -7.728  -1.617 1.00 . A A . 133 VAL HG23 1 1 
       12 29576 1 1 133 VAL N    N   9.565 -10.580  -3.032 1.00 . A A . 133 VAL N    1 1 
       12 29577 1 1 133 VAL O    O   6.661 -11.197  -3.246 1.00 . A A . 133 VAL O    1 1 
       12 29578 1 1 134 ARG C    C   5.124 -12.302  -0.381 1.00 . A A . 134 ARG C    1 1 
       12 29579 1 1 134 ARG CA   C   6.168 -12.974  -1.214 1.00 . A A . 134 ARG CA   1 1 
       12 29580 1 1 134 ARG CB   C   6.495 -14.325  -0.589 1.00 . A A . 134 ARG CB   1 1 
       12 29581 1 1 134 ARG CD   C   6.606 -15.581  -2.749 1.00 . A A . 134 ARG CD   1 1 
       12 29582 1 1 134 ARG CG   C   7.321 -15.249  -1.446 1.00 . A A . 134 ARG CG   1 1 
       12 29583 1 1 134 ARG CZ   C   4.690 -17.086  -3.268 1.00 . A A . 134 ARG CZ   1 1 
       12 29584 1 1 134 ARG H    H   8.126 -12.251  -0.760 1.00 . A A . 134 ARG H    1 1 
       12 29585 1 1 134 ARG HA   H   5.769 -13.130  -2.205 1.00 . A A . 134 ARG HA   1 1 
       12 29586 1 1 134 ARG HB2  H   7.036 -14.147   0.327 1.00 . A A . 134 ARG HB2  1 1 
       12 29587 1 1 134 ARG HB3  H   5.567 -14.820  -0.345 1.00 . A A . 134 ARG HB3  1 1 
       12 29588 1 1 134 ARG HD2  H   6.541 -14.692  -3.357 1.00 . A A . 134 ARG HD2  1 1 
       12 29589 1 1 134 ARG HD3  H   7.192 -16.321  -3.270 1.00 . A A . 134 ARG HD3  1 1 
       12 29590 1 1 134 ARG HE   H   4.724 -15.694  -1.826 1.00 . A A . 134 ARG HE   1 1 
       12 29591 1 1 134 ARG HG2  H   8.264 -14.774  -1.671 1.00 . A A . 134 ARG HG2  1 1 
       12 29592 1 1 134 ARG HG3  H   7.499 -16.163  -0.900 1.00 . A A . 134 ARG HG3  1 1 
       12 29593 1 1 134 ARG HH11 H   6.355 -17.508  -4.392 1.00 . A A . 134 ARG HH11 1 1 
       12 29594 1 1 134 ARG HH12 H   4.979 -18.463  -4.740 1.00 . A A . 134 ARG HH12 1 1 
       12 29595 1 1 134 ARG HH21 H   2.885 -16.965  -2.340 1.00 . A A . 134 ARG HH21 1 1 
       12 29596 1 1 134 ARG HH22 H   2.977 -18.154  -3.574 1.00 . A A . 134 ARG HH22 1 1 
       12 29597 1 1 134 ARG N    N   7.336 -12.114  -1.327 1.00 . A A . 134 ARG N    1 1 
       12 29598 1 1 134 ARG NE   N   5.252 -16.117  -2.540 1.00 . A A . 134 ARG NE   1 1 
       12 29599 1 1 134 ARG NH1  N   5.393 -17.723  -4.200 1.00 . A A . 134 ARG NH1  1 1 
       12 29600 1 1 134 ARG NH2  N   3.427 -17.427  -3.048 1.00 . A A . 134 ARG NH2  1 1 
       12 29601 1 1 134 ARG O    O   3.940 -12.414  -0.643 1.00 . A A . 134 ARG O    1 1 
       12 29602 1 1 135 SER C    C   5.229  -9.599   1.901 1.00 . A A . 135 SER C    1 1 
       12 29603 1 1 135 SER CA   C   4.685 -10.952   1.504 1.00 . A A . 135 SER CA   1 1 
       12 29604 1 1 135 SER CB   C   4.497 -11.837   2.726 1.00 . A A . 135 SER CB   1 1 
       12 29605 1 1 135 SER H    H   6.522 -11.497   0.777 1.00 . A A . 135 SER H    1 1 
       12 29606 1 1 135 SER HA   H   3.725 -10.832   1.025 1.00 . A A . 135 SER HA   1 1 
       12 29607 1 1 135 SER HB2  H   3.886 -11.323   3.454 1.00 . A A . 135 SER HB2  1 1 
       12 29608 1 1 135 SER HB3  H   4.013 -12.757   2.433 1.00 . A A . 135 SER HB3  1 1 
       12 29609 1 1 135 SER HG   H   5.577 -12.251   4.267 1.00 . A A . 135 SER HG   1 1 
       12 29610 1 1 135 SER N    N   5.565 -11.598   0.610 1.00 . A A . 135 SER N    1 1 
       12 29611 1 1 135 SER O    O   6.451  -9.430   2.070 1.00 . A A . 135 SER O    1 1 
       12 29612 1 1 135 SER OG   O   5.747 -12.151   3.320 1.00 . A A . 135 SER OG   1 1 
       12 29613 1 1 136 LEU C    C   3.582  -6.856   3.380 1.00 . A A . 136 LEU C    1 1 
       12 29614 1 1 136 LEU CA   C   4.695  -7.330   2.454 1.00 . A A . 136 LEU CA   1 1 
       12 29615 1 1 136 LEU CB   C   4.887  -6.406   1.220 1.00 . A A . 136 LEU CB   1 1 
       12 29616 1 1 136 LEU CD1  C   5.800  -4.365   0.121 1.00 . A A . 136 LEU CD1  1 1 
       12 29617 1 1 136 LEU CD2  C   4.498  -4.080   2.141 1.00 . A A . 136 LEU CD2  1 1 
       12 29618 1 1 136 LEU CG   C   5.471  -4.987   1.440 1.00 . A A . 136 LEU CG   1 1 
       12 29619 1 1 136 LEU H    H   3.407  -8.827   1.795 1.00 . A A . 136 LEU H    1 1 
       12 29620 1 1 136 LEU HA   H   5.616  -7.393   3.014 1.00 . A A . 136 LEU HA   1 1 
       12 29621 1 1 136 LEU HB2  H   5.542  -6.919   0.531 1.00 . A A . 136 LEU HB2  1 1 
       12 29622 1 1 136 LEU HB3  H   3.925  -6.303   0.741 1.00 . A A . 136 LEU HB3  1 1 
       12 29623 1 1 136 LEU HD11 H   4.890  -4.302  -0.455 1.00 . A A . 136 LEU HD11 1 1 
       12 29624 1 1 136 LEU HD12 H   6.543  -4.964  -0.383 1.00 . A A . 136 LEU HD12 1 1 
       12 29625 1 1 136 LEU HD13 H   6.175  -3.372   0.318 1.00 . A A . 136 LEU HD13 1 1 
       12 29626 1 1 136 LEU HD21 H   3.596  -4.006   1.553 1.00 . A A . 136 LEU HD21 1 1 
       12 29627 1 1 136 LEU HD22 H   4.938  -3.099   2.247 1.00 . A A . 136 LEU HD22 1 1 
       12 29628 1 1 136 LEU HD23 H   4.265  -4.483   3.114 1.00 . A A . 136 LEU HD23 1 1 
       12 29629 1 1 136 LEU HG   H   6.374  -5.047   2.028 1.00 . A A . 136 LEU HG   1 1 
       12 29630 1 1 136 LEU N    N   4.348  -8.646   2.020 1.00 . A A . 136 LEU N    1 1 
       12 29631 1 1 136 LEU O    O   2.413  -7.168   3.159 1.00 . A A . 136 LEU O    1 1 
       12 29632 1 1 137 THR C    C   3.157  -4.194   5.593 1.00 . A A . 137 THR C    1 1 
       12 29633 1 1 137 THR CA   C   2.998  -5.702   5.382 1.00 . A A . 137 THR CA   1 1 
       12 29634 1 1 137 THR CB   C   3.233  -6.434   6.696 1.00 . A A . 137 THR CB   1 1 
       12 29635 1 1 137 THR CG2  C   2.169  -6.085   7.702 1.00 . A A . 137 THR CG2  1 1 
       12 29636 1 1 137 THR H    H   4.891  -5.953   4.555 1.00 . A A . 137 THR H    1 1 
       12 29637 1 1 137 THR HA   H   2.012  -5.935   5.017 1.00 . A A . 137 THR HA   1 1 
       12 29638 1 1 137 THR HB   H   4.202  -6.161   7.086 1.00 . A A . 137 THR HB   1 1 
       12 29639 1 1 137 THR HG1  H   3.034  -7.938   5.501 1.00 . A A . 137 THR HG1  1 1 
       12 29640 1 1 137 THR HG21 H   2.362  -6.594   8.635 1.00 . A A . 137 THR HG21 1 1 
       12 29641 1 1 137 THR HG22 H   1.204  -6.387   7.318 1.00 . A A . 137 THR HG22 1 1 
       12 29642 1 1 137 THR HG23 H   2.171  -5.018   7.865 1.00 . A A . 137 THR HG23 1 1 
       12 29643 1 1 137 THR N    N   3.939  -6.169   4.415 1.00 . A A . 137 THR N    1 1 
       12 29644 1 1 137 THR O    O   4.220  -3.737   5.998 1.00 . A A . 137 THR O    1 1 
       12 29645 1 1 137 THR OG1  O   3.201  -7.838   6.442 1.00 . A A . 137 THR OG1  1 1 
       12 29646 1 1 138 ILE C    C   1.397  -1.540   6.677 1.00 . A A . 138 ILE C    1 1 
       12 29647 1 1 138 ILE CA   C   2.115  -2.001   5.426 1.00 . A A . 138 ILE CA   1 1 
       12 29648 1 1 138 ILE CB   C   1.450  -1.361   4.166 1.00 . A A . 138 ILE CB   1 1 
       12 29649 1 1 138 ILE CD1  C   1.606  -1.307   1.621 1.00 . A A . 138 ILE CD1  1 1 
       12 29650 1 1 138 ILE CG1  C   2.312  -1.596   2.923 1.00 . A A . 138 ILE CG1  1 1 
       12 29651 1 1 138 ILE CG2  C   1.210   0.141   4.364 1.00 . A A . 138 ILE CG2  1 1 
       12 29652 1 1 138 ILE H    H   1.241  -3.884   5.115 1.00 . A A . 138 ILE H    1 1 
       12 29653 1 1 138 ILE HA   H   3.144  -1.677   5.472 1.00 . A A . 138 ILE HA   1 1 
       12 29654 1 1 138 ILE HB   H   0.491  -1.836   4.018 1.00 . A A . 138 ILE HB   1 1 
       12 29655 1 1 138 ILE HD11 H   0.768  -1.985   1.543 1.00 . A A . 138 ILE HD11 1 1 
       12 29656 1 1 138 ILE HD12 H   2.283  -1.485   0.799 1.00 . A A . 138 ILE HD12 1 1 
       12 29657 1 1 138 ILE HD13 H   1.258  -0.286   1.610 1.00 . A A . 138 ILE HD13 1 1 
       12 29658 1 1 138 ILE HG12 H   3.122  -0.883   2.986 1.00 . A A . 138 ILE HG12 1 1 
       12 29659 1 1 138 ILE HG13 H   2.756  -2.578   2.880 1.00 . A A . 138 ILE HG13 1 1 
       12 29660 1 1 138 ILE HG21 H   0.554   0.291   5.208 1.00 . A A . 138 ILE HG21 1 1 
       12 29661 1 1 138 ILE HG22 H   0.754   0.553   3.476 1.00 . A A . 138 ILE HG22 1 1 
       12 29662 1 1 138 ILE HG23 H   2.153   0.636   4.546 1.00 . A A . 138 ILE HG23 1 1 
       12 29663 1 1 138 ILE N    N   2.099  -3.452   5.338 1.00 . A A . 138 ILE N    1 1 
       12 29664 1 1 138 ILE O    O   0.228  -1.860   6.881 1.00 . A A . 138 ILE O    1 1 
       12 29665 1 1 139 PHE C    C   1.740   1.248   8.673 1.00 . A A . 139 PHE C    1 1 
       12 29666 1 1 139 PHE CA   C   1.564  -0.262   8.707 1.00 . A A . 139 PHE CA   1 1 
       12 29667 1 1 139 PHE CB   C   2.279  -0.876   9.928 1.00 . A A . 139 PHE CB   1 1 
       12 29668 1 1 139 PHE CD1  C   0.547  -0.749  11.734 1.00 . A A . 139 PHE CD1  1 1 
       12 29669 1 1 139 PHE CD2  C   2.586   0.426  12.062 1.00 . A A . 139 PHE CD2  1 1 
       12 29670 1 1 139 PHE CE1  C   0.092  -0.320  12.964 1.00 . A A . 139 PHE CE1  1 1 
       12 29671 1 1 139 PHE CE2  C   2.140   0.861  13.294 1.00 . A A . 139 PHE CE2  1 1 
       12 29672 1 1 139 PHE CG   C   1.790  -0.383  11.267 1.00 . A A . 139 PHE CG   1 1 
       12 29673 1 1 139 PHE CZ   C   0.891   0.486  13.745 1.00 . A A . 139 PHE CZ   1 1 
       12 29674 1 1 139 PHE H    H   3.045  -0.611   7.305 1.00 . A A . 139 PHE H    1 1 
       12 29675 1 1 139 PHE HA   H   0.513  -0.500   8.753 1.00 . A A . 139 PHE HA   1 1 
       12 29676 1 1 139 PHE HB2  H   2.148  -1.948   9.909 1.00 . A A . 139 PHE HB2  1 1 
       12 29677 1 1 139 PHE HB3  H   3.335  -0.656   9.853 1.00 . A A . 139 PHE HB3  1 1 
       12 29678 1 1 139 PHE HD1  H  -0.069  -1.380  11.115 1.00 . A A . 139 PHE HD1  1 1 
       12 29679 1 1 139 PHE HD2  H   3.564   0.721  11.709 1.00 . A A . 139 PHE HD2  1 1 
       12 29680 1 1 139 PHE HE1  H  -0.885  -0.616  13.315 1.00 . A A . 139 PHE HE1  1 1 
       12 29681 1 1 139 PHE HE2  H   2.767   1.494  13.904 1.00 . A A . 139 PHE HE2  1 1 
       12 29682 1 1 139 PHE HZ   H   0.537   0.822  14.709 1.00 . A A . 139 PHE HZ   1 1 
       12 29683 1 1 139 PHE N    N   2.100  -0.813   7.499 1.00 . A A . 139 PHE N    1 1 
       12 29684 1 1 139 PHE O    O   2.860   1.765   8.778 1.00 . A A . 139 PHE O    1 1 
       12 29685 1 1 140 ILE C    C   0.220   3.963   9.738 1.00 . A A . 140 ILE C    1 1 
       12 29686 1 1 140 ILE CA   C   0.751   3.397   8.448 1.00 . A A . 140 ILE CA   1 1 
       12 29687 1 1 140 ILE CB   C   0.115   4.064   7.157 1.00 . A A . 140 ILE CB   1 1 
       12 29688 1 1 140 ILE CD1  C  -2.225   4.837   7.886 1.00 . A A . 140 ILE CD1  1 1 
       12 29689 1 1 140 ILE CG1  C  -1.396   3.900   7.017 1.00 . A A . 140 ILE CG1  1 1 
       12 29690 1 1 140 ILE CG2  C   0.791   3.576   5.909 1.00 . A A . 140 ILE CG2  1 1 
       12 29691 1 1 140 ILE H    H  -0.187   1.467   8.409 1.00 . A A . 140 ILE H    1 1 
       12 29692 1 1 140 ILE HA   H   1.813   3.601   8.461 1.00 . A A . 140 ILE HA   1 1 
       12 29693 1 1 140 ILE HB   H   0.343   5.117   7.226 1.00 . A A . 140 ILE HB   1 1 
       12 29694 1 1 140 ILE HD11 H  -1.954   5.857   7.658 1.00 . A A . 140 ILE HD11 1 1 
       12 29695 1 1 140 ILE HD12 H  -2.022   4.641   8.929 1.00 . A A . 140 ILE HD12 1 1 
       12 29696 1 1 140 ILE HD13 H  -3.273   4.700   7.679 1.00 . A A . 140 ILE HD13 1 1 
       12 29697 1 1 140 ILE HG12 H  -1.676   4.059   5.986 1.00 . A A . 140 ILE HG12 1 1 
       12 29698 1 1 140 ILE HG13 H  -1.612   2.881   7.297 1.00 . A A . 140 ILE HG13 1 1 
       12 29699 1 1 140 ILE HG21 H   0.698   2.504   5.827 1.00 . A A . 140 ILE HG21 1 1 
       12 29700 1 1 140 ILE HG22 H   1.834   3.842   5.951 1.00 . A A . 140 ILE HG22 1 1 
       12 29701 1 1 140 ILE HG23 H   0.341   4.046   5.047 1.00 . A A . 140 ILE HG23 1 1 
       12 29702 1 1 140 ILE N    N   0.665   1.956   8.482 1.00 . A A . 140 ILE N    1 1 
       12 29703 1 1 140 ILE O    O  -0.760   3.443  10.297 1.00 . A A . 140 ILE O    1 1 
       12 29704 1 1 141 GLU C    C  -0.155   6.890  11.433 1.00 . A A . 141 GLU C    1 1 
       12 29705 1 1 141 GLU CA   C   0.485   5.523  11.516 1.00 . A A . 141 GLU CA   1 1 
       12 29706 1 1 141 GLU CB   C   1.686   5.570  12.450 1.00 . A A . 141 GLU CB   1 1 
       12 29707 1 1 141 GLU CD   C   3.473   4.289  13.647 1.00 . A A . 141 GLU CD   1 1 
       12 29708 1 1 141 GLU CG   C   2.364   4.230  12.643 1.00 . A A . 141 GLU CG   1 1 
       12 29709 1 1 141 GLU H    H   1.594   5.373   9.709 1.00 . A A . 141 GLU H    1 1 
       12 29710 1 1 141 GLU HA   H  -0.233   4.843  11.950 1.00 . A A . 141 GLU HA   1 1 
       12 29711 1 1 141 GLU HB2  H   2.413   6.261  12.045 1.00 . A A . 141 GLU HB2  1 1 
       12 29712 1 1 141 GLU HB3  H   1.366   5.930  13.416 1.00 . A A . 141 GLU HB3  1 1 
       12 29713 1 1 141 GLU HG2  H   1.631   3.511  12.979 1.00 . A A . 141 GLU HG2  1 1 
       12 29714 1 1 141 GLU HG3  H   2.771   3.910  11.695 1.00 . A A . 141 GLU HG3  1 1 
       12 29715 1 1 141 GLU N    N   0.856   4.989  10.229 1.00 . A A . 141 GLU N    1 1 
       12 29716 1 1 141 GLU O    O  -0.920   7.251  12.305 1.00 . A A . 141 GLU O    1 1 
       12 29717 1 1 141 GLU OE1  O   4.558   4.801  13.324 1.00 . A A . 141 GLU OE1  1 1 
       12 29718 1 1 141 GLU OE2  O   3.270   3.845  14.793 1.00 . A A . 141 GLU OE2  1 1 
       12 29719 1 1 142 ALA C    C  -0.420   9.568   8.931 1.00 . A A . 142 ALA C    1 1 
       12 29720 1 1 142 ALA CA   C  -0.387   9.014  10.336 1.00 . A A . 142 ALA CA   1 1 
       12 29721 1 1 142 ALA CB   C   0.418   9.944  11.244 1.00 . A A . 142 ALA CB   1 1 
       12 29722 1 1 142 ALA H    H   0.683   7.314   9.649 1.00 . A A . 142 ALA H    1 1 
       12 29723 1 1 142 ALA HA   H  -1.397   8.984  10.717 1.00 . A A . 142 ALA HA   1 1 
       12 29724 1 1 142 ALA HB1  H   0.435   9.542  12.246 1.00 . A A . 142 ALA HB1  1 1 
       12 29725 1 1 142 ALA HB2  H  -0.041  10.921  11.255 1.00 . A A . 142 ALA HB2  1 1 
       12 29726 1 1 142 ALA HB3  H   1.427  10.025  10.869 1.00 . A A . 142 ALA HB3  1 1 
       12 29727 1 1 142 ALA N    N   0.140   7.655  10.392 1.00 . A A . 142 ALA N    1 1 
       12 29728 1 1 142 ALA O    O   0.308   9.098   8.030 1.00 . A A . 142 ALA O    1 1 
       12 29729 1 1 143 ASN C    C  -0.640  12.584   7.569 1.00 . A A . 143 ASN C    1 1 
       12 29730 1 1 143 ASN CA   C  -1.406  11.278   7.499 1.00 . A A . 143 ASN CA   1 1 
       12 29731 1 1 143 ASN CB   C  -2.896  11.541   7.167 1.00 . A A . 143 ASN CB   1 1 
       12 29732 1 1 143 ASN CG   C  -3.632  12.286   8.252 1.00 . A A . 143 ASN CG   1 1 
       12 29733 1 1 143 ASN H    H  -1.811  10.842   9.516 1.00 . A A . 143 ASN H    1 1 
       12 29734 1 1 143 ASN HA   H  -0.971  10.670   6.719 1.00 . A A . 143 ASN HA   1 1 
       12 29735 1 1 143 ASN HB2  H  -2.968  12.117   6.255 1.00 . A A . 143 ASN HB2  1 1 
       12 29736 1 1 143 ASN HB3  H  -3.383  10.589   7.019 1.00 . A A . 143 ASN HB3  1 1 
       12 29737 1 1 143 ASN HD21 H  -4.140  10.579   8.952 1.00 . A A . 143 ASN HD21 1 1 
       12 29738 1 1 143 ASN HD22 H  -4.707  11.862   9.924 1.00 . A A . 143 ASN HD22 1 1 
       12 29739 1 1 143 ASN N    N  -1.262  10.561   8.752 1.00 . A A . 143 ASN N    1 1 
       12 29740 1 1 143 ASN ND2  N  -4.230  11.540   9.127 1.00 . A A . 143 ASN ND2  1 1 
       12 29741 1 1 143 ASN O    O  -0.028  12.886   8.594 1.00 . A A . 143 ASN O    1 1 
       12 29742 1 1 143 ASN OD1  O  -3.675  13.510   8.280 1.00 . A A . 143 ASN OD1  1 1 
       12 29743 1 1 144 GLN C    C  -0.243  15.552   7.519 1.00 . A A . 144 GLN C    1 1 
       12 29744 1 1 144 GLN CA   C   0.023  14.613   6.351 1.00 . A A . 144 GLN CA   1 1 
       12 29745 1 1 144 GLN CB   C  -0.387  15.298   5.051 1.00 . A A . 144 GLN CB   1 1 
       12 29746 1 1 144 GLN CD   C   1.480  14.467   3.596 1.00 . A A . 144 GLN CD   1 1 
       12 29747 1 1 144 GLN CG   C  -0.007  14.537   3.805 1.00 . A A . 144 GLN CG   1 1 
       12 29748 1 1 144 GLN H    H  -1.196  13.003   5.717 1.00 . A A . 144 GLN H    1 1 
       12 29749 1 1 144 GLN HA   H   1.082  14.413   6.300 1.00 . A A . 144 GLN HA   1 1 
       12 29750 1 1 144 GLN HB2  H  -1.459  15.425   5.053 1.00 . A A . 144 GLN HB2  1 1 
       12 29751 1 1 144 GLN HB3  H   0.080  16.269   5.015 1.00 . A A . 144 GLN HB3  1 1 
       12 29752 1 1 144 GLN HE21 H   1.295  12.674   2.799 1.00 . A A . 144 GLN HE21 1 1 
       12 29753 1 1 144 GLN HE22 H   2.892  13.289   2.853 1.00 . A A . 144 GLN HE22 1 1 
       12 29754 1 1 144 GLN HG2  H  -0.388  13.530   3.886 1.00 . A A . 144 GLN HG2  1 1 
       12 29755 1 1 144 GLN HG3  H  -0.456  15.024   2.952 1.00 . A A . 144 GLN HG3  1 1 
       12 29756 1 1 144 GLN N    N  -0.676  13.334   6.486 1.00 . A A . 144 GLN N    1 1 
       12 29757 1 1 144 GLN NE2  N   1.931  13.382   3.039 1.00 . A A . 144 GLN NE2  1 1 
       12 29758 1 1 144 GLN O    O   0.676  15.933   8.232 1.00 . A A . 144 GLN O    1 1 
       12 29759 1 1 144 GLN OE1  O   2.228  15.384   3.974 1.00 . A A . 144 GLN OE1  1 1 
       12 29760 1 1 145 SER C    C  -2.089  16.187  10.113 1.00 . A A . 145 SER C    1 1 
       12 29761 1 1 145 SER CA   C  -1.806  16.858   8.766 1.00 . A A . 145 SER CA   1 1 
       12 29762 1 1 145 SER CB   C  -2.977  17.724   8.323 1.00 . A A . 145 SER CB   1 1 
       12 29763 1 1 145 SER H    H  -2.215  15.502   7.199 1.00 . A A . 145 SER H    1 1 
       12 29764 1 1 145 SER HA   H  -0.942  17.495   8.883 1.00 . A A . 145 SER HA   1 1 
       12 29765 1 1 145 SER HB2  H  -3.844  17.100   8.162 1.00 . A A . 145 SER HB2  1 1 
       12 29766 1 1 145 SER HB3  H  -3.193  18.455   9.089 1.00 . A A . 145 SER HB3  1 1 
       12 29767 1 1 145 SER HG   H  -1.769  18.178   6.837 1.00 . A A . 145 SER HG   1 1 
       12 29768 1 1 145 SER N    N  -1.487  15.898   7.734 1.00 . A A . 145 SER N    1 1 
       12 29769 1 1 145 SER O    O  -2.203  16.864  11.139 1.00 . A A . 145 SER O    1 1 
       12 29770 1 1 145 SER OG   O  -2.668  18.411   7.107 1.00 . A A . 145 SER OG   1 1 
       12 29771 1 1 146 GLY C    C  -3.876  14.462  11.810 1.00 . A A . 146 GLY C    1 1 
       12 29772 1 1 146 GLY CA   C  -2.481  14.133  11.330 1.00 . A A . 146 GLY CA   1 1 
       12 29773 1 1 146 GLY H    H  -2.044  14.389   9.266 1.00 . A A . 146 GLY H    1 1 
       12 29774 1 1 146 GLY HA2  H  -2.405  13.073  11.138 1.00 . A A . 146 GLY HA2  1 1 
       12 29775 1 1 146 GLY HA3  H  -1.771  14.415  12.094 1.00 . A A . 146 GLY HA3  1 1 
       12 29776 1 1 146 GLY N    N  -2.176  14.868  10.111 1.00 . A A . 146 GLY N    1 1 
       12 29777 1 1 146 GLY O    O  -4.115  14.658  12.996 1.00 . A A . 146 GLY O    1 1 
       12 29778 1 1 147 SER C    C  -7.066  13.787  11.544 1.00 . A A . 147 SER C    1 1 
       12 29779 1 1 147 SER CA   C  -6.145  14.946  11.146 1.00 . A A . 147 SER CA   1 1 
       12 29780 1 1 147 SER CB   C  -6.679  15.639   9.920 1.00 . A A . 147 SER CB   1 1 
       12 29781 1 1 147 SER H    H  -4.541  14.295   9.953 1.00 . A A . 147 SER H    1 1 
       12 29782 1 1 147 SER HA   H  -6.118  15.668  11.945 1.00 . A A . 147 SER HA   1 1 
       12 29783 1 1 147 SER HB2  H  -6.722  14.939   9.098 1.00 . A A . 147 SER HB2  1 1 
       12 29784 1 1 147 SER HB3  H  -7.667  16.019  10.131 1.00 . A A . 147 SER HB3  1 1 
       12 29785 1 1 147 SER HG   H  -5.711  17.282  10.343 1.00 . A A . 147 SER HG   1 1 
       12 29786 1 1 147 SER N    N  -4.790  14.527  10.876 1.00 . A A . 147 SER N    1 1 
       12 29787 1 1 147 SER O    O  -8.298  13.939  11.529 1.00 . A A . 147 SER O    1 1 
       12 29788 1 1 147 SER OG   O  -5.838  16.732   9.559 1.00 . A A . 147 SER OG   1 1 
       12 29789 1 1 148 GLU C    C  -7.859  10.673  11.215 1.00 . A A . 148 GLU C    1 1 
       12 29790 1 1 148 GLU CA   C  -7.181  11.427  12.347 1.00 . A A . 148 GLU CA   1 1 
       12 29791 1 1 148 GLU CB   C  -8.142  11.682  13.503 1.00 . A A . 148 GLU CB   1 1 
       12 29792 1 1 148 GLU CD   C  -8.427  12.422  15.862 1.00 . A A . 148 GLU CD   1 1 
       12 29793 1 1 148 GLU CG   C  -7.464  12.215  14.745 1.00 . A A . 148 GLU CG   1 1 
       12 29794 1 1 148 GLU H    H  -5.489  12.562  11.887 1.00 . A A . 148 GLU H    1 1 
       12 29795 1 1 148 GLU HA   H  -6.393  10.780  12.702 1.00 . A A . 148 GLU HA   1 1 
       12 29796 1 1 148 GLU HB2  H  -8.880  12.404  13.186 1.00 . A A . 148 GLU HB2  1 1 
       12 29797 1 1 148 GLU HB3  H  -8.640  10.758  13.755 1.00 . A A . 148 GLU HB3  1 1 
       12 29798 1 1 148 GLU HG2  H  -6.708  11.510  15.059 1.00 . A A . 148 GLU HG2  1 1 
       12 29799 1 1 148 GLU HG3  H  -6.995  13.159  14.508 1.00 . A A . 148 GLU HG3  1 1 
       12 29800 1 1 148 GLU N    N  -6.471  12.645  11.903 1.00 . A A . 148 GLU N    1 1 
       12 29801 1 1 148 GLU O    O  -7.795   9.442  11.160 1.00 . A A . 148 GLU O    1 1 
       12 29802 1 1 148 GLU OE1  O  -9.054  13.495  15.925 1.00 . A A . 148 GLU OE1  1 1 
       12 29803 1 1 148 GLU OE2  O  -8.582  11.511  16.701 1.00 . A A . 148 GLU OE2  1 1 
       12 29804 1 1 149 VAL C    C  -8.268  10.916   7.933 1.00 . A A . 149 VAL C    1 1 
       12 29805 1 1 149 VAL CA   C  -9.127  10.763   9.197 1.00 . A A . 149 VAL CA   1 1 
       12 29806 1 1 149 VAL CB   C -10.604  11.238   8.990 1.00 . A A . 149 VAL CB   1 1 
       12 29807 1 1 149 VAL CG1  C -10.707  12.737   8.756 1.00 . A A . 149 VAL CG1  1 1 
       12 29808 1 1 149 VAL CG2  C -11.282  10.454   7.872 1.00 . A A . 149 VAL CG2  1 1 
       12 29809 1 1 149 VAL H    H  -8.524  12.363  10.426 1.00 . A A . 149 VAL H    1 1 
       12 29810 1 1 149 VAL HA   H  -9.132   9.707   9.430 1.00 . A A . 149 VAL HA   1 1 
       12 29811 1 1 149 VAL HB   H -11.133  11.029   9.909 1.00 . A A . 149 VAL HB   1 1 
       12 29812 1 1 149 VAL HG11 H -11.741  13.012   8.615 1.00 . A A . 149 VAL HG11 1 1 
       12 29813 1 1 149 VAL HG12 H -10.138  13.001   7.876 1.00 . A A . 149 VAL HG12 1 1 
       12 29814 1 1 149 VAL HG13 H -10.307  13.262   9.611 1.00 . A A . 149 VAL HG13 1 1 
       12 29815 1 1 149 VAL HG21 H -11.295   9.404   8.125 1.00 . A A . 149 VAL HG21 1 1 
       12 29816 1 1 149 VAL HG22 H -10.738  10.597   6.950 1.00 . A A . 149 VAL HG22 1 1 
       12 29817 1 1 149 VAL HG23 H -12.295  10.807   7.749 1.00 . A A . 149 VAL HG23 1 1 
       12 29818 1 1 149 VAL N    N  -8.489  11.387  10.318 1.00 . A A . 149 VAL N    1 1 
       12 29819 1 1 149 VAL O    O  -8.137  11.991   7.353 1.00 . A A . 149 VAL O    1 1 
       12 29820 1 1 150 THR C    C  -7.584   9.203   5.276 1.00 . A A . 150 THR C    1 1 
       12 29821 1 1 150 THR CA   C  -6.788   9.754   6.444 1.00 . A A . 150 THR CA   1 1 
       12 29822 1 1 150 THR CB   C  -5.655   8.750   6.771 1.00 . A A . 150 THR CB   1 1 
       12 29823 1 1 150 THR CG2  C  -4.629   8.678   5.651 1.00 . A A . 150 THR CG2  1 1 
       12 29824 1 1 150 THR H    H  -7.801   9.016   8.095 1.00 . A A . 150 THR H    1 1 
       12 29825 1 1 150 THR HA   H  -6.355  10.718   6.218 1.00 . A A . 150 THR HA   1 1 
       12 29826 1 1 150 THR HB   H  -6.107   7.778   6.904 1.00 . A A . 150 THR HB   1 1 
       12 29827 1 1 150 THR HG1  H  -5.693   9.037   8.680 1.00 . A A . 150 THR HG1  1 1 
       12 29828 1 1 150 THR HG21 H  -3.844   7.987   5.923 1.00 . A A . 150 THR HG21 1 1 
       12 29829 1 1 150 THR HG22 H  -4.205   9.654   5.473 1.00 . A A . 150 THR HG22 1 1 
       12 29830 1 1 150 THR HG23 H  -5.111   8.333   4.748 1.00 . A A . 150 THR HG23 1 1 
       12 29831 1 1 150 THR N    N  -7.657   9.839   7.572 1.00 . A A . 150 THR N    1 1 
       12 29832 1 1 150 THR O    O  -8.180   8.140   5.400 1.00 . A A . 150 THR O    1 1 
       12 29833 1 1 150 THR OG1  O  -5.010   9.119   8.005 1.00 . A A . 150 THR OG1  1 1 
       12 29834 1 1 151 LYS C    C  -7.332   8.761   2.073 1.00 . A A . 151 LYS C    1 1 
       12 29835 1 1 151 LYS CA   C  -8.313   9.419   3.010 1.00 . A A . 151 LYS CA   1 1 
       12 29836 1 1 151 LYS CB   C  -9.092  10.512   2.249 1.00 . A A . 151 LYS CB   1 1 
       12 29837 1 1 151 LYS CD   C -10.087  11.767   4.227 1.00 . A A . 151 LYS CD   1 1 
       12 29838 1 1 151 LYS CE   C -11.338  12.447   4.749 1.00 . A A . 151 LYS CE   1 1 
       12 29839 1 1 151 LYS CG   C -10.352  11.086   2.909 1.00 . A A . 151 LYS CG   1 1 
       12 29840 1 1 151 LYS H    H  -7.118  10.757   4.131 1.00 . A A . 151 LYS H    1 1 
       12 29841 1 1 151 LYS HA   H  -9.009   8.666   3.352 1.00 . A A . 151 LYS HA   1 1 
       12 29842 1 1 151 LYS HB2  H  -8.422  11.344   2.093 1.00 . A A . 151 LYS HB2  1 1 
       12 29843 1 1 151 LYS HB3  H  -9.364  10.116   1.282 1.00 . A A . 151 LYS HB3  1 1 
       12 29844 1 1 151 LYS HD2  H  -9.753  11.033   4.944 1.00 . A A . 151 LYS HD2  1 1 
       12 29845 1 1 151 LYS HD3  H  -9.317  12.511   4.084 1.00 . A A . 151 LYS HD3  1 1 
       12 29846 1 1 151 LYS HE2  H -12.123  11.710   4.829 1.00 . A A . 151 LYS HE2  1 1 
       12 29847 1 1 151 LYS HE3  H -11.127  12.853   5.727 1.00 . A A . 151 LYS HE3  1 1 
       12 29848 1 1 151 LYS HG2  H -10.788  11.811   2.238 1.00 . A A . 151 LYS HG2  1 1 
       12 29849 1 1 151 LYS HG3  H -11.058  10.283   3.056 1.00 . A A . 151 LYS HG3  1 1 
       12 29850 1 1 151 LYS HZ1  H -12.592  14.052   4.274 1.00 . A A . 151 LYS HZ1  1 1 
       12 29851 1 1 151 LYS HZ2  H -12.047  13.220   2.900 1.00 . A A . 151 LYS HZ2  1 1 
       12 29852 1 1 151 LYS HZ3  H -11.014  14.249   3.758 1.00 . A A . 151 LYS HZ3  1 1 
       12 29853 1 1 151 LYS N    N  -7.617   9.911   4.173 1.00 . A A . 151 LYS N    1 1 
       12 29854 1 1 151 LYS NZ   N -11.786  13.549   3.852 1.00 . A A . 151 LYS NZ   1 1 
       12 29855 1 1 151 LYS O    O  -6.263   9.303   1.776 1.00 . A A . 151 LYS O    1 1 
       12 29856 1 1 152 VAL C    C  -7.882   6.327  -0.366 1.00 . A A . 152 VAL C    1 1 
       12 29857 1 1 152 VAL CA   C  -6.953   6.806   0.738 1.00 . A A . 152 VAL CA   1 1 
       12 29858 1 1 152 VAL CB   C  -6.398   5.574   1.507 1.00 . A A . 152 VAL CB   1 1 
       12 29859 1 1 152 VAL CG1  C  -5.686   4.640   0.584 1.00 . A A . 152 VAL CG1  1 1 
       12 29860 1 1 152 VAL CG2  C  -5.475   5.994   2.644 1.00 . A A . 152 VAL CG2  1 1 
       12 29861 1 1 152 VAL H    H  -8.579   7.249   1.895 1.00 . A A . 152 VAL H    1 1 
       12 29862 1 1 152 VAL HA   H  -6.128   7.372   0.331 1.00 . A A . 152 VAL HA   1 1 
       12 29863 1 1 152 VAL HB   H  -7.235   5.047   1.936 1.00 . A A . 152 VAL HB   1 1 
       12 29864 1 1 152 VAL HG11 H  -6.385   4.305  -0.168 1.00 . A A . 152 VAL HG11 1 1 
       12 29865 1 1 152 VAL HG12 H  -5.332   3.802   1.162 1.00 . A A . 152 VAL HG12 1 1 
       12 29866 1 1 152 VAL HG13 H  -4.863   5.161   0.121 1.00 . A A . 152 VAL HG13 1 1 
       12 29867 1 1 152 VAL HG21 H  -4.638   6.546   2.241 1.00 . A A . 152 VAL HG21 1 1 
       12 29868 1 1 152 VAL HG22 H  -5.112   5.115   3.155 1.00 . A A . 152 VAL HG22 1 1 
       12 29869 1 1 152 VAL HG23 H  -6.017   6.619   3.338 1.00 . A A . 152 VAL HG23 1 1 
       12 29870 1 1 152 VAL N    N  -7.711   7.623   1.617 1.00 . A A . 152 VAL N    1 1 
       12 29871 1 1 152 VAL O    O  -8.767   5.513  -0.131 1.00 . A A . 152 VAL O    1 1 
       12 29872 1 1 153 GLN C    C  -8.034   5.322  -3.449 1.00 . A A . 153 GLN C    1 1 
       12 29873 1 1 153 GLN CA   C  -8.577   6.496  -2.650 1.00 . A A . 153 GLN CA   1 1 
       12 29874 1 1 153 GLN CB   C  -8.796   7.678  -3.584 1.00 . A A . 153 GLN CB   1 1 
       12 29875 1 1 153 GLN CD   C  -9.690   9.998  -3.903 1.00 . A A . 153 GLN CD   1 1 
       12 29876 1 1 153 GLN CG   C  -9.371   8.906  -2.913 1.00 . A A . 153 GLN CG   1 1 
       12 29877 1 1 153 GLN H    H  -6.991   7.523  -1.642 1.00 . A A . 153 GLN H    1 1 
       12 29878 1 1 153 GLN HA   H  -9.534   6.217  -2.234 1.00 . A A . 153 GLN HA   1 1 
       12 29879 1 1 153 GLN HB2  H  -7.849   7.950  -4.026 1.00 . A A . 153 GLN HB2  1 1 
       12 29880 1 1 153 GLN HB3  H  -9.469   7.375  -4.372 1.00 . A A . 153 GLN HB3  1 1 
       12 29881 1 1 153 GLN HE21 H  -9.311  11.396  -2.555 1.00 . A A . 153 GLN HE21 1 1 
       12 29882 1 1 153 GLN HE22 H  -9.794  11.942  -4.115 1.00 . A A . 153 GLN HE22 1 1 
       12 29883 1 1 153 GLN HG2  H -10.274   8.630  -2.391 1.00 . A A . 153 GLN HG2  1 1 
       12 29884 1 1 153 GLN HG3  H  -8.649   9.280  -2.202 1.00 . A A . 153 GLN HG3  1 1 
       12 29885 1 1 153 GLN N    N  -7.708   6.858  -1.543 1.00 . A A . 153 GLN N    1 1 
       12 29886 1 1 153 GLN NE2  N  -9.585  11.222  -3.480 1.00 . A A . 153 GLN NE2  1 1 
       12 29887 1 1 153 GLN O    O  -8.795   4.529  -3.975 1.00 . A A . 153 GLN O    1 1 
       12 29888 1 1 153 GLN OE1  O -10.028   9.728  -5.058 1.00 . A A . 153 GLN OE1  1 1 
       12 29889 1 1 154 LYS C    C  -4.764   3.829  -3.826 1.00 . A A . 154 LYS C    1 1 
       12 29890 1 1 154 LYS CA   C  -6.117   4.189  -4.367 1.00 . A A . 154 LYS CA   1 1 
       12 29891 1 1 154 LYS CB   C  -6.028   4.719  -5.840 1.00 . A A . 154 LYS CB   1 1 
       12 29892 1 1 154 LYS CD   C  -3.895   3.658  -6.864 1.00 . A A . 154 LYS CD   1 1 
       12 29893 1 1 154 LYS CE   C  -3.341   2.806  -8.025 1.00 . A A . 154 LYS CE   1 1 
       12 29894 1 1 154 LYS CG   C  -5.421   3.779  -6.928 1.00 . A A . 154 LYS CG   1 1 
       12 29895 1 1 154 LYS H    H  -6.158   5.811  -3.013 1.00 . A A . 154 LYS H    1 1 
       12 29896 1 1 154 LYS HA   H  -6.749   3.314  -4.357 1.00 . A A . 154 LYS HA   1 1 
       12 29897 1 1 154 LYS HB2  H  -7.024   4.983  -6.162 1.00 . A A . 154 LYS HB2  1 1 
       12 29898 1 1 154 LYS HB3  H  -5.445   5.628  -5.819 1.00 . A A . 154 LYS HB3  1 1 
       12 29899 1 1 154 LYS HD2  H  -3.413   4.626  -6.839 1.00 . A A . 154 LYS HD2  1 1 
       12 29900 1 1 154 LYS HD3  H  -3.658   3.150  -5.940 1.00 . A A . 154 LYS HD3  1 1 
       12 29901 1 1 154 LYS HE2  H  -3.805   3.172  -8.929 1.00 . A A . 154 LYS HE2  1 1 
       12 29902 1 1 154 LYS HE3  H  -2.274   2.949  -8.099 1.00 . A A . 154 LYS HE3  1 1 
       12 29903 1 1 154 LYS HG2  H  -5.840   2.792  -6.805 1.00 . A A . 154 LYS HG2  1 1 
       12 29904 1 1 154 LYS HG3  H  -5.703   4.161  -7.897 1.00 . A A . 154 LYS HG3  1 1 
       12 29905 1 1 154 LYS HZ1  H  -3.128   0.793  -8.633 1.00 . A A . 154 LYS HZ1  1 1 
       12 29906 1 1 154 LYS HZ2  H  -4.674   1.131  -8.020 1.00 . A A . 154 LYS HZ2  1 1 
       12 29907 1 1 154 LYS HZ3  H  -3.352   0.967  -6.995 1.00 . A A . 154 LYS HZ3  1 1 
       12 29908 1 1 154 LYS N    N  -6.728   5.211  -3.534 1.00 . A A . 154 LYS N    1 1 
       12 29909 1 1 154 LYS NZ   N  -3.666   1.342  -7.916 1.00 . A A . 154 LYS NZ   1 1 
       12 29910 1 1 154 LYS O    O  -3.986   4.704  -3.484 1.00 . A A . 154 LYS O    1 1 
       12 29911 1 1 155 ILE C    C  -2.592   1.242  -4.440 1.00 . A A . 155 ILE C    1 1 
       12 29912 1 1 155 ILE CA   C  -3.201   2.063  -3.315 1.00 . A A . 155 ILE CA   1 1 
       12 29913 1 1 155 ILE CB   C  -3.283   1.204  -2.016 1.00 . A A . 155 ILE CB   1 1 
       12 29914 1 1 155 ILE CD1  C  -3.979   1.294   0.439 1.00 . A A . 155 ILE CD1  1 1 
       12 29915 1 1 155 ILE CG1  C  -3.836   2.043  -0.865 1.00 . A A . 155 ILE CG1  1 1 
       12 29916 1 1 155 ILE CG2  C  -1.909   0.625  -1.644 1.00 . A A . 155 ILE CG2  1 1 
       12 29917 1 1 155 ILE H    H  -5.199   1.892  -3.946 1.00 . A A . 155 ILE H    1 1 
       12 29918 1 1 155 ILE HA   H  -2.571   2.921  -3.134 1.00 . A A . 155 ILE HA   1 1 
       12 29919 1 1 155 ILE HB   H  -3.959   0.383  -2.203 1.00 . A A . 155 ILE HB   1 1 
       12 29920 1 1 155 ILE HD11 H  -4.355   1.974   1.188 1.00 . A A . 155 ILE HD11 1 1 
       12 29921 1 1 155 ILE HD12 H  -3.012   0.921   0.742 1.00 . A A . 155 ILE HD12 1 1 
       12 29922 1 1 155 ILE HD13 H  -4.670   0.475   0.310 1.00 . A A . 155 ILE HD13 1 1 
       12 29923 1 1 155 ILE HG12 H  -3.171   2.876  -0.686 1.00 . A A . 155 ILE HG12 1 1 
       12 29924 1 1 155 ILE HG13 H  -4.809   2.424  -1.142 1.00 . A A . 155 ILE HG13 1 1 
       12 29925 1 1 155 ILE HG21 H  -1.208   1.429  -1.480 1.00 . A A . 155 ILE HG21 1 1 
       12 29926 1 1 155 ILE HG22 H  -1.550   0.007  -2.454 1.00 . A A . 155 ILE HG22 1 1 
       12 29927 1 1 155 ILE HG23 H  -1.997   0.031  -0.746 1.00 . A A . 155 ILE HG23 1 1 
       12 29928 1 1 155 ILE N    N  -4.500   2.549  -3.733 1.00 . A A . 155 ILE N    1 1 
       12 29929 1 1 155 ILE O    O  -3.302   0.512  -5.142 1.00 . A A . 155 ILE O    1 1 
       12 29930 1 1 156 ALA C    C   0.798   0.471  -5.169 1.00 . A A . 156 ALA C    1 1 
       12 29931 1 1 156 ALA CA   C  -0.595   0.674  -5.631 1.00 . A A . 156 ALA CA   1 1 
       12 29932 1 1 156 ALA CB   C  -0.554   1.343  -6.969 1.00 . A A . 156 ALA CB   1 1 
       12 29933 1 1 156 ALA H    H  -0.843   2.167  -4.215 1.00 . A A . 156 ALA H    1 1 
       12 29934 1 1 156 ALA HA   H  -1.082  -0.282  -5.752 1.00 . A A . 156 ALA HA   1 1 
       12 29935 1 1 156 ALA HB1  H  -1.563   1.373  -7.350 1.00 . A A . 156 ALA HB1  1 1 
       12 29936 1 1 156 ALA HB2  H   0.048   0.755  -7.648 1.00 . A A . 156 ALA HB2  1 1 
       12 29937 1 1 156 ALA HB3  H  -0.156   2.343  -6.883 1.00 . A A . 156 ALA HB3  1 1 
       12 29938 1 1 156 ALA N    N  -1.331   1.449  -4.685 1.00 . A A . 156 ALA N    1 1 
       12 29939 1 1 156 ALA O    O   1.376   1.315  -4.473 1.00 . A A . 156 ALA O    1 1 
       12 29940 1 1 157 LEU C    C   3.194  -1.075  -6.759 1.00 . A A . 157 LEU C    1 1 
       12 29941 1 1 157 LEU CA   C   2.694  -0.901  -5.370 1.00 . A A . 157 LEU CA   1 1 
       12 29942 1 1 157 LEU CB   C   2.955  -2.191  -4.537 1.00 . A A . 157 LEU CB   1 1 
       12 29943 1 1 157 LEU CD1  C   3.134  -1.052  -2.273 1.00 . A A . 157 LEU CD1  1 1 
       12 29944 1 1 157 LEU CD2  C   1.002  -2.257  -2.878 1.00 . A A . 157 LEU CD2  1 1 
       12 29945 1 1 157 LEU CG   C   2.521  -2.209  -3.046 1.00 . A A . 157 LEU CG   1 1 
       12 29946 1 1 157 LEU H    H   0.767  -1.302  -5.975 1.00 . A A . 157 LEU H    1 1 
       12 29947 1 1 157 LEU HA   H   3.172  -0.047  -4.913 1.00 . A A . 157 LEU HA   1 1 
       12 29948 1 1 157 LEU HB2  H   2.449  -3.008  -5.029 1.00 . A A . 157 LEU HB2  1 1 
       12 29949 1 1 157 LEU HB3  H   4.016  -2.388  -4.579 1.00 . A A . 157 LEU HB3  1 1 
       12 29950 1 1 157 LEU HD11 H   4.211  -1.118  -2.320 1.00 . A A . 157 LEU HD11 1 1 
       12 29951 1 1 157 LEU HD12 H   2.814  -1.100  -1.243 1.00 . A A . 157 LEU HD12 1 1 
       12 29952 1 1 157 LEU HD13 H   2.811  -0.116  -2.703 1.00 . A A . 157 LEU HD13 1 1 
       12 29953 1 1 157 LEU HD21 H   0.756  -2.263  -1.827 1.00 . A A . 157 LEU HD21 1 1 
       12 29954 1 1 157 LEU HD22 H   0.614  -3.151  -3.344 1.00 . A A . 157 LEU HD22 1 1 
       12 29955 1 1 157 LEU HD23 H   0.563  -1.389  -3.346 1.00 . A A . 157 LEU HD23 1 1 
       12 29956 1 1 157 LEU HG   H   2.939  -3.105  -2.608 1.00 . A A . 157 LEU HG   1 1 
       12 29957 1 1 157 LEU N    N   1.322  -0.623  -5.533 1.00 . A A . 157 LEU N    1 1 
       12 29958 1 1 157 LEU O    O   2.582  -1.801  -7.529 1.00 . A A . 157 LEU O    1 1 
       12 29959 1 1 158 TYR C    C   6.022  -1.276  -8.471 1.00 . A A . 158 TYR C    1 1 
       12 29960 1 1 158 TYR CA   C   4.704  -0.537  -8.454 1.00 . A A . 158 TYR CA   1 1 
       12 29961 1 1 158 TYR CB   C   4.806   0.794  -9.179 1.00 . A A . 158 TYR CB   1 1 
       12 29962 1 1 158 TYR CD1  C   2.505   0.923 -10.197 1.00 . A A . 158 TYR CD1  1 1 
       12 29963 1 1 158 TYR CD2  C   3.222   2.713  -8.817 1.00 . A A . 158 TYR CD2  1 1 
       12 29964 1 1 158 TYR CE1  C   1.298   1.558 -10.409 1.00 . A A . 158 TYR CE1  1 1 
       12 29965 1 1 158 TYR CE2  C   2.021   3.356  -9.031 1.00 . A A . 158 TYR CE2  1 1 
       12 29966 1 1 158 TYR CG   C   3.486   1.491  -9.398 1.00 . A A . 158 TYR CG   1 1 
       12 29967 1 1 158 TYR CZ   C   1.062   2.776  -9.823 1.00 . A A . 158 TYR CZ   1 1 
       12 29968 1 1 158 TYR H    H   4.685   0.240  -6.527 1.00 . A A . 158 TYR H    1 1 
       12 29969 1 1 158 TYR HA   H   3.966  -1.144  -8.964 1.00 . A A . 158 TYR HA   1 1 
       12 29970 1 1 158 TYR HB2  H   5.438   1.460  -8.612 1.00 . A A . 158 TYR HB2  1 1 
       12 29971 1 1 158 TYR HB3  H   5.254   0.625 -10.145 1.00 . A A . 158 TYR HB3  1 1 
       12 29972 1 1 158 TYR HD1  H   2.696  -0.036 -10.655 1.00 . A A . 158 TYR HD1  1 1 
       12 29973 1 1 158 TYR HD2  H   3.973   3.171  -8.191 1.00 . A A . 158 TYR HD2  1 1 
       12 29974 1 1 158 TYR HE1  H   0.552   1.084 -11.028 1.00 . A A . 158 TYR HE1  1 1 
       12 29975 1 1 158 TYR HE2  H   1.836   4.313  -8.567 1.00 . A A . 158 TYR HE2  1 1 
       12 29976 1 1 158 TYR HH   H   0.087   4.359 -10.201 1.00 . A A . 158 TYR HH   1 1 
       12 29977 1 1 158 TYR N    N   4.214  -0.387  -7.131 1.00 . A A . 158 TYR N    1 1 
       12 29978 1 1 158 TYR O    O   6.963  -0.940  -7.745 1.00 . A A . 158 TYR O    1 1 
       12 29979 1 1 158 TYR OH   O  -0.134   3.436 -10.039 1.00 . A A . 158 TYR OH   1 1 
       12 29980 1 1 159 GLY C    C   7.345  -3.611 -10.789 1.00 . A A . 159 GLY C    1 1 
       12 29981 1 1 159 GLY CA   C   7.254  -3.072  -9.407 1.00 . A A . 159 GLY CA   1 1 
       12 29982 1 1 159 GLY H    H   5.298  -2.493  -9.835 1.00 . A A . 159 GLY H    1 1 
       12 29983 1 1 159 GLY HA2  H   8.121  -2.462  -9.198 1.00 . A A . 159 GLY HA2  1 1 
       12 29984 1 1 159 GLY HA3  H   7.215  -3.896  -8.710 1.00 . A A . 159 GLY HA3  1 1 
       12 29985 1 1 159 GLY N    N   6.078  -2.275  -9.279 1.00 . A A . 159 GLY N    1 1 
       12 29986 1 1 159 GLY O    O   6.620  -3.145 -11.681 1.00 . A A . 159 GLY O    1 1 
       12 29987 1 1 160 SER C    C   8.883  -6.591 -12.190 1.00 . A A . 160 SER C    1 1 
       12 29988 1 1 160 SER CA   C   8.379  -5.143 -12.307 1.00 . A A . 160 SER CA   1 1 
       12 29989 1 1 160 SER CB   C   9.357  -4.281 -13.133 1.00 . A A . 160 SER CB   1 1 
       12 29990 1 1 160 SER H    H   8.763  -4.915 -10.272 1.00 . A A . 160 SER H    1 1 
       12 29991 1 1 160 SER HA   H   7.419  -5.144 -12.800 1.00 . A A . 160 SER HA   1 1 
       12 29992 1 1 160 SER HB2  H  10.313  -4.260 -12.636 1.00 . A A . 160 SER HB2  1 1 
       12 29993 1 1 160 SER HB3  H   9.460  -4.695 -14.124 1.00 . A A . 160 SER HB3  1 1 
       12 29994 1 1 160 SER HG   H   7.999  -2.958 -12.854 1.00 . A A . 160 SER HG   1 1 
       12 29995 1 1 160 SER N    N   8.206  -4.565 -11.003 1.00 . A A . 160 SER N    1 1 
       12 29996 1 1 160 SER O    O   9.651  -6.929 -11.276 1.00 . A A . 160 SER O    1 1 
       12 29997 1 1 160 SER OG   O   8.884  -2.935 -13.241 1.00 . A A . 160 SER OG   1 1 
       12 29998 1 1 161 THR C    C   8.942  -9.230 -14.628 1.00 . A A . 161 THR C    1 1 
       12 29999 1 1 161 THR CA   C   8.820  -8.807 -13.144 1.00 . A A . 161 THR CA   1 1 
       12 30000 1 1 161 THR CB   C   7.867  -9.738 -12.325 1.00 . A A . 161 THR CB   1 1 
       12 30001 1 1 161 THR CG2  C   6.412  -9.486 -12.670 1.00 . A A . 161 THR CG2  1 1 
       12 30002 1 1 161 THR H    H   7.720  -7.117 -13.696 1.00 . A A . 161 THR H    1 1 
       12 30003 1 1 161 THR HA   H   9.811  -8.846 -12.713 1.00 . A A . 161 THR HA   1 1 
       12 30004 1 1 161 THR HB   H   8.018  -9.493 -11.286 1.00 . A A . 161 THR HB   1 1 
       12 30005 1 1 161 THR HG1  H   9.049 -11.291 -12.048 1.00 . A A . 161 THR HG1  1 1 
       12 30006 1 1 161 THR HG21 H   5.781 -10.143 -12.090 1.00 . A A . 161 THR HG21 1 1 
       12 30007 1 1 161 THR HG22 H   6.254  -9.657 -13.725 1.00 . A A . 161 THR HG22 1 1 
       12 30008 1 1 161 THR HG23 H   6.184  -8.458 -12.428 1.00 . A A . 161 THR HG23 1 1 
       12 30009 1 1 161 THR N    N   8.402  -7.430 -13.063 1.00 . A A . 161 THR N    1 1 
       12 30010 1 1 161 THR O    O  10.033  -9.028 -15.198 1.00 . A A . 161 THR O    1 1 
       12 30011 1 1 161 THR OXT  O   7.954  -9.724 -15.237 1.00 . A A . 161 THR OXT  1 1 
       12 30012 1 1 161 THR OG1  O   8.197 -11.137 -12.472 1.00 . A A . 161 THR OG1  1 1 
       13 30013 1 1   1 SER C    C  -7.875  -9.125  -8.822 1.00 . A A .   1 SER C    1 1 
       13 30014 1 1   1 SER CA   C  -9.335  -9.471  -8.478 1.00 . A A .   1 SER CA   1 1 
       13 30015 1 1   1 SER CB   C  -9.401 -10.445  -7.298 1.00 . A A .   1 SER CB   1 1 
       13 30016 1 1   1 SER H1   H -11.014 -10.256  -9.402 1.00 . A A .   1 SER H1   1 1 
       13 30017 1 1   1 SER H2   H  -9.570 -10.910  -9.948 1.00 . A A .   1 SER H2   1 1 
       13 30018 1 1   1 SER H3   H -10.017  -9.364 -10.424 1.00 . A A .   1 SER H3   1 1 
       13 30019 1 1   1 SER HA   H  -9.841  -8.556  -8.208 1.00 . A A .   1 SER HA   1 1 
       13 30020 1 1   1 SER HB2  H  -8.915 -11.369  -7.571 1.00 . A A .   1 SER HB2  1 1 
       13 30021 1 1   1 SER HB3  H  -8.893 -10.011  -6.448 1.00 . A A .   1 SER HB3  1 1 
       13 30022 1 1   1 SER HG   H -10.689 -11.270  -6.129 1.00 . A A .   1 SER HG   1 1 
       13 30023 1 1   1 SER N    N -10.025 -10.033  -9.627 1.00 . A A .   1 SER N    1 1 
       13 30024 1 1   1 SER O    O  -7.490  -7.952  -8.831 1.00 . A A .   1 SER O    1 1 
       13 30025 1 1   1 SER OG   O -10.749 -10.728  -6.932 1.00 . A A .   1 SER OG   1 1 
       13 30026 1 1   2 SER C    C  -5.531  -9.774 -10.942 1.00 . A A .   2 SER C    1 1 
       13 30027 1 1   2 SER CA   C  -5.696  -9.881  -9.442 1.00 . A A .   2 SER CA   1 1 
       13 30028 1 1   2 SER CB   C  -4.798 -10.962  -8.851 1.00 . A A .   2 SER CB   1 1 
       13 30029 1 1   2 SER H    H  -7.347 -11.063  -9.100 1.00 . A A .   2 SER H    1 1 
       13 30030 1 1   2 SER HA   H  -5.421  -8.931  -9.008 1.00 . A A .   2 SER HA   1 1 
       13 30031 1 1   2 SER HB2  H  -3.796 -10.841  -9.233 1.00 . A A .   2 SER HB2  1 1 
       13 30032 1 1   2 SER HB3  H  -4.785 -10.872  -7.775 1.00 . A A .   2 SER HB3  1 1 
       13 30033 1 1   2 SER HG   H  -4.975 -12.438 -10.105 1.00 . A A .   2 SER HG   1 1 
       13 30034 1 1   2 SER N    N  -7.064 -10.123  -9.101 1.00 . A A .   2 SER N    1 1 
       13 30035 1 1   2 SER O    O  -5.208 -10.752 -11.620 1.00 . A A .   2 SER O    1 1 
       13 30036 1 1   2 SER OG   O  -5.266 -12.263  -9.197 1.00 . A A .   2 SER OG   1 1 
       13 30037 1 1   3 ALA C    C  -5.723  -6.908 -13.107 1.00 . A A .   3 ALA C    1 1 
       13 30038 1 1   3 ALA CA   C  -5.730  -8.374 -12.873 1.00 . A A .   3 ALA CA   1 1 
       13 30039 1 1   3 ALA CB   C  -6.897  -9.007 -13.626 1.00 . A A .   3 ALA CB   1 1 
       13 30040 1 1   3 ALA H    H  -6.142  -7.880 -10.900 1.00 . A A .   3 ALA H    1 1 
       13 30041 1 1   3 ALA HA   H  -4.811  -8.804 -13.240 1.00 . A A .   3 ALA HA   1 1 
       13 30042 1 1   3 ALA HB1  H  -7.824  -8.577 -13.276 1.00 . A A .   3 ALA HB1  1 1 
       13 30043 1 1   3 ALA HB2  H  -6.904 -10.072 -13.449 1.00 . A A .   3 ALA HB2  1 1 
       13 30044 1 1   3 ALA HB3  H  -6.791  -8.818 -14.684 1.00 . A A .   3 ALA HB3  1 1 
       13 30045 1 1   3 ALA N    N  -5.831  -8.623 -11.463 1.00 . A A .   3 ALA N    1 1 
       13 30046 1 1   3 ALA O    O  -6.521  -6.175 -12.507 1.00 . A A .   3 ALA O    1 1 
       13 30047 1 1   4 GLU C    C  -5.760  -4.782 -15.399 1.00 . A A .   4 GLU C    1 1 
       13 30048 1 1   4 GLU CA   C  -4.764  -5.095 -14.298 1.00 . A A .   4 GLU CA   1 1 
       13 30049 1 1   4 GLU CB   C  -3.319  -4.669 -14.663 1.00 . A A .   4 GLU CB   1 1 
       13 30050 1 1   4 GLU CD   C  -3.211  -5.678 -17.027 1.00 . A A .   4 GLU CD   1 1 
       13 30051 1 1   4 GLU CG   C  -2.564  -5.567 -15.668 1.00 . A A .   4 GLU CG   1 1 
       13 30052 1 1   4 GLU H    H  -4.196  -7.101 -14.331 1.00 . A A .   4 GLU H    1 1 
       13 30053 1 1   4 GLU HA   H  -5.071  -4.538 -13.424 1.00 . A A .   4 GLU HA   1 1 
       13 30054 1 1   4 GLU HB2  H  -3.361  -3.677 -15.087 1.00 . A A .   4 GLU HB2  1 1 
       13 30055 1 1   4 GLU HB3  H  -2.742  -4.620 -13.751 1.00 . A A .   4 GLU HB3  1 1 
       13 30056 1 1   4 GLU HG2  H  -1.570  -5.169 -15.808 1.00 . A A .   4 GLU HG2  1 1 
       13 30057 1 1   4 GLU HG3  H  -2.482  -6.556 -15.238 1.00 . A A .   4 GLU HG3  1 1 
       13 30058 1 1   4 GLU N    N  -4.832  -6.469 -13.935 1.00 . A A .   4 GLU N    1 1 
       13 30059 1 1   4 GLU O    O  -6.301  -5.684 -16.038 1.00 . A A .   4 GLU O    1 1 
       13 30060 1 1   4 GLU OE1  O  -3.048  -4.759 -17.861 1.00 . A A .   4 GLU OE1  1 1 
       13 30061 1 1   4 GLU OE2  O  -3.867  -6.695 -17.292 1.00 . A A .   4 GLU OE2  1 1 
       13 30062 1 1   5 SER C    C  -6.612  -1.599 -16.891 1.00 . A A .   5 SER C    1 1 
       13 30063 1 1   5 SER CA   C  -6.915  -3.059 -16.634 1.00 . A A .   5 SER CA   1 1 
       13 30064 1 1   5 SER CB   C  -8.399  -3.237 -16.241 1.00 . A A .   5 SER CB   1 1 
       13 30065 1 1   5 SER H    H  -5.592  -2.869 -15.010 1.00 . A A .   5 SER H    1 1 
       13 30066 1 1   5 SER HA   H  -6.703  -3.623 -17.529 1.00 . A A .   5 SER HA   1 1 
       13 30067 1 1   5 SER HB2  H  -8.605  -2.670 -15.345 1.00 . A A .   5 SER HB2  1 1 
       13 30068 1 1   5 SER HB3  H  -9.018  -2.873 -17.047 1.00 . A A .   5 SER HB3  1 1 
       13 30069 1 1   5 SER HG   H  -7.880  -5.084 -16.028 1.00 . A A .   5 SER HG   1 1 
       13 30070 1 1   5 SER N    N  -6.026  -3.528 -15.589 1.00 . A A .   5 SER N    1 1 
       13 30071 1 1   5 SER O    O  -6.342  -1.188 -18.022 1.00 . A A .   5 SER O    1 1 
       13 30072 1 1   5 SER OG   O  -8.722  -4.606 -15.996 1.00 . A A .   5 SER OG   1 1 
       13 30073 1 1   6 ALA C    C  -5.554   0.953 -14.656 1.00 . A A .   6 ALA C    1 1 
       13 30074 1 1   6 ALA CA   C  -6.319   0.570 -15.899 1.00 . A A .   6 ALA CA   1 1 
       13 30075 1 1   6 ALA CB   C  -7.566   1.423 -16.049 1.00 . A A .   6 ALA CB   1 1 
       13 30076 1 1   6 ALA H    H  -6.928  -1.180 -14.965 1.00 . A A .   6 ALA H    1 1 
       13 30077 1 1   6 ALA HA   H  -5.686   0.717 -16.762 1.00 . A A .   6 ALA HA   1 1 
       13 30078 1 1   6 ALA HB1  H  -7.289   2.465 -16.115 1.00 . A A .   6 ALA HB1  1 1 
       13 30079 1 1   6 ALA HB2  H  -8.205   1.275 -15.193 1.00 . A A .   6 ALA HB2  1 1 
       13 30080 1 1   6 ALA HB3  H  -8.092   1.134 -16.947 1.00 . A A .   6 ALA HB3  1 1 
       13 30081 1 1   6 ALA N    N  -6.652  -0.823 -15.835 1.00 . A A .   6 ALA N    1 1 
       13 30082 1 1   6 ALA O    O  -6.131   1.104 -13.574 1.00 . A A .   6 ALA O    1 1 
       13 30083 1 1   7 SER C    C  -2.668   2.681 -14.054 1.00 . A A .   7 SER C    1 1 
       13 30084 1 1   7 SER CA   C  -3.408   1.405 -13.722 1.00 . A A .   7 SER CA   1 1 
       13 30085 1 1   7 SER CB   C  -2.457   0.257 -13.439 1.00 . A A .   7 SER CB   1 1 
       13 30086 1 1   7 SER H    H  -3.852   0.854 -15.662 1.00 . A A .   7 SER H    1 1 
       13 30087 1 1   7 SER HA   H  -4.017   1.572 -12.845 1.00 . A A .   7 SER HA   1 1 
       13 30088 1 1   7 SER HB2  H  -1.666   0.599 -12.788 1.00 . A A .   7 SER HB2  1 1 
       13 30089 1 1   7 SER HB3  H  -2.997  -0.541 -12.961 1.00 . A A .   7 SER HB3  1 1 
       13 30090 1 1   7 SER HG   H  -1.420  -1.068 -14.411 1.00 . A A .   7 SER HG   1 1 
       13 30091 1 1   7 SER N    N  -4.274   1.040 -14.795 1.00 . A A .   7 SER N    1 1 
       13 30092 1 1   7 SER O    O  -2.604   3.073 -15.224 1.00 . A A .   7 SER O    1 1 
       13 30093 1 1   7 SER OG   O  -1.876  -0.238 -14.641 1.00 . A A .   7 SER OG   1 1 
       13 30094 1 1   8 GLN C    C   0.013   4.256 -13.619 1.00 . A A .   8 GLN C    1 1 
       13 30095 1 1   8 GLN CA   C  -1.418   4.567 -13.273 1.00 . A A .   8 GLN CA   1 1 
       13 30096 1 1   8 GLN CB   C  -1.462   5.450 -12.036 1.00 . A A .   8 GLN CB   1 1 
       13 30097 1 1   8 GLN CD   C  -2.048   7.595 -13.200 1.00 . A A .   8 GLN CD   1 1 
       13 30098 1 1   8 GLN CG   C  -1.063   6.897 -12.287 1.00 . A A .   8 GLN CG   1 1 
       13 30099 1 1   8 GLN H    H  -2.175   2.982 -12.138 1.00 . A A .   8 GLN H    1 1 
       13 30100 1 1   8 GLN HA   H  -1.888   5.083 -14.097 1.00 . A A .   8 GLN HA   1 1 
       13 30101 1 1   8 GLN HB2  H  -2.465   5.407 -11.659 1.00 . A A .   8 GLN HB2  1 1 
       13 30102 1 1   8 GLN HB3  H  -0.797   5.029 -11.297 1.00 . A A .   8 GLN HB3  1 1 
       13 30103 1 1   8 GLN HE21 H  -0.626   8.786 -13.918 1.00 . A A .   8 GLN HE21 1 1 
       13 30104 1 1   8 GLN HE22 H  -2.211   9.010 -14.549 1.00 . A A .   8 GLN HE22 1 1 
       13 30105 1 1   8 GLN HG2  H  -1.025   7.425 -11.347 1.00 . A A .   8 GLN HG2  1 1 
       13 30106 1 1   8 GLN HG3  H  -0.089   6.913 -12.753 1.00 . A A .   8 GLN HG3  1 1 
       13 30107 1 1   8 GLN N    N  -2.118   3.334 -13.050 1.00 . A A .   8 GLN N    1 1 
       13 30108 1 1   8 GLN NE2  N  -1.579   8.551 -13.958 1.00 . A A .   8 GLN NE2  1 1 
       13 30109 1 1   8 GLN O    O   0.895   4.266 -12.753 1.00 . A A .   8 GLN O    1 1 
       13 30110 1 1   8 GLN OE1  O  -3.240   7.265 -13.212 1.00 . A A .   8 GLN OE1  1 1 
       13 30111 1 1   9 ILE C    C   2.201   4.754 -15.968 1.00 . A A .   9 ILE C    1 1 
       13 30112 1 1   9 ILE CA   C   1.555   3.557 -15.254 1.00 . A A .   9 ILE CA   1 1 
       13 30113 1 1   9 ILE CB   C   1.588   2.292 -16.175 1.00 . A A .   9 ILE CB   1 1 
       13 30114 1 1   9 ILE CD1  C   1.583   0.669 -14.194 1.00 . A A .   9 ILE CD1  1 1 
       13 30115 1 1   9 ILE CG1  C   0.917   1.098 -15.488 1.00 . A A .   9 ILE CG1  1 1 
       13 30116 1 1   9 ILE CG2  C   3.023   1.917 -16.544 1.00 . A A .   9 ILE CG2  1 1 
       13 30117 1 1   9 ILE H    H  -0.534   3.815 -15.448 1.00 . A A .   9 ILE H    1 1 
       13 30118 1 1   9 ILE HA   H   2.051   3.334 -14.323 1.00 . A A .   9 ILE HA   1 1 
       13 30119 1 1   9 ILE HB   H   1.049   2.519 -17.082 1.00 . A A .   9 ILE HB   1 1 
       13 30120 1 1   9 ILE HD11 H   1.085  -0.207 -13.808 1.00 . A A .   9 ILE HD11 1 1 
       13 30121 1 1   9 ILE HD12 H   1.535   1.467 -13.469 1.00 . A A .   9 ILE HD12 1 1 
       13 30122 1 1   9 ILE HD13 H   2.618   0.429 -14.392 1.00 . A A .   9 ILE HD13 1 1 
       13 30123 1 1   9 ILE HG12 H  -0.106   1.356 -15.256 1.00 . A A .   9 ILE HG12 1 1 
       13 30124 1 1   9 ILE HG13 H   0.924   0.257 -16.164 1.00 . A A .   9 ILE HG13 1 1 
       13 30125 1 1   9 ILE HG21 H   3.504   2.731 -17.062 1.00 . A A .   9 ILE HG21 1 1 
       13 30126 1 1   9 ILE HG22 H   3.007   1.040 -17.175 1.00 . A A .   9 ILE HG22 1 1 
       13 30127 1 1   9 ILE HG23 H   3.564   1.685 -15.637 1.00 . A A .   9 ILE HG23 1 1 
       13 30128 1 1   9 ILE N    N   0.231   3.887 -14.835 1.00 . A A .   9 ILE N    1 1 
       13 30129 1 1   9 ILE O    O   1.697   5.223 -16.983 1.00 . A A .   9 ILE O    1 1 
       13 30130 1 1  10 PRO C    C   5.156   5.887 -16.987 1.00 . A A .  10 PRO C    1 1 
       13 30131 1 1  10 PRO CA   C   4.058   6.387 -16.031 1.00 . A A .  10 PRO CA   1 1 
       13 30132 1 1  10 PRO CB   C   4.693   7.018 -14.797 1.00 . A A .  10 PRO CB   1 1 
       13 30133 1 1  10 PRO CD   C   3.963   4.807 -14.179 1.00 . A A .  10 PRO CD   1 1 
       13 30134 1 1  10 PRO CG   C   5.036   5.847 -13.932 1.00 . A A .  10 PRO CG   1 1 
       13 30135 1 1  10 PRO HA   H   3.413   7.098 -16.527 1.00 . A A .  10 PRO HA   1 1 
       13 30136 1 1  10 PRO HB2  H   5.569   7.581 -15.083 1.00 . A A .  10 PRO HB2  1 1 
       13 30137 1 1  10 PRO HB3  H   3.981   7.668 -14.310 1.00 . A A .  10 PRO HB3  1 1 
       13 30138 1 1  10 PRO HD2  H   4.406   3.830 -14.305 1.00 . A A .  10 PRO HD2  1 1 
       13 30139 1 1  10 PRO HD3  H   3.254   4.803 -13.364 1.00 . A A .  10 PRO HD3  1 1 
       13 30140 1 1  10 PRO HG2  H   6.003   5.460 -14.215 1.00 . A A .  10 PRO HG2  1 1 
       13 30141 1 1  10 PRO HG3  H   5.043   6.142 -12.894 1.00 . A A .  10 PRO HG3  1 1 
       13 30142 1 1  10 PRO N    N   3.322   5.266 -15.435 1.00 . A A .  10 PRO N    1 1 
       13 30143 1 1  10 PRO O    O   6.158   6.579 -17.222 1.00 . A A .  10 PRO O    1 1 
       13 30144 1 1  11 LYS C    C   7.127   3.558 -17.714 1.00 . A A .  11 LYS C    1 1 
       13 30145 1 1  11 LYS CA   C   5.837   3.965 -18.433 1.00 . A A .  11 LYS CA   1 1 
       13 30146 1 1  11 LYS CB   C   6.157   4.729 -19.737 1.00 . A A .  11 LYS CB   1 1 
       13 30147 1 1  11 LYS CD   C   7.321   4.687 -21.982 1.00 . A A .  11 LYS CD   1 1 
       13 30148 1 1  11 LYS CE   C   8.155   3.841 -22.933 1.00 . A A .  11 LYS CE   1 1 
       13 30149 1 1  11 LYS CG   C   7.035   3.928 -20.697 1.00 . A A .  11 LYS CG   1 1 
       13 30150 1 1  11 LYS H    H   4.042   4.304 -17.355 1.00 . A A .  11 LYS H    1 1 
       13 30151 1 1  11 LYS HA   H   5.328   3.046 -18.689 1.00 . A A .  11 LYS HA   1 1 
       13 30152 1 1  11 LYS HB2  H   5.232   4.974 -20.237 1.00 . A A .  11 LYS HB2  1 1 
       13 30153 1 1  11 LYS HB3  H   6.675   5.642 -19.484 1.00 . A A .  11 LYS HB3  1 1 
       13 30154 1 1  11 LYS HD2  H   6.386   4.935 -22.461 1.00 . A A .  11 LYS HD2  1 1 
       13 30155 1 1  11 LYS HD3  H   7.864   5.590 -21.746 1.00 . A A .  11 LYS HD3  1 1 
       13 30156 1 1  11 LYS HE2  H   9.078   3.578 -22.439 1.00 . A A .  11 LYS HE2  1 1 
       13 30157 1 1  11 LYS HE3  H   7.609   2.937 -23.164 1.00 . A A .  11 LYS HE3  1 1 
       13 30158 1 1  11 LYS HG2  H   7.973   3.709 -20.208 1.00 . A A .  11 LYS HG2  1 1 
       13 30159 1 1  11 LYS HG3  H   6.537   3.000 -20.935 1.00 . A A .  11 LYS HG3  1 1 
       13 30160 1 1  11 LYS HZ1  H   9.040   5.400 -23.986 1.00 . A A .  11 LYS HZ1  1 1 
       13 30161 1 1  11 LYS HZ2  H   7.614   4.832 -24.700 1.00 . A A .  11 LYS HZ2  1 1 
       13 30162 1 1  11 LYS HZ3  H   9.038   3.934 -24.810 1.00 . A A .  11 LYS HZ3  1 1 
       13 30163 1 1  11 LYS N    N   4.918   4.698 -17.546 1.00 . A A .  11 LYS N    1 1 
       13 30164 1 1  11 LYS NZ   N   8.476   4.550 -24.189 1.00 . A A .  11 LYS NZ   1 1 
       13 30165 1 1  11 LYS O    O   7.945   4.402 -17.338 1.00 . A A .  11 LYS O    1 1 
       13 30166 1 1  12 GLY C    C   8.255   0.516 -16.162 1.00 . A A .  12 GLY C    1 1 
       13 30167 1 1  12 GLY CA   C   8.492   1.800 -16.886 1.00 . A A .  12 GLY CA   1 1 
       13 30168 1 1  12 GLY H    H   6.624   1.627 -17.799 1.00 . A A .  12 GLY H    1 1 
       13 30169 1 1  12 GLY HA2  H   9.270   1.658 -17.620 1.00 . A A .  12 GLY HA2  1 1 
       13 30170 1 1  12 GLY HA3  H   8.824   2.537 -16.172 1.00 . A A .  12 GLY HA3  1 1 
       13 30171 1 1  12 GLY N    N   7.301   2.283 -17.518 1.00 . A A .  12 GLY N    1 1 
       13 30172 1 1  12 GLY O    O   8.546  -0.565 -16.677 1.00 . A A .  12 GLY O    1 1 
       13 30173 1 1  13 GLN C    C   6.003  -0.880 -14.229 1.00 . A A .  13 GLN C    1 1 
       13 30174 1 1  13 GLN CA   C   7.466  -0.510 -14.133 1.00 . A A .  13 GLN CA   1 1 
       13 30175 1 1  13 GLN CB   C   7.860  -0.227 -12.669 1.00 . A A .  13 GLN CB   1 1 
       13 30176 1 1  13 GLN CD   C  10.093   0.990 -13.281 1.00 . A A .  13 GLN CD   1 1 
       13 30177 1 1  13 GLN CG   C   9.378  -0.028 -12.382 1.00 . A A .  13 GLN CG   1 1 
       13 30178 1 1  13 GLN H    H   7.469   1.518 -14.652 1.00 . A A .  13 GLN H    1 1 
       13 30179 1 1  13 GLN HA   H   8.055  -1.334 -14.506 1.00 . A A .  13 GLN HA   1 1 
       13 30180 1 1  13 GLN HB2  H   7.283   0.586 -12.256 1.00 . A A .  13 GLN HB2  1 1 
       13 30181 1 1  13 GLN HB3  H   7.552  -1.104 -12.119 1.00 . A A .  13 GLN HB3  1 1 
       13 30182 1 1  13 GLN HE21 H   9.480   2.494 -12.157 1.00 . A A .  13 GLN HE21 1 1 
       13 30183 1 1  13 GLN HE22 H  10.449   2.907 -13.515 1.00 . A A .  13 GLN HE22 1 1 
       13 30184 1 1  13 GLN HG2  H   9.494   0.304 -11.360 1.00 . A A .  13 GLN HG2  1 1 
       13 30185 1 1  13 GLN HG3  H   9.865  -0.987 -12.488 1.00 . A A .  13 GLN HG3  1 1 
       13 30186 1 1  13 GLN N    N   7.723   0.631 -14.978 1.00 . A A .  13 GLN N    1 1 
       13 30187 1 1  13 GLN NE2  N   9.999   2.244 -12.949 1.00 . A A .  13 GLN NE2  1 1 
       13 30188 1 1  13 GLN O    O   5.222  -0.171 -14.869 1.00 . A A .  13 GLN O    1 1 
       13 30189 1 1  13 GLN OE1  O  10.666   0.636 -14.308 1.00 . A A .  13 GLN OE1  1 1 
       13 30190 1 1  14 VAL C    C   3.504  -2.210 -12.465 1.00 . A A .  14 VAL C    1 1 
       13 30191 1 1  14 VAL CA   C   4.274  -2.454 -13.703 1.00 . A A .  14 VAL CA   1 1 
       13 30192 1 1  14 VAL CB   C   4.269  -3.969 -13.957 1.00 . A A .  14 VAL CB   1 1 
       13 30193 1 1  14 VAL CG1  C   5.076  -4.257 -15.132 1.00 . A A .  14 VAL CG1  1 1 
       13 30194 1 1  14 VAL CG2  C   4.804  -4.747 -12.773 1.00 . A A .  14 VAL CG2  1 1 
       13 30195 1 1  14 VAL H    H   6.270  -2.429 -13.018 1.00 . A A .  14 VAL H    1 1 
       13 30196 1 1  14 VAL HA   H   3.790  -1.980 -14.543 1.00 . A A .  14 VAL HA   1 1 
       13 30197 1 1  14 VAL HB   H   3.255  -4.290 -14.142 1.00 . A A .  14 VAL HB   1 1 
       13 30198 1 1  14 VAL HG11 H   5.066  -5.325 -15.277 1.00 . A A .  14 VAL HG11 1 1 
       13 30199 1 1  14 VAL HG12 H   6.044  -3.886 -14.832 1.00 . A A .  14 VAL HG12 1 1 
       13 30200 1 1  14 VAL HG13 H   4.664  -3.708 -15.961 1.00 . A A .  14 VAL HG13 1 1 
       13 30201 1 1  14 VAL HG21 H   4.118  -4.683 -11.941 1.00 . A A .  14 VAL HG21 1 1 
       13 30202 1 1  14 VAL HG22 H   5.773  -4.359 -12.497 1.00 . A A .  14 VAL HG22 1 1 
       13 30203 1 1  14 VAL HG23 H   4.936  -5.769 -13.092 1.00 . A A .  14 VAL HG23 1 1 
       13 30204 1 1  14 VAL N    N   5.628  -1.952 -13.591 1.00 . A A .  14 VAL N    1 1 
       13 30205 1 1  14 VAL O    O   4.083  -1.956 -11.395 1.00 . A A .  14 VAL O    1 1 
       13 30206 1 1  15 ASP C    C   1.401  -3.563 -10.782 1.00 . A A .  15 ASP C    1 1 
       13 30207 1 1  15 ASP CA   C   1.387  -2.220 -11.449 1.00 . A A .  15 ASP CA   1 1 
       13 30208 1 1  15 ASP CB   C  -0.060  -1.785 -11.767 1.00 . A A .  15 ASP CB   1 1 
       13 30209 1 1  15 ASP CG   C  -0.813  -2.746 -12.661 1.00 . A A .  15 ASP CG   1 1 
       13 30210 1 1  15 ASP H    H   1.810  -2.429 -13.470 1.00 . A A .  15 ASP H    1 1 
       13 30211 1 1  15 ASP HA   H   1.846  -1.491 -10.798 1.00 . A A .  15 ASP HA   1 1 
       13 30212 1 1  15 ASP HB2  H  -0.608  -1.708 -10.839 1.00 . A A .  15 ASP HB2  1 1 
       13 30213 1 1  15 ASP HB3  H  -0.043  -0.814 -12.237 1.00 . A A .  15 ASP HB3  1 1 
       13 30214 1 1  15 ASP N    N   2.213  -2.296 -12.586 1.00 . A A .  15 ASP N    1 1 
       13 30215 1 1  15 ASP O    O   1.078  -4.594 -11.379 1.00 . A A .  15 ASP O    1 1 
       13 30216 1 1  15 ASP OD1  O  -0.725  -2.598 -13.902 1.00 . A A .  15 ASP OD1  1 1 
       13 30217 1 1  15 ASP OD2  O  -1.498  -3.638 -12.138 1.00 . A A .  15 ASP OD2  1 1 
       13 30218 1 1  16 LEU C    C   0.436  -5.179  -8.334 1.00 . A A .  16 LEU C    1 1 
       13 30219 1 1  16 LEU CA   C   1.862  -4.765  -8.771 1.00 . A A .  16 LEU CA   1 1 
       13 30220 1 1  16 LEU CB   C   2.769  -4.591  -7.552 1.00 . A A .  16 LEU CB   1 1 
       13 30221 1 1  16 LEU CD1  C   5.062  -4.195  -6.588 1.00 . A A .  16 LEU CD1  1 1 
       13 30222 1 1  16 LEU CD2  C   4.822  -4.993  -8.960 1.00 . A A .  16 LEU CD2  1 1 
       13 30223 1 1  16 LEU CG   C   4.211  -4.164  -7.845 1.00 . A A .  16 LEU CG   1 1 
       13 30224 1 1  16 LEU H    H   2.275  -2.727  -9.310 1.00 . A A .  16 LEU H    1 1 
       13 30225 1 1  16 LEU HA   H   2.258  -5.559  -9.384 1.00 . A A .  16 LEU HA   1 1 
       13 30226 1 1  16 LEU HB2  H   2.325  -3.842  -6.913 1.00 . A A .  16 LEU HB2  1 1 
       13 30227 1 1  16 LEU HB3  H   2.798  -5.528  -7.014 1.00 . A A .  16 LEU HB3  1 1 
       13 30228 1 1  16 LEU HD11 H   6.070  -3.890  -6.826 1.00 . A A .  16 LEU HD11 1 1 
       13 30229 1 1  16 LEU HD12 H   5.074  -5.197  -6.185 1.00 . A A .  16 LEU HD12 1 1 
       13 30230 1 1  16 LEU HD13 H   4.645  -3.519  -5.856 1.00 . A A .  16 LEU HD13 1 1 
       13 30231 1 1  16 LEU HD21 H   4.275  -4.811  -9.873 1.00 . A A .  16 LEU HD21 1 1 
       13 30232 1 1  16 LEU HD22 H   4.775  -6.037  -8.701 1.00 . A A .  16 LEU HD22 1 1 
       13 30233 1 1  16 LEU HD23 H   5.842  -4.672  -9.116 1.00 . A A .  16 LEU HD23 1 1 
       13 30234 1 1  16 LEU HG   H   4.182  -3.132  -8.167 1.00 . A A .  16 LEU HG   1 1 
       13 30235 1 1  16 LEU N    N   1.859  -3.567  -9.594 1.00 . A A .  16 LEU N    1 1 
       13 30236 1 1  16 LEU O    O   0.270  -6.153  -7.623 1.00 . A A .  16 LEU O    1 1 
       13 30237 1 1  17 LEU C    C  -2.337  -6.090  -9.068 1.00 . A A .  17 LEU C    1 1 
       13 30238 1 1  17 LEU CA   C  -1.993  -4.712  -8.523 1.00 . A A .  17 LEU CA   1 1 
       13 30239 1 1  17 LEU CB   C  -2.846  -3.599  -9.210 1.00 . A A .  17 LEU CB   1 1 
       13 30240 1 1  17 LEU CD1  C  -5.081  -4.677  -9.882 1.00 . A A .  17 LEU CD1  1 1 
       13 30241 1 1  17 LEU CD2  C  -4.789  -3.725  -7.581 1.00 . A A .  17 LEU CD2  1 1 
       13 30242 1 1  17 LEU CG   C  -4.397  -3.595  -9.046 1.00 . A A .  17 LEU CG   1 1 
       13 30243 1 1  17 LEU H    H  -0.351  -3.674  -9.374 1.00 . A A .  17 LEU H    1 1 
       13 30244 1 1  17 LEU HA   H  -2.152  -4.682  -7.456 1.00 . A A .  17 LEU HA   1 1 
       13 30245 1 1  17 LEU HB2  H  -2.460  -2.640  -8.914 1.00 . A A .  17 LEU HB2  1 1 
       13 30246 1 1  17 LEU HB3  H  -2.633  -3.686 -10.267 1.00 . A A .  17 LEU HB3  1 1 
       13 30247 1 1  17 LEU HD11 H  -4.697  -5.653  -9.626 1.00 . A A .  17 LEU HD11 1 1 
       13 30248 1 1  17 LEU HD12 H  -4.930  -4.465 -10.931 1.00 . A A .  17 LEU HD12 1 1 
       13 30249 1 1  17 LEU HD13 H  -6.144  -4.647  -9.696 1.00 . A A .  17 LEU HD13 1 1 
       13 30250 1 1  17 LEU HD21 H  -4.424  -4.666  -7.198 1.00 . A A .  17 LEU HD21 1 1 
       13 30251 1 1  17 LEU HD22 H  -5.865  -3.698  -7.494 1.00 . A A .  17 LEU HD22 1 1 
       13 30252 1 1  17 LEU HD23 H  -4.357  -2.913  -7.015 1.00 . A A .  17 LEU HD23 1 1 
       13 30253 1 1  17 LEU HG   H  -4.761  -2.643  -9.403 1.00 . A A .  17 LEU HG   1 1 
       13 30254 1 1  17 LEU N    N  -0.573  -4.437  -8.800 1.00 . A A .  17 LEU N    1 1 
       13 30255 1 1  17 LEU O    O  -3.015  -6.904  -8.423 1.00 . A A .  17 LEU O    1 1 
       13 30256 1 1  18 ASP C    C  -1.370  -8.751 -10.165 1.00 . A A .  18 ASP C    1 1 
       13 30257 1 1  18 ASP CA   C  -1.997  -7.590 -10.956 1.00 . A A .  18 ASP CA   1 1 
       13 30258 1 1  18 ASP CB   C  -1.325  -7.440 -12.317 1.00 . A A .  18 ASP CB   1 1 
       13 30259 1 1  18 ASP CG   C  -1.416  -8.666 -13.210 1.00 . A A .  18 ASP CG   1 1 
       13 30260 1 1  18 ASP H    H  -1.340  -5.613 -10.698 1.00 . A A .  18 ASP H    1 1 
       13 30261 1 1  18 ASP HA   H  -3.048  -7.778 -11.111 1.00 . A A .  18 ASP HA   1 1 
       13 30262 1 1  18 ASP HB2  H  -1.781  -6.589 -12.803 1.00 . A A .  18 ASP HB2  1 1 
       13 30263 1 1  18 ASP HB3  H  -0.284  -7.205 -12.147 1.00 . A A .  18 ASP HB3  1 1 
       13 30264 1 1  18 ASP N    N  -1.837  -6.335 -10.251 1.00 . A A .  18 ASP N    1 1 
       13 30265 1 1  18 ASP O    O  -1.820  -9.897 -10.251 1.00 . A A .  18 ASP O    1 1 
       13 30266 1 1  18 ASP OD1  O  -2.441  -8.850 -13.893 1.00 . A A .  18 ASP OD1  1 1 
       13 30267 1 1  18 ASP OD2  O  -0.437  -9.453 -13.272 1.00 . A A .  18 ASP OD2  1 1 
       13 30268 1 1  19 PHE C    C  -0.063  -9.513  -7.149 1.00 . A A .  19 PHE C    1 1 
       13 30269 1 1  19 PHE CA   C   0.368  -9.432  -8.604 1.00 . A A .  19 PHE CA   1 1 
       13 30270 1 1  19 PHE CB   C   1.867  -9.159  -8.658 1.00 . A A .  19 PHE CB   1 1 
       13 30271 1 1  19 PHE CD1  C   2.344 -10.264 -10.849 1.00 . A A .  19 PHE CD1  1 1 
       13 30272 1 1  19 PHE CD2  C   3.106  -8.046 -10.504 1.00 . A A .  19 PHE CD2  1 1 
       13 30273 1 1  19 PHE CE1  C   2.884 -10.256 -12.115 1.00 . A A .  19 PHE CE1  1 1 
       13 30274 1 1  19 PHE CE2  C   3.646  -8.030 -11.761 1.00 . A A .  19 PHE CE2  1 1 
       13 30275 1 1  19 PHE CG   C   2.451  -9.156 -10.031 1.00 . A A .  19 PHE CG   1 1 
       13 30276 1 1  19 PHE CZ   C   3.537  -9.136 -12.574 1.00 . A A .  19 PHE CZ   1 1 
       13 30277 1 1  19 PHE H    H  -0.173  -7.484  -9.188 1.00 . A A .  19 PHE H    1 1 
       13 30278 1 1  19 PHE HA   H   0.182 -10.382  -9.082 1.00 . A A .  19 PHE HA   1 1 
       13 30279 1 1  19 PHE HB2  H   2.040  -8.186  -8.225 1.00 . A A .  19 PHE HB2  1 1 
       13 30280 1 1  19 PHE HB3  H   2.382  -9.901  -8.067 1.00 . A A .  19 PHE HB3  1 1 
       13 30281 1 1  19 PHE HD1  H   1.832 -11.144 -10.488 1.00 . A A .  19 PHE HD1  1 1 
       13 30282 1 1  19 PHE HD2  H   3.201  -7.178  -9.872 1.00 . A A .  19 PHE HD2  1 1 
       13 30283 1 1  19 PHE HE1  H   2.796 -11.129 -12.745 1.00 . A A .  19 PHE HE1  1 1 
       13 30284 1 1  19 PHE HE2  H   4.156  -7.142 -12.093 1.00 . A A .  19 PHE HE2  1 1 
       13 30285 1 1  19 PHE HZ   H   3.962  -9.125 -13.567 1.00 . A A .  19 PHE HZ   1 1 
       13 30286 1 1  19 PHE N    N  -0.381  -8.431  -9.340 1.00 . A A .  19 PHE N    1 1 
       13 30287 1 1  19 PHE O    O   0.687 -10.008  -6.310 1.00 . A A .  19 PHE O    1 1 
       13 30288 1 1  20 ILE C    C  -2.665 -10.383  -5.358 1.00 . A A .  20 ILE C    1 1 
       13 30289 1 1  20 ILE CA   C  -1.771  -9.162  -5.512 1.00 . A A .  20 ILE CA   1 1 
       13 30290 1 1  20 ILE CB   C  -2.559  -7.879  -5.147 1.00 . A A .  20 ILE CB   1 1 
       13 30291 1 1  20 ILE CD1  C  -2.266  -5.354  -4.826 1.00 . A A .  20 ILE CD1  1 1 
       13 30292 1 1  20 ILE CG1  C  -1.602  -6.692  -5.090 1.00 . A A .  20 ILE CG1  1 1 
       13 30293 1 1  20 ILE CG2  C  -3.319  -8.040  -3.837 1.00 . A A .  20 ILE CG2  1 1 
       13 30294 1 1  20 ILE H    H  -1.801  -8.668  -7.556 1.00 . A A .  20 ILE H    1 1 
       13 30295 1 1  20 ILE HA   H  -0.936  -9.255  -4.833 1.00 . A A .  20 ILE HA   1 1 
       13 30296 1 1  20 ILE HB   H  -3.281  -7.698  -5.929 1.00 . A A .  20 ILE HB   1 1 
       13 30297 1 1  20 ILE HD11 H  -2.762  -5.385  -3.867 1.00 . A A .  20 ILE HD11 1 1 
       13 30298 1 1  20 ILE HD12 H  -2.992  -5.150  -5.598 1.00 . A A .  20 ILE HD12 1 1 
       13 30299 1 1  20 ILE HD13 H  -1.520  -4.573  -4.817 1.00 . A A .  20 ILE HD13 1 1 
       13 30300 1 1  20 ILE HG12 H  -0.921  -6.882  -4.276 1.00 . A A .  20 ILE HG12 1 1 
       13 30301 1 1  20 ILE HG13 H  -1.043  -6.654  -6.014 1.00 . A A .  20 ILE HG13 1 1 
       13 30302 1 1  20 ILE HG21 H  -3.814  -7.111  -3.595 1.00 . A A .  20 ILE HG21 1 1 
       13 30303 1 1  20 ILE HG22 H  -2.626  -8.318  -3.059 1.00 . A A .  20 ILE HG22 1 1 
       13 30304 1 1  20 ILE HG23 H  -4.055  -8.822  -3.954 1.00 . A A .  20 ILE HG23 1 1 
       13 30305 1 1  20 ILE N    N  -1.245  -9.076  -6.858 1.00 . A A .  20 ILE N    1 1 
       13 30306 1 1  20 ILE O    O  -3.576 -10.582  -6.148 1.00 . A A .  20 ILE O    1 1 
       13 30307 1 1  21 ASP C    C  -4.314 -11.897  -3.107 1.00 . A A .  21 ASP C    1 1 
       13 30308 1 1  21 ASP CA   C  -3.257 -12.333  -4.078 1.00 . A A .  21 ASP CA   1 1 
       13 30309 1 1  21 ASP CB   C  -2.501 -13.536  -3.520 1.00 . A A .  21 ASP CB   1 1 
       13 30310 1 1  21 ASP CG   C  -3.439 -14.643  -3.075 1.00 . A A .  21 ASP CG   1 1 
       13 30311 1 1  21 ASP H    H  -1.584 -11.066  -3.813 1.00 . A A .  21 ASP H    1 1 
       13 30312 1 1  21 ASP HA   H  -3.741 -12.612  -5.001 1.00 . A A .  21 ASP HA   1 1 
       13 30313 1 1  21 ASP HB2  H  -1.847 -13.930  -4.283 1.00 . A A .  21 ASP HB2  1 1 
       13 30314 1 1  21 ASP HB3  H  -1.909 -13.226  -2.672 1.00 . A A .  21 ASP HB3  1 1 
       13 30315 1 1  21 ASP N    N  -2.383 -11.211  -4.373 1.00 . A A .  21 ASP N    1 1 
       13 30316 1 1  21 ASP O    O  -4.024 -11.511  -1.986 1.00 . A A .  21 ASP O    1 1 
       13 30317 1 1  21 ASP OD1  O  -3.951 -15.405  -3.933 1.00 . A A .  21 ASP OD1  1 1 
       13 30318 1 1  21 ASP OD2  O  -3.705 -14.746  -1.864 1.00 . A A .  21 ASP OD2  1 1 
       13 30319 1 1  22 TRP C    C  -7.202 -12.633  -1.870 1.00 . A A .  22 TRP C    1 1 
       13 30320 1 1  22 TRP CA   C  -6.644 -11.515  -2.724 1.00 . A A .  22 TRP CA   1 1 
       13 30321 1 1  22 TRP CB   C  -7.722 -10.922  -3.621 1.00 . A A .  22 TRP CB   1 1 
       13 30322 1 1  22 TRP CD1  C  -6.526  -9.671  -5.504 1.00 . A A .  22 TRP CD1  1 1 
       13 30323 1 1  22 TRP CD2  C  -7.489  -8.367  -3.980 1.00 . A A .  22 TRP CD2  1 1 
       13 30324 1 1  22 TRP CE2  C  -6.869  -7.552  -4.945 1.00 . A A .  22 TRP CE2  1 1 
       13 30325 1 1  22 TRP CE3  C  -8.164  -7.766  -2.920 1.00 . A A .  22 TRP CE3  1 1 
       13 30326 1 1  22 TRP CG   C  -7.257  -9.711  -4.353 1.00 . A A .  22 TRP CG   1 1 
       13 30327 1 1  22 TRP CH2  C  -7.570  -5.622  -3.837 1.00 . A A .  22 TRP CH2  1 1 
       13 30328 1 1  22 TRP CZ2  C  -6.903  -6.178  -4.880 1.00 . A A .  22 TRP CZ2  1 1 
       13 30329 1 1  22 TRP CZ3  C  -8.197  -6.401  -2.859 1.00 . A A .  22 TRP CZ3  1 1 
       13 30330 1 1  22 TRP H    H  -5.708 -12.339  -4.420 1.00 . A A .  22 TRP H    1 1 
       13 30331 1 1  22 TRP HA   H  -6.279 -10.734  -2.074 1.00 . A A .  22 TRP HA   1 1 
       13 30332 1 1  22 TRP HB2  H  -8.035 -11.653  -4.349 1.00 . A A .  22 TRP HB2  1 1 
       13 30333 1 1  22 TRP HB3  H  -8.569 -10.637  -3.015 1.00 . A A .  22 TRP HB3  1 1 
       13 30334 1 1  22 TRP HD1  H  -6.188 -10.545  -6.040 1.00 . A A .  22 TRP HD1  1 1 
       13 30335 1 1  22 TRP HE1  H  -5.777  -8.070  -6.642 1.00 . A A .  22 TRP HE1  1 1 
       13 30336 1 1  22 TRP HE3  H  -8.650  -8.357  -2.159 1.00 . A A .  22 TRP HE3  1 1 
       13 30337 1 1  22 TRP HH2  H  -7.621  -4.548  -3.755 1.00 . A A .  22 TRP HH2  1 1 
       13 30338 1 1  22 TRP HZ2  H  -6.428  -5.555  -5.624 1.00 . A A .  22 TRP HZ2  1 1 
       13 30339 1 1  22 TRP HZ3  H  -8.715  -5.911  -2.048 1.00 . A A .  22 TRP HZ3  1 1 
       13 30340 1 1  22 TRP N    N  -5.533 -11.968  -3.529 1.00 . A A .  22 TRP N    1 1 
       13 30341 1 1  22 TRP NE1  N  -6.286  -8.373  -5.860 1.00 . A A .  22 TRP NE1  1 1 
       13 30342 1 1  22 TRP O    O  -8.206 -12.457  -1.179 1.00 . A A .  22 TRP O    1 1 
       13 30343 1 1  23 SER C    C  -6.386 -14.888   0.261 1.00 . A A .  23 SER C    1 1 
       13 30344 1 1  23 SER CA   C  -6.975 -14.905  -1.163 1.00 . A A .  23 SER CA   1 1 
       13 30345 1 1  23 SER CB   C  -6.510 -16.155  -1.907 1.00 . A A .  23 SER CB   1 1 
       13 30346 1 1  23 SER H    H  -5.698 -13.828  -2.395 1.00 . A A .  23 SER H    1 1 
       13 30347 1 1  23 SER HA   H  -8.054 -14.902  -1.119 1.00 . A A .  23 SER HA   1 1 
       13 30348 1 1  23 SER HB2  H  -5.445 -16.269  -1.777 1.00 . A A .  23 SER HB2  1 1 
       13 30349 1 1  23 SER HB3  H  -7.024 -17.016  -1.507 1.00 . A A .  23 SER HB3  1 1 
       13 30350 1 1  23 SER HG   H  -5.924 -16.064  -3.722 1.00 . A A .  23 SER HG   1 1 
       13 30351 1 1  23 SER N    N  -6.532 -13.753  -1.883 1.00 . A A .  23 SER N    1 1 
       13 30352 1 1  23 SER O    O  -6.882 -15.575   1.163 1.00 . A A .  23 SER O    1 1 
       13 30353 1 1  23 SER OG   O  -6.802 -16.053  -3.307 1.00 . A A .  23 SER OG   1 1 
       13 30354 1 1  24 GLY C    C  -4.520 -12.646   2.325 1.00 . A A .  24 GLY C    1 1 
       13 30355 1 1  24 GLY CA   C  -4.686 -14.050   1.757 1.00 . A A .  24 GLY CA   1 1 
       13 30356 1 1  24 GLY H    H  -4.962 -13.601  -0.308 1.00 . A A .  24 GLY H    1 1 
       13 30357 1 1  24 GLY HA2  H  -5.275 -14.627   2.452 1.00 . A A .  24 GLY HA2  1 1 
       13 30358 1 1  24 GLY HA3  H  -3.712 -14.510   1.679 1.00 . A A .  24 GLY HA3  1 1 
       13 30359 1 1  24 GLY N    N  -5.325 -14.103   0.456 1.00 . A A .  24 GLY N    1 1 
       13 30360 1 1  24 GLY O    O  -3.842 -12.479   3.341 1.00 . A A .  24 GLY O    1 1 
       13 30361 1 1  25 VAL C    C  -5.718 -10.141   3.554 1.00 . A A .  25 VAL C    1 1 
       13 30362 1 1  25 VAL CA   C  -5.055 -10.251   2.177 1.00 . A A .  25 VAL CA   1 1 
       13 30363 1 1  25 VAL CB   C  -5.722  -9.216   1.204 1.00 . A A .  25 VAL CB   1 1 
       13 30364 1 1  25 VAL CG1  C  -4.956  -9.105  -0.096 1.00 . A A .  25 VAL CG1  1 1 
       13 30365 1 1  25 VAL CG2  C  -7.181  -9.575   0.924 1.00 . A A .  25 VAL CG2  1 1 
       13 30366 1 1  25 VAL H    H  -5.548 -11.800   0.810 1.00 . A A .  25 VAL H    1 1 
       13 30367 1 1  25 VAL HA   H  -4.014  -9.988   2.295 1.00 . A A .  25 VAL HA   1 1 
       13 30368 1 1  25 VAL HB   H  -5.699  -8.249   1.683 1.00 . A A .  25 VAL HB   1 1 
       13 30369 1 1  25 VAL HG11 H  -5.455  -8.407  -0.752 1.00 . A A .  25 VAL HG11 1 1 
       13 30370 1 1  25 VAL HG12 H  -4.900 -10.078  -0.564 1.00 . A A .  25 VAL HG12 1 1 
       13 30371 1 1  25 VAL HG13 H  -3.957  -8.750   0.108 1.00 . A A .  25 VAL HG13 1 1 
       13 30372 1 1  25 VAL HG21 H  -7.231 -10.554   0.471 1.00 . A A .  25 VAL HG21 1 1 
       13 30373 1 1  25 VAL HG22 H  -7.608  -8.843   0.255 1.00 . A A .  25 VAL HG22 1 1 
       13 30374 1 1  25 VAL HG23 H  -7.735  -9.581   1.852 1.00 . A A .  25 VAL HG23 1 1 
       13 30375 1 1  25 VAL N    N  -5.099 -11.635   1.663 1.00 . A A .  25 VAL N    1 1 
       13 30376 1 1  25 VAL O    O  -6.741 -10.785   3.819 1.00 . A A .  25 VAL O    1 1 
       13 30377 1 1  26 GLU C    C  -5.788  -7.630   6.009 1.00 . A A .  26 GLU C    1 1 
       13 30378 1 1  26 GLU CA   C  -5.700  -9.113   5.733 1.00 . A A .  26 GLU CA   1 1 
       13 30379 1 1  26 GLU CB   C  -4.922  -9.840   6.855 1.00 . A A .  26 GLU CB   1 1 
       13 30380 1 1  26 GLU CD   C  -4.827 -10.372   9.353 1.00 . A A .  26 GLU CD   1 1 
       13 30381 1 1  26 GLU CG   C  -5.498  -9.581   8.257 1.00 . A A .  26 GLU CG   1 1 
       13 30382 1 1  26 GLU H    H  -4.307  -8.879   4.175 1.00 . A A .  26 GLU H    1 1 
       13 30383 1 1  26 GLU HA   H  -6.710  -9.497   5.701 1.00 . A A .  26 GLU HA   1 1 
       13 30384 1 1  26 GLU HB2  H  -4.950 -10.903   6.661 1.00 . A A .  26 GLU HB2  1 1 
       13 30385 1 1  26 GLU HB3  H  -3.896  -9.508   6.844 1.00 . A A .  26 GLU HB3  1 1 
       13 30386 1 1  26 GLU HG2  H  -5.398  -8.532   8.486 1.00 . A A .  26 GLU HG2  1 1 
       13 30387 1 1  26 GLU HG3  H  -6.547  -9.836   8.239 1.00 . A A .  26 GLU HG3  1 1 
       13 30388 1 1  26 GLU N    N  -5.135  -9.343   4.421 1.00 . A A .  26 GLU N    1 1 
       13 30389 1 1  26 GLU O    O  -4.851  -6.867   5.729 1.00 . A A .  26 GLU O    1 1 
       13 30390 1 1  26 GLU OE1  O  -3.741  -9.993   9.802 1.00 . A A .  26 GLU OE1  1 1 
       13 30391 1 1  26 GLU OE2  O  -5.394 -11.401   9.791 1.00 . A A .  26 GLU OE2  1 1 
       13 30392 1 1  27 CYS C    C  -7.232  -5.755   8.358 1.00 . A A .  27 CYS C    1 1 
       13 30393 1 1  27 CYS CA   C  -7.152  -5.870   6.862 1.00 . A A .  27 CYS CA   1 1 
       13 30394 1 1  27 CYS CB   C  -8.429  -5.415   6.174 1.00 . A A .  27 CYS CB   1 1 
       13 30395 1 1  27 CYS H    H  -7.629  -7.871   6.691 1.00 . A A .  27 CYS H    1 1 
       13 30396 1 1  27 CYS HA   H  -6.337  -5.219   6.583 1.00 . A A .  27 CYS HA   1 1 
       13 30397 1 1  27 CYS HB2  H  -8.673  -4.396   6.429 1.00 . A A .  27 CYS HB2  1 1 
       13 30398 1 1  27 CYS HB3  H  -8.261  -5.459   5.109 1.00 . A A .  27 CYS HB3  1 1 
       13 30399 1 1  27 CYS HG   H  -9.553  -7.065   7.683 1.00 . A A .  27 CYS HG   1 1 
       13 30400 1 1  27 CYS N    N  -6.908  -7.225   6.516 1.00 . A A .  27 CYS N    1 1 
       13 30401 1 1  27 CYS O    O  -8.121  -6.323   8.994 1.00 . A A .  27 CYS O    1 1 
       13 30402 1 1  27 CYS SG   S  -9.848  -6.472   6.532 1.00 . A A .  27 CYS SG   1 1 
       13 30403 1 1  28 LEU C    C  -7.411  -4.133  10.863 1.00 . A A .  28 LEU C    1 1 
       13 30404 1 1  28 LEU CA   C  -6.178  -4.890  10.332 1.00 . A A .  28 LEU CA   1 1 
       13 30405 1 1  28 LEU CB   C  -4.821  -4.203  10.654 1.00 . A A .  28 LEU CB   1 1 
       13 30406 1 1  28 LEU CD1  C  -5.240  -3.043  12.845 1.00 . A A .  28 LEU CD1  1 1 
       13 30407 1 1  28 LEU CD2  C  -4.389  -5.384  12.834 1.00 . A A .  28 LEU CD2  1 1 
       13 30408 1 1  28 LEU CG   C  -4.382  -4.040  12.120 1.00 . A A .  28 LEU CG   1 1 
       13 30409 1 1  28 LEU H    H  -5.607  -4.615   8.347 1.00 . A A .  28 LEU H    1 1 
       13 30410 1 1  28 LEU HA   H  -6.181  -5.880  10.764 1.00 . A A .  28 LEU HA   1 1 
       13 30411 1 1  28 LEU HB2  H  -4.047  -4.761  10.152 1.00 . A A .  28 LEU HB2  1 1 
       13 30412 1 1  28 LEU HB3  H  -4.858  -3.221  10.205 1.00 . A A .  28 LEU HB3  1 1 
       13 30413 1 1  28 LEU HD11 H  -5.133  -2.092  12.345 1.00 . A A .  28 LEU HD11 1 1 
       13 30414 1 1  28 LEU HD12 H  -4.960  -2.973  13.884 1.00 . A A .  28 LEU HD12 1 1 
       13 30415 1 1  28 LEU HD13 H  -6.262  -3.375  12.733 1.00 . A A .  28 LEU HD13 1 1 
       13 30416 1 1  28 LEU HD21 H  -4.054  -5.245  13.851 1.00 . A A .  28 LEU HD21 1 1 
       13 30417 1 1  28 LEU HD22 H  -3.720  -6.062  12.326 1.00 . A A .  28 LEU HD22 1 1 
       13 30418 1 1  28 LEU HD23 H  -5.389  -5.791  12.838 1.00 . A A .  28 LEU HD23 1 1 
       13 30419 1 1  28 LEU HG   H  -3.371  -3.663  12.134 1.00 . A A .  28 LEU HG   1 1 
       13 30420 1 1  28 LEU N    N  -6.282  -5.049   8.914 1.00 . A A .  28 LEU N    1 1 
       13 30421 1 1  28 LEU O    O  -8.244  -4.713  11.548 1.00 . A A .  28 LEU O    1 1 
       13 30422 1 1  29 ASN C    C  -9.678  -1.859   9.835 1.00 . A A .  29 ASN C    1 1 
       13 30423 1 1  29 ASN CA   C  -8.700  -2.092  10.952 1.00 . A A .  29 ASN CA   1 1 
       13 30424 1 1  29 ASN CB   C  -8.372  -0.801  11.759 1.00 . A A .  29 ASN CB   1 1 
       13 30425 1 1  29 ASN CG   C  -7.317   0.107  11.170 1.00 . A A .  29 ASN CG   1 1 
       13 30426 1 1  29 ASN H    H  -6.824  -2.418  10.025 1.00 . A A .  29 ASN H    1 1 
       13 30427 1 1  29 ASN HA   H  -9.218  -2.773  11.613 1.00 . A A .  29 ASN HA   1 1 
       13 30428 1 1  29 ASN HB2  H  -9.275  -0.212  11.695 1.00 . A A .  29 ASN HB2  1 1 
       13 30429 1 1  29 ASN HB3  H  -8.181  -0.989  12.801 1.00 . A A .  29 ASN HB3  1 1 
       13 30430 1 1  29 ASN HD21 H  -8.048   1.701  12.169 1.00 . A A .  29 ASN HD21 1 1 
       13 30431 1 1  29 ASN HD22 H  -6.663   1.971  11.200 1.00 . A A .  29 ASN HD22 1 1 
       13 30432 1 1  29 ASN N    N  -7.531  -2.865  10.536 1.00 . A A .  29 ASN N    1 1 
       13 30433 1 1  29 ASN ND2  N  -7.358   1.373  11.544 1.00 . A A .  29 ASN ND2  1 1 
       13 30434 1 1  29 ASN O    O -10.855  -2.146  10.003 1.00 . A A .  29 ASN O    1 1 
       13 30435 1 1  29 ASN OD1  O  -6.431  -0.339  10.418 1.00 . A A .  29 ASN OD1  1 1 
       13 30436 1 1  30 GLN C    C -11.111  -0.035   7.659 1.00 . A A .  30 GLN C    1 1 
       13 30437 1 1  30 GLN CA   C -10.042  -1.130   7.453 1.00 . A A .  30 GLN CA   1 1 
       13 30438 1 1  30 GLN CB   C -10.746  -2.463   7.118 1.00 . A A .  30 GLN CB   1 1 
       13 30439 1 1  30 GLN CD   C -12.388  -3.696   5.700 1.00 . A A .  30 GLN CD   1 1 
       13 30440 1 1  30 GLN CG   C -11.554  -2.458   5.855 1.00 . A A .  30 GLN CG   1 1 
       13 30441 1 1  30 GLN H    H  -8.264  -1.020   8.666 1.00 . A A .  30 GLN H    1 1 
       13 30442 1 1  30 GLN HA   H  -9.396  -0.858   6.632 1.00 . A A .  30 GLN HA   1 1 
       13 30443 1 1  30 GLN HB2  H -10.008  -3.244   7.047 1.00 . A A .  30 GLN HB2  1 1 
       13 30444 1 1  30 GLN HB3  H -11.405  -2.701   7.941 1.00 . A A .  30 GLN HB3  1 1 
       13 30445 1 1  30 GLN HE21 H -10.898  -4.616   4.810 1.00 . A A .  30 GLN HE21 1 1 
       13 30446 1 1  30 GLN HE22 H -12.347  -5.526   4.996 1.00 . A A .  30 GLN HE22 1 1 
       13 30447 1 1  30 GLN HG2  H -12.212  -1.601   5.869 1.00 . A A .  30 GLN HG2  1 1 
       13 30448 1 1  30 GLN HG3  H -10.886  -2.379   5.012 1.00 . A A .  30 GLN HG3  1 1 
       13 30449 1 1  30 GLN N    N  -9.197  -1.318   8.687 1.00 . A A .  30 GLN N    1 1 
       13 30450 1 1  30 GLN NE2  N -11.824  -4.704   5.115 1.00 . A A .  30 GLN NE2  1 1 
       13 30451 1 1  30 GLN O    O -11.849   0.297   6.755 1.00 . A A .  30 GLN O    1 1 
       13 30452 1 1  30 GLN OE1  O -13.536  -3.742   6.129 1.00 . A A .  30 GLN OE1  1 1 
       13 30453 1 1  31 SER C    C -13.313   0.667   9.828 1.00 . A A .  31 SER C    1 1 
       13 30454 1 1  31 SER CA   C -12.088   1.436   9.408 1.00 . A A .  31 SER CA   1 1 
       13 30455 1 1  31 SER CB   C -12.501   2.660   8.532 1.00 . A A .  31 SER CB   1 1 
       13 30456 1 1  31 SER H    H -10.281   0.342   9.349 1.00 . A A .  31 SER H    1 1 
       13 30457 1 1  31 SER HA   H -11.636   1.793  10.322 1.00 . A A .  31 SER HA   1 1 
       13 30458 1 1  31 SER HB2  H -13.097   3.334   9.128 1.00 . A A .  31 SER HB2  1 1 
       13 30459 1 1  31 SER HB3  H -11.606   3.173   8.209 1.00 . A A .  31 SER HB3  1 1 
       13 30460 1 1  31 SER HG   H -12.775   1.546   6.999 1.00 . A A .  31 SER HG   1 1 
       13 30461 1 1  31 SER N    N -11.084   0.537   8.831 1.00 . A A .  31 SER N    1 1 
       13 30462 1 1  31 SER O    O -13.851  -0.148   9.070 1.00 . A A .  31 SER O    1 1 
       13 30463 1 1  31 SER OG   O -13.262   2.294   7.385 1.00 . A A .  31 SER OG   1 1 
       13 30464 1 1  32 SER C    C -16.282   0.806  10.732 1.00 . A A .  32 SER C    1 1 
       13 30465 1 1  32 SER CA   C -15.001   0.321  11.536 1.00 . A A .  32 SER CA   1 1 
       13 30466 1 1  32 SER CB   C -15.154   0.680  13.020 1.00 . A A .  32 SER CB   1 1 
       13 30467 1 1  32 SER H    H -13.133   1.402  11.640 1.00 . A A .  32 SER H    1 1 
       13 30468 1 1  32 SER HA   H -14.933  -0.753  11.454 1.00 . A A .  32 SER HA   1 1 
       13 30469 1 1  32 SER HB2  H -15.217   1.752  13.123 1.00 . A A .  32 SER HB2  1 1 
       13 30470 1 1  32 SER HB3  H -16.059   0.231  13.405 1.00 . A A .  32 SER HB3  1 1 
       13 30471 1 1  32 SER HG   H -13.207   0.491  13.372 1.00 . A A .  32 SER HG   1 1 
       13 30472 1 1  32 SER N    N -13.742   0.895  11.034 1.00 . A A .  32 SER N    1 1 
       13 30473 1 1  32 SER O    O -17.409   0.607  11.196 1.00 . A A .  32 SER O    1 1 
       13 30474 1 1  32 SER OG   O -14.043   0.205  13.786 1.00 . A A .  32 SER OG   1 1 
       13 30475 1 1  33 SER C    C -17.160   1.629   7.249 1.00 . A A .  33 SER C    1 1 
       13 30476 1 1  33 SER CA   C -17.226   1.938   8.776 1.00 . A A .  33 SER CA   1 1 
       13 30477 1 1  33 SER CB   C -17.294   3.450   8.998 1.00 . A A .  33 SER CB   1 1 
       13 30478 1 1  33 SER H    H -15.201   1.429   9.157 1.00 . A A .  33 SER H    1 1 
       13 30479 1 1  33 SER HA   H -18.132   1.506   9.174 1.00 . A A .  33 SER HA   1 1 
       13 30480 1 1  33 SER HB2  H -16.400   3.908   8.602 1.00 . A A .  33 SER HB2  1 1 
       13 30481 1 1  33 SER HB3  H -18.156   3.846   8.483 1.00 . A A .  33 SER HB3  1 1 
       13 30482 1 1  33 SER HG   H -17.014   4.646  10.498 1.00 . A A .  33 SER HG   1 1 
       13 30483 1 1  33 SER N    N -16.105   1.391   9.533 1.00 . A A .  33 SER N    1 1 
       13 30484 1 1  33 SER O    O -18.195   1.542   6.584 1.00 . A A .  33 SER O    1 1 
       13 30485 1 1  33 SER OG   O -17.401   3.766  10.384 1.00 . A A .  33 SER OG   1 1 
       13 30486 1 1  34 HIS C    C -15.014  -0.007   4.939 1.00 . A A .  34 HIS C    1 1 
       13 30487 1 1  34 HIS CA   C -15.797   1.261   5.247 1.00 . A A .  34 HIS CA   1 1 
       13 30488 1 1  34 HIS CB   C -15.232   2.495   4.538 1.00 . A A .  34 HIS CB   1 1 
       13 30489 1 1  34 HIS CD2  C -16.251   4.748   5.356 1.00 . A A .  34 HIS CD2  1 1 
       13 30490 1 1  34 HIS CE1  C -17.852   4.935   3.883 1.00 . A A .  34 HIS CE1  1 1 
       13 30491 1 1  34 HIS CG   C -16.175   3.673   4.542 1.00 . A A .  34 HIS CG   1 1 
       13 30492 1 1  34 HIS H    H -15.134   1.475   7.229 1.00 . A A .  34 HIS H    1 1 
       13 30493 1 1  34 HIS HA   H -16.797   1.078   4.882 1.00 . A A .  34 HIS HA   1 1 
       13 30494 1 1  34 HIS HB2  H -14.321   2.808   5.028 1.00 . A A .  34 HIS HB2  1 1 
       13 30495 1 1  34 HIS HB3  H -15.018   2.246   3.509 1.00 . A A .  34 HIS HB3  1 1 
       13 30496 1 1  34 HIS HD1  H -17.420   3.195   2.913 1.00 . A A .  34 HIS HD1  1 1 
       13 30497 1 1  34 HIS HD2  H -15.595   4.966   6.185 1.00 . A A .  34 HIS HD2  1 1 
       13 30498 1 1  34 HIS HE1  H -18.701   5.306   3.328 1.00 . A A .  34 HIS HE1  1 1 
       13 30499 1 1  34 HIS HE2  H -17.404   6.478   5.100 1.00 . A A .  34 HIS HE2  1 1 
       13 30500 1 1  34 HIS N    N -15.961   1.476   6.698 1.00 . A A .  34 HIS N    1 1 
       13 30501 1 1  34 HIS ND1  N -17.195   3.824   3.632 1.00 . A A .  34 HIS ND1  1 1 
       13 30502 1 1  34 HIS NE2  N -17.304   5.515   4.922 1.00 . A A .  34 HIS NE2  1 1 
       13 30503 1 1  34 HIS O    O -14.438  -0.597   5.841 1.00 . A A .  34 HIS O    1 1 
       13 30504 1 1  35 SER C    C -12.932  -1.591   2.898 1.00 . A A .  35 SER C    1 1 
       13 30505 1 1  35 SER CA   C -14.405  -1.751   3.348 1.00 . A A .  35 SER CA   1 1 
       13 30506 1 1  35 SER CB   C -15.228  -2.453   2.275 1.00 . A A .  35 SER CB   1 1 
       13 30507 1 1  35 SER H    H -15.468   0.031   2.943 1.00 . A A .  35 SER H    1 1 
       13 30508 1 1  35 SER HA   H -14.418  -2.363   4.236 1.00 . A A .  35 SER HA   1 1 
       13 30509 1 1  35 SER HB2  H -15.268  -1.832   1.392 1.00 . A A .  35 SER HB2  1 1 
       13 30510 1 1  35 SER HB3  H -14.781  -3.403   2.026 1.00 . A A .  35 SER HB3  1 1 
       13 30511 1 1  35 SER HG   H -16.598  -2.273   3.622 1.00 . A A .  35 SER HG   1 1 
       13 30512 1 1  35 SER N    N -15.047  -0.473   3.683 1.00 . A A .  35 SER N    1 1 
       13 30513 1 1  35 SER O    O -12.390  -0.490   2.911 1.00 . A A .  35 SER O    1 1 
       13 30514 1 1  35 SER OG   O -16.551  -2.672   2.742 1.00 . A A .  35 SER OG   1 1 
       13 30515 1 1  36 LEU C    C -10.896  -2.877   0.468 1.00 . A A .  36 LEU C    1 1 
       13 30516 1 1  36 LEU CA   C -10.917  -2.749   2.012 1.00 . A A .  36 LEU CA   1 1 
       13 30517 1 1  36 LEU CB   C -10.087  -3.903   2.580 1.00 . A A .  36 LEU CB   1 1 
       13 30518 1 1  36 LEU CD1  C  -7.697  -3.090   2.437 1.00 . A A .  36 LEU CD1  1 1 
       13 30519 1 1  36 LEU CD2  C  -8.234  -5.499   2.047 1.00 . A A .  36 LEU CD2  1 1 
       13 30520 1 1  36 LEU CG   C  -8.711  -4.087   1.943 1.00 . A A .  36 LEU CG   1 1 
       13 30521 1 1  36 LEU H    H -12.739  -3.584   2.730 1.00 . A A .  36 LEU H    1 1 
       13 30522 1 1  36 LEU HA   H -10.451  -1.820   2.298 1.00 . A A .  36 LEU HA   1 1 
       13 30523 1 1  36 LEU HB2  H  -9.941  -3.718   3.633 1.00 . A A .  36 LEU HB2  1 1 
       13 30524 1 1  36 LEU HB3  H -10.639  -4.823   2.462 1.00 . A A .  36 LEU HB3  1 1 
       13 30525 1 1  36 LEU HD11 H  -8.021  -2.091   2.184 1.00 . A A .  36 LEU HD11 1 1 
       13 30526 1 1  36 LEU HD12 H  -6.742  -3.286   1.971 1.00 . A A .  36 LEU HD12 1 1 
       13 30527 1 1  36 LEU HD13 H  -7.602  -3.173   3.510 1.00 . A A .  36 LEU HD13 1 1 
       13 30528 1 1  36 LEU HD21 H  -8.220  -5.820   3.077 1.00 . A A .  36 LEU HD21 1 1 
       13 30529 1 1  36 LEU HD22 H  -7.254  -5.559   1.600 1.00 . A A .  36 LEU HD22 1 1 
       13 30530 1 1  36 LEU HD23 H  -8.936  -6.081   1.470 1.00 . A A .  36 LEU HD23 1 1 
       13 30531 1 1  36 LEU HG   H  -8.835  -3.862   0.894 1.00 . A A .  36 LEU HG   1 1 
       13 30532 1 1  36 LEU N    N -12.287  -2.729   2.564 1.00 . A A .  36 LEU N    1 1 
       13 30533 1 1  36 LEU O    O -10.305  -2.033  -0.208 1.00 . A A .  36 LEU O    1 1 
       13 30534 1 1  37 PRO C    C -12.012  -3.049  -2.394 1.00 . A A .  37 PRO C    1 1 
       13 30535 1 1  37 PRO CA   C -11.477  -4.208  -1.585 1.00 . A A .  37 PRO CA   1 1 
       13 30536 1 1  37 PRO CB   C -12.363  -5.444  -1.775 1.00 . A A .  37 PRO CB   1 1 
       13 30537 1 1  37 PRO CD   C -12.345  -5.001   0.538 1.00 . A A .  37 PRO CD   1 1 
       13 30538 1 1  37 PRO CG   C -13.214  -5.486  -0.560 1.00 . A A .  37 PRO CG   1 1 
       13 30539 1 1  37 PRO HA   H -10.471  -4.431  -1.909 1.00 . A A .  37 PRO HA   1 1 
       13 30540 1 1  37 PRO HB2  H -12.953  -5.327  -2.671 1.00 . A A .  37 PRO HB2  1 1 
       13 30541 1 1  37 PRO HB3  H -11.745  -6.326  -1.854 1.00 . A A .  37 PRO HB3  1 1 
       13 30542 1 1  37 PRO HD2  H -12.947  -4.576   1.327 1.00 . A A .  37 PRO HD2  1 1 
       13 30543 1 1  37 PRO HD3  H -11.718  -5.797   0.911 1.00 . A A .  37 PRO HD3  1 1 
       13 30544 1 1  37 PRO HG2  H -14.051  -4.814  -0.680 1.00 . A A .  37 PRO HG2  1 1 
       13 30545 1 1  37 PRO HG3  H -13.553  -6.491  -0.360 1.00 . A A .  37 PRO HG3  1 1 
       13 30546 1 1  37 PRO N    N -11.532  -3.958  -0.132 1.00 . A A .  37 PRO N    1 1 
       13 30547 1 1  37 PRO O    O -11.663  -2.875  -3.542 1.00 . A A .  37 PRO O    1 1 
       13 30548 1 1  38 ASN C    C -12.342  -0.066  -2.783 1.00 . A A .  38 ASN C    1 1 
       13 30549 1 1  38 ASN CA   C -13.416  -1.091  -2.397 1.00 . A A .  38 ASN CA   1 1 
       13 30550 1 1  38 ASN CB   C -14.465  -0.439  -1.460 1.00 . A A .  38 ASN CB   1 1 
       13 30551 1 1  38 ASN CG   C -13.865   0.140  -0.198 1.00 . A A .  38 ASN CG   1 1 
       13 30552 1 1  38 ASN H    H -13.000  -2.426  -0.820 1.00 . A A .  38 ASN H    1 1 
       13 30553 1 1  38 ASN HA   H -13.916  -1.423  -3.295 1.00 . A A .  38 ASN HA   1 1 
       13 30554 1 1  38 ASN HB2  H -14.930   0.380  -1.983 1.00 . A A .  38 ASN HB2  1 1 
       13 30555 1 1  38 ASN HB3  H -15.222  -1.156  -1.182 1.00 . A A .  38 ASN HB3  1 1 
       13 30556 1 1  38 ASN HD21 H -15.367   1.415   0.013 1.00 . A A .  38 ASN HD21 1 1 
       13 30557 1 1  38 ASN HD22 H -14.103   1.493   1.190 1.00 . A A .  38 ASN HD22 1 1 
       13 30558 1 1  38 ASN N    N -12.818  -2.247  -1.767 1.00 . A A .  38 ASN N    1 1 
       13 30559 1 1  38 ASN ND2  N -14.517   1.103   0.387 1.00 . A A .  38 ASN ND2  1 1 
       13 30560 1 1  38 ASN O    O -12.488   0.630  -3.758 1.00 . A A .  38 ASN O    1 1 
       13 30561 1 1  38 ASN OD1  O -12.851  -0.312   0.261 1.00 . A A .  38 ASN OD1  1 1 
       13 30562 1 1  39 ALA C    C  -8.922   0.345  -2.735 1.00 . A A .  39 ALA C    1 1 
       13 30563 1 1  39 ALA CA   C -10.220   0.985  -2.308 1.00 . A A .  39 ALA CA   1 1 
       13 30564 1 1  39 ALA CB   C -10.003   1.882  -1.107 1.00 . A A .  39 ALA CB   1 1 
       13 30565 1 1  39 ALA H    H -11.113  -0.641  -1.277 1.00 . A A .  39 ALA H    1 1 
       13 30566 1 1  39 ALA HA   H -10.579   1.598  -3.120 1.00 . A A .  39 ALA HA   1 1 
       13 30567 1 1  39 ALA HB1  H  -9.307   2.666  -1.361 1.00 . A A .  39 ALA HB1  1 1 
       13 30568 1 1  39 ALA HB2  H  -9.604   1.293  -0.295 1.00 . A A .  39 ALA HB2  1 1 
       13 30569 1 1  39 ALA HB3  H -10.947   2.316  -0.810 1.00 . A A .  39 ALA HB3  1 1 
       13 30570 1 1  39 ALA N    N -11.242  -0.011  -2.029 1.00 . A A .  39 ALA N    1 1 
       13 30571 1 1  39 ALA O    O  -7.969   1.028  -3.125 1.00 . A A .  39 ALA O    1 1 
       13 30572 1 1  40 LEU C    C  -7.842  -2.327  -4.407 1.00 . A A .  40 LEU C    1 1 
       13 30573 1 1  40 LEU CA   C  -7.672  -1.652  -3.036 1.00 . A A .  40 LEU CA   1 1 
       13 30574 1 1  40 LEU CB   C  -7.274  -2.657  -1.933 1.00 . A A .  40 LEU CB   1 1 
       13 30575 1 1  40 LEU CD1  C  -4.780  -2.307  -2.052 1.00 . A A .  40 LEU CD1  1 1 
       13 30576 1 1  40 LEU CD2  C  -5.692  -4.366  -0.967 1.00 . A A .  40 LEU CD2  1 1 
       13 30577 1 1  40 LEU CG   C  -5.898  -3.338  -2.073 1.00 . A A .  40 LEU CG   1 1 
       13 30578 1 1  40 LEU H    H  -9.665  -1.440  -2.355 1.00 . A A .  40 LEU H    1 1 
       13 30579 1 1  40 LEU HA   H  -6.898  -0.904  -3.125 1.00 . A A .  40 LEU HA   1 1 
       13 30580 1 1  40 LEU HB2  H  -7.291  -2.131  -0.989 1.00 . A A .  40 LEU HB2  1 1 
       13 30581 1 1  40 LEU HB3  H  -8.029  -3.428  -1.893 1.00 . A A .  40 LEU HB3  1 1 
       13 30582 1 1  40 LEU HD11 H  -4.815  -1.759  -1.122 1.00 . A A .  40 LEU HD11 1 1 
       13 30583 1 1  40 LEU HD12 H  -4.895  -1.627  -2.883 1.00 . A A .  40 LEU HD12 1 1 
       13 30584 1 1  40 LEU HD13 H  -3.827  -2.812  -2.134 1.00 . A A .  40 LEU HD13 1 1 
       13 30585 1 1  40 LEU HD21 H  -5.738  -3.876  -0.007 1.00 . A A .  40 LEU HD21 1 1 
       13 30586 1 1  40 LEU HD22 H  -4.725  -4.833  -1.086 1.00 . A A .  40 LEU HD22 1 1 
       13 30587 1 1  40 LEU HD23 H  -6.462  -5.121  -1.026 1.00 . A A .  40 LEU HD23 1 1 
       13 30588 1 1  40 LEU HG   H  -5.847  -3.847  -3.023 1.00 . A A .  40 LEU HG   1 1 
       13 30589 1 1  40 LEU N    N  -8.873  -0.958  -2.668 1.00 . A A .  40 LEU N    1 1 
       13 30590 1 1  40 LEU O    O  -6.870  -2.551  -5.118 1.00 . A A .  40 LEU O    1 1 
       13 30591 1 1  41 LYS C    C  -9.397  -2.215  -7.175 1.00 . A A .  41 LYS C    1 1 
       13 30592 1 1  41 LYS CA   C  -9.352  -3.242  -6.086 1.00 . A A .  41 LYS CA   1 1 
       13 30593 1 1  41 LYS CB   C -10.634  -4.092  -6.125 1.00 . A A .  41 LYS CB   1 1 
       13 30594 1 1  41 LYS CD   C -11.866  -6.163  -5.425 1.00 . A A .  41 LYS CD   1 1 
       13 30595 1 1  41 LYS CE   C -11.726  -7.504  -4.728 1.00 . A A .  41 LYS CE   1 1 
       13 30596 1 1  41 LYS CG   C -10.564  -5.385  -5.347 1.00 . A A .  41 LYS CG   1 1 
       13 30597 1 1  41 LYS H    H  -9.860  -2.433  -4.210 1.00 . A A .  41 LYS H    1 1 
       13 30598 1 1  41 LYS HA   H  -8.510  -3.889  -6.289 1.00 . A A .  41 LYS HA   1 1 
       13 30599 1 1  41 LYS HB2  H -11.450  -3.508  -5.722 1.00 . A A .  41 LYS HB2  1 1 
       13 30600 1 1  41 LYS HB3  H -10.853  -4.328  -7.155 1.00 . A A .  41 LYS HB3  1 1 
       13 30601 1 1  41 LYS HD2  H -12.647  -5.592  -4.948 1.00 . A A .  41 LYS HD2  1 1 
       13 30602 1 1  41 LYS HD3  H -12.117  -6.331  -6.462 1.00 . A A .  41 LYS HD3  1 1 
       13 30603 1 1  41 LYS HE2  H -10.990  -8.063  -5.283 1.00 . A A .  41 LYS HE2  1 1 
       13 30604 1 1  41 LYS HE3  H -11.374  -7.347  -3.719 1.00 . A A .  41 LYS HE3  1 1 
       13 30605 1 1  41 LYS HG2  H  -9.769  -5.993  -5.754 1.00 . A A .  41 LYS HG2  1 1 
       13 30606 1 1  41 LYS HG3  H -10.351  -5.158  -4.313 1.00 . A A .  41 LYS HG3  1 1 
       13 30607 1 1  41 LYS HZ1  H -13.707  -7.779  -4.144 1.00 . A A .  41 LYS HZ1  1 1 
       13 30608 1 1  41 LYS HZ2  H -12.816  -9.191  -4.241 1.00 . A A .  41 LYS HZ2  1 1 
       13 30609 1 1  41 LYS HZ3  H -13.371  -8.441  -5.655 1.00 . A A .  41 LYS HZ3  1 1 
       13 30610 1 1  41 LYS N    N  -9.092  -2.634  -4.784 1.00 . A A .  41 LYS N    1 1 
       13 30611 1 1  41 LYS NZ   N -12.986  -8.275  -4.707 1.00 . A A .  41 LYS NZ   1 1 
       13 30612 1 1  41 LYS O    O -10.002  -1.137  -7.027 1.00 . A A .  41 LYS O    1 1 
       13 30613 1 1  42 GLN C    C -10.094  -1.580  -9.979 1.00 . A A .  42 GLN C    1 1 
       13 30614 1 1  42 GLN CA   C  -8.682  -1.790  -9.411 1.00 . A A .  42 GLN CA   1 1 
       13 30615 1 1  42 GLN CB   C  -7.732  -2.568 -10.348 1.00 . A A .  42 GLN CB   1 1 
       13 30616 1 1  42 GLN CD   C  -8.398  -1.886 -12.640 1.00 . A A .  42 GLN CD   1 1 
       13 30617 1 1  42 GLN CG   C  -7.333  -1.892 -11.611 1.00 . A A .  42 GLN CG   1 1 
       13 30618 1 1  42 GLN H    H  -8.340  -3.432  -8.360 1.00 . A A .  42 GLN H    1 1 
       13 30619 1 1  42 GLN HA   H  -8.228  -0.841  -9.169 1.00 . A A .  42 GLN HA   1 1 
       13 30620 1 1  42 GLN HB2  H  -6.823  -2.765  -9.800 1.00 . A A .  42 GLN HB2  1 1 
       13 30621 1 1  42 GLN HB3  H  -8.196  -3.512 -10.590 1.00 . A A .  42 GLN HB3  1 1 
       13 30622 1 1  42 GLN HE21 H  -7.832  -0.152 -13.012 1.00 . A A .  42 GLN HE21 1 1 
       13 30623 1 1  42 GLN HE22 H  -9.176  -0.746 -13.982 1.00 . A A .  42 GLN HE22 1 1 
       13 30624 1 1  42 GLN HG2  H  -7.046  -0.876 -11.391 1.00 . A A .  42 GLN HG2  1 1 
       13 30625 1 1  42 GLN HG3  H  -6.473  -2.411 -12.008 1.00 . A A .  42 GLN HG3  1 1 
       13 30626 1 1  42 GLN N    N  -8.779  -2.564  -8.261 1.00 . A A .  42 GLN N    1 1 
       13 30627 1 1  42 GLN NE2  N  -8.485  -0.828 -13.297 1.00 . A A .  42 GLN NE2  1 1 
       13 30628 1 1  42 GLN O    O -10.905  -2.506 -10.018 1.00 . A A .  42 GLN O    1 1 
       13 30629 1 1  42 GLN OE1  O  -9.186  -2.808 -12.767 1.00 . A A .  42 GLN OE1  1 1 
       13 30630 1 1  43 GLY C    C -12.591   0.500  -9.756 1.00 . A A .  43 GLY C    1 1 
       13 30631 1 1  43 GLY CA   C -11.704  -0.043 -10.848 1.00 . A A .  43 GLY CA   1 1 
       13 30632 1 1  43 GLY H    H  -9.694   0.330 -10.316 1.00 . A A .  43 GLY H    1 1 
       13 30633 1 1  43 GLY HA2  H -11.622   0.699 -11.628 1.00 . A A .  43 GLY HA2  1 1 
       13 30634 1 1  43 GLY HA3  H -12.157  -0.937 -11.251 1.00 . A A .  43 GLY HA3  1 1 
       13 30635 1 1  43 GLY N    N -10.391  -0.362 -10.356 1.00 . A A .  43 GLY N    1 1 
       13 30636 1 1  43 GLY O    O -13.101   1.621  -9.860 1.00 . A A .  43 GLY O    1 1 
       13 30637 1 1  44 TYR C    C -13.008   1.275  -6.798 1.00 . A A .  44 TYR C    1 1 
       13 30638 1 1  44 TYR CA   C -13.592   0.098  -7.564 1.00 . A A .  44 TYR CA   1 1 
       13 30639 1 1  44 TYR CB   C -13.759  -1.096  -6.607 1.00 . A A .  44 TYR CB   1 1 
       13 30640 1 1  44 TYR CD1  C -15.811  -2.395  -7.242 1.00 . A A .  44 TYR CD1  1 1 
       13 30641 1 1  44 TYR CD2  C -13.696  -3.343  -7.776 1.00 . A A .  44 TYR CD2  1 1 
       13 30642 1 1  44 TYR CE1  C -16.442  -3.484  -7.796 1.00 . A A .  44 TYR CE1  1 1 
       13 30643 1 1  44 TYR CE2  C -14.322  -4.438  -8.334 1.00 . A A .  44 TYR CE2  1 1 
       13 30644 1 1  44 TYR CG   C -14.434  -2.299  -7.222 1.00 . A A .  44 TYR CG   1 1 
       13 30645 1 1  44 TYR CZ   C -15.696  -4.502  -8.339 1.00 . A A .  44 TYR CZ   1 1 
       13 30646 1 1  44 TYR H    H -12.285  -1.136  -8.675 1.00 . A A .  44 TYR H    1 1 
       13 30647 1 1  44 TYR HA   H -14.567   0.370  -7.940 1.00 . A A .  44 TYR HA   1 1 
       13 30648 1 1  44 TYR HB2  H -12.785  -1.408  -6.262 1.00 . A A .  44 TYR HB2  1 1 
       13 30649 1 1  44 TYR HB3  H -14.345  -0.778  -5.757 1.00 . A A .  44 TYR HB3  1 1 
       13 30650 1 1  44 TYR HD1  H -16.393  -1.593  -6.814 1.00 . A A .  44 TYR HD1  1 1 
       13 30651 1 1  44 TYR HD2  H -12.616  -3.300  -7.771 1.00 . A A .  44 TYR HD2  1 1 
       13 30652 1 1  44 TYR HE1  H -17.519  -3.538  -7.801 1.00 . A A .  44 TYR HE1  1 1 
       13 30653 1 1  44 TYR HE2  H -13.735  -5.236  -8.761 1.00 . A A .  44 TYR HE2  1 1 
       13 30654 1 1  44 TYR HH   H -15.848  -6.383  -8.624 1.00 . A A .  44 TYR HH   1 1 
       13 30655 1 1  44 TYR N    N -12.750  -0.273  -8.698 1.00 . A A .  44 TYR N    1 1 
       13 30656 1 1  44 TYR O    O -13.743   2.127  -6.311 1.00 . A A .  44 TYR O    1 1 
       13 30657 1 1  44 TYR OH   O -16.335  -5.595  -8.898 1.00 . A A .  44 TYR OH   1 1 
       13 30658 1 1  45 ARG C    C -11.195   3.789  -6.265 1.00 . A A .  45 ARG C    1 1 
       13 30659 1 1  45 ARG CA   C -10.924   2.302  -5.956 1.00 . A A .  45 ARG CA   1 1 
       13 30660 1 1  45 ARG CB   C  -9.412   1.987  -5.971 1.00 . A A .  45 ARG CB   1 1 
       13 30661 1 1  45 ARG CD   C  -8.786   2.871  -8.371 1.00 . A A .  45 ARG CD   1 1 
       13 30662 1 1  45 ARG CG   C  -8.718   1.718  -7.350 1.00 . A A .  45 ARG CG   1 1 
       13 30663 1 1  45 ARG CZ   C -10.408   3.907  -9.979 1.00 . A A .  45 ARG CZ   1 1 
       13 30664 1 1  45 ARG H    H -11.192   0.584  -7.176 1.00 . A A .  45 ARG H    1 1 
       13 30665 1 1  45 ARG HA   H -11.246   2.171  -4.934 1.00 . A A .  45 ARG HA   1 1 
       13 30666 1 1  45 ARG HB2  H  -8.908   2.827  -5.519 1.00 . A A .  45 ARG HB2  1 1 
       13 30667 1 1  45 ARG HB3  H  -9.250   1.128  -5.337 1.00 . A A .  45 ARG HB3  1 1 
       13 30668 1 1  45 ARG HD2  H  -8.551   3.790  -7.861 1.00 . A A .  45 ARG HD2  1 1 
       13 30669 1 1  45 ARG HD3  H  -8.047   2.707  -9.139 1.00 . A A .  45 ARG HD3  1 1 
       13 30670 1 1  45 ARG HE   H -10.809   2.422  -8.660 1.00 . A A .  45 ARG HE   1 1 
       13 30671 1 1  45 ARG HG2  H  -7.677   1.506  -7.170 1.00 . A A .  45 ARG HG2  1 1 
       13 30672 1 1  45 ARG HG3  H  -9.176   0.838  -7.781 1.00 . A A .  45 ARG HG3  1 1 
       13 30673 1 1  45 ARG HH11 H  -8.586   4.873  -9.972 1.00 . A A .  45 ARG HH11 1 1 
       13 30674 1 1  45 ARG HH12 H  -9.703   5.457 -11.106 1.00 . A A .  45 ARG HH12 1 1 
       13 30675 1 1  45 ARG HH21 H -12.354   3.288 -10.223 1.00 . A A .  45 ARG HH21 1 1 
       13 30676 1 1  45 ARG HH22 H -11.868   4.569 -11.242 1.00 . A A .  45 ARG HH22 1 1 
       13 30677 1 1  45 ARG N    N -11.683   1.302  -6.722 1.00 . A A .  45 ARG N    1 1 
       13 30678 1 1  45 ARG NE   N -10.112   3.025  -8.999 1.00 . A A .  45 ARG NE   1 1 
       13 30679 1 1  45 ARG NH1  N  -9.508   4.797 -10.376 1.00 . A A .  45 ARG NH1  1 1 
       13 30680 1 1  45 ARG NH2  N -11.626   3.918 -10.518 1.00 . A A .  45 ARG NH2  1 1 
       13 30681 1 1  45 ARG O    O -11.939   4.140  -7.188 1.00 . A A .  45 ARG O    1 1 
       13 30682 1 1  46 GLU C    C -11.877   6.734  -5.077 1.00 . A A .  46 GLU C    1 1 
       13 30683 1 1  46 GLU CA   C -10.582   6.079  -5.547 1.00 . A A .  46 GLU CA   1 1 
       13 30684 1 1  46 GLU CB   C  -9.979   6.632  -6.852 1.00 . A A .  46 GLU CB   1 1 
       13 30685 1 1  46 GLU CD   C  -7.801   6.835  -8.188 1.00 . A A .  46 GLU CD   1 1 
       13 30686 1 1  46 GLU CG   C  -8.466   6.364  -6.928 1.00 . A A .  46 GLU CG   1 1 
       13 30687 1 1  46 GLU H    H -10.019   4.250  -4.723 1.00 . A A .  46 GLU H    1 1 
       13 30688 1 1  46 GLU HA   H  -9.904   6.340  -4.747 1.00 . A A .  46 GLU HA   1 1 
       13 30689 1 1  46 GLU HB2  H -10.462   6.156  -7.693 1.00 . A A .  46 GLU HB2  1 1 
       13 30690 1 1  46 GLU HB3  H -10.138   7.698  -6.899 1.00 . A A .  46 GLU HB3  1 1 
       13 30691 1 1  46 GLU HG2  H  -7.984   6.898  -6.125 1.00 . A A .  46 GLU HG2  1 1 
       13 30692 1 1  46 GLU HG3  H  -8.276   5.312  -6.797 1.00 . A A .  46 GLU HG3  1 1 
       13 30693 1 1  46 GLU N    N -10.555   4.630  -5.457 1.00 . A A .  46 GLU N    1 1 
       13 30694 1 1  46 GLU O    O -12.977   6.191  -5.227 1.00 . A A .  46 GLU O    1 1 
       13 30695 1 1  46 GLU OE1  O  -7.519   8.033  -8.303 1.00 . A A .  46 GLU OE1  1 1 
       13 30696 1 1  46 GLU OE2  O  -7.499   6.003  -9.067 1.00 . A A .  46 GLU OE2  1 1 
       13 30697 1 1  47 ASP C    C -13.925   9.000  -4.753 1.00 . A A .  47 ASP C    1 1 
       13 30698 1 1  47 ASP CA   C -12.796   8.622  -3.817 1.00 . A A .  47 ASP CA   1 1 
       13 30699 1 1  47 ASP CB   C -12.261   9.862  -3.079 1.00 . A A .  47 ASP CB   1 1 
       13 30700 1 1  47 ASP CG   C -13.349  10.648  -2.361 1.00 . A A .  47 ASP CG   1 1 
       13 30701 1 1  47 ASP H    H -10.827   8.316  -4.523 1.00 . A A .  47 ASP H    1 1 
       13 30702 1 1  47 ASP HA   H -13.199   7.950  -3.075 1.00 . A A .  47 ASP HA   1 1 
       13 30703 1 1  47 ASP HB2  H -11.536   9.548  -2.343 1.00 . A A .  47 ASP HB2  1 1 
       13 30704 1 1  47 ASP HB3  H -11.780  10.515  -3.793 1.00 . A A .  47 ASP HB3  1 1 
       13 30705 1 1  47 ASP N    N -11.714   7.907  -4.486 1.00 . A A .  47 ASP N    1 1 
       13 30706 1 1  47 ASP O    O -13.741   9.752  -5.725 1.00 . A A .  47 ASP O    1 1 
       13 30707 1 1  47 ASP OD1  O -13.630  10.360  -1.178 1.00 . A A .  47 ASP OD1  1 1 
       13 30708 1 1  47 ASP OD2  O -13.919  11.577  -2.962 1.00 . A A .  47 ASP OD2  1 1 
       13 30709 1 1  48 GLU C    C -17.408   8.679  -4.161 1.00 . A A .  48 GLU C    1 1 
       13 30710 1 1  48 GLU CA   C -16.287   8.753  -5.180 1.00 . A A .  48 GLU CA   1 1 
       13 30711 1 1  48 GLU CB   C -16.456   7.735  -6.347 1.00 . A A .  48 GLU CB   1 1 
       13 30712 1 1  48 GLU CD   C -18.986   7.710  -6.795 1.00 . A A .  48 GLU CD   1 1 
       13 30713 1 1  48 GLU CG   C -17.605   7.992  -7.337 1.00 . A A .  48 GLU CG   1 1 
       13 30714 1 1  48 GLU H    H -15.112   7.825  -3.717 1.00 . A A .  48 GLU H    1 1 
       13 30715 1 1  48 GLU HA   H -16.219   9.759  -5.565 1.00 . A A .  48 GLU HA   1 1 
       13 30716 1 1  48 GLU HB2  H -15.540   7.721  -6.917 1.00 . A A .  48 GLU HB2  1 1 
       13 30717 1 1  48 GLU HB3  H -16.596   6.754  -5.915 1.00 . A A .  48 GLU HB3  1 1 
       13 30718 1 1  48 GLU HG2  H -17.574   9.027  -7.638 1.00 . A A .  48 GLU HG2  1 1 
       13 30719 1 1  48 GLU HG3  H -17.440   7.374  -8.207 1.00 . A A .  48 GLU HG3  1 1 
       13 30720 1 1  48 GLU N    N -15.076   8.462  -4.463 1.00 . A A .  48 GLU N    1 1 
       13 30721 1 1  48 GLU O    O -17.987   9.696  -3.778 1.00 . A A .  48 GLU O    1 1 
       13 30722 1 1  48 GLU OE1  O -19.455   6.557  -6.936 1.00 . A A .  48 GLU OE1  1 1 
       13 30723 1 1  48 GLU OE2  O -19.629   8.624  -6.248 1.00 . A A .  48 GLU OE2  1 1 
       13 30724 1 1  49 GLY C    C -17.993   6.414  -1.607 1.00 . A A .  49 GLY C    1 1 
       13 30725 1 1  49 GLY CA   C -18.616   7.272  -2.645 1.00 . A A .  49 GLY CA   1 1 
       13 30726 1 1  49 GLY H    H -17.199   6.712  -4.070 1.00 . A A .  49 GLY H    1 1 
       13 30727 1 1  49 GLY HA2  H -18.893   8.218  -2.203 1.00 . A A .  49 GLY HA2  1 1 
       13 30728 1 1  49 GLY HA3  H -19.489   6.769  -3.034 1.00 . A A .  49 GLY HA3  1 1 
       13 30729 1 1  49 GLY N    N -17.661   7.490  -3.696 1.00 . A A .  49 GLY N    1 1 
       13 30730 1 1  49 GLY O    O -17.984   6.746  -0.427 1.00 . A A .  49 GLY O    1 1 
       13 30731 1 1  50 LEU C    C -15.312   5.000  -0.966 1.00 . A A .  50 LEU C    1 1 
       13 30732 1 1  50 LEU CA   C -16.711   4.440  -1.196 1.00 . A A .  50 LEU CA   1 1 
       13 30733 1 1  50 LEU CB   C -16.681   2.985  -1.763 1.00 . A A .  50 LEU CB   1 1 
       13 30734 1 1  50 LEU CD1  C -14.635   2.909  -3.256 1.00 . A A .  50 LEU CD1  1 1 
       13 30735 1 1  50 LEU CD2  C -16.614   1.452  -3.797 1.00 . A A .  50 LEU CD2  1 1 
       13 30736 1 1  50 LEU CG   C -16.143   2.776  -3.197 1.00 . A A .  50 LEU CG   1 1 
       13 30737 1 1  50 LEU H    H -17.551   5.077  -3.001 1.00 . A A .  50 LEU H    1 1 
       13 30738 1 1  50 LEU HA   H -17.223   4.431  -0.245 1.00 . A A .  50 LEU HA   1 1 
       13 30739 1 1  50 LEU HB2  H -15.974   2.485  -1.117 1.00 . A A .  50 LEU HB2  1 1 
       13 30740 1 1  50 LEU HB3  H -17.622   2.476  -1.633 1.00 . A A .  50 LEU HB3  1 1 
       13 30741 1 1  50 LEU HD11 H -14.279   2.728  -4.260 1.00 . A A .  50 LEU HD11 1 1 
       13 30742 1 1  50 LEU HD12 H -14.200   2.198  -2.565 1.00 . A A .  50 LEU HD12 1 1 
       13 30743 1 1  50 LEU HD13 H -14.362   3.905  -2.942 1.00 . A A .  50 LEU HD13 1 1 
       13 30744 1 1  50 LEU HD21 H -16.149   1.301  -4.761 1.00 . A A .  50 LEU HD21 1 1 
       13 30745 1 1  50 LEU HD22 H -17.686   1.473  -3.917 1.00 . A A .  50 LEU HD22 1 1 
       13 30746 1 1  50 LEU HD23 H -16.363   0.628  -3.149 1.00 . A A .  50 LEU HD23 1 1 
       13 30747 1 1  50 LEU HG   H -16.538   3.578  -3.806 1.00 . A A .  50 LEU HG   1 1 
       13 30748 1 1  50 LEU N    N -17.446   5.312  -2.055 1.00 . A A .  50 LEU N    1 1 
       13 30749 1 1  50 LEU O    O -14.811   5.816  -1.763 1.00 . A A .  50 LEU O    1 1 
       13 30750 1 1  51 ASN C    C -12.888   4.026   1.492 1.00 . A A .  51 ASN C    1 1 
       13 30751 1 1  51 ASN CA   C -13.379   4.999   0.469 1.00 . A A .  51 ASN CA   1 1 
       13 30752 1 1  51 ASN CB   C -13.334   6.436   1.081 1.00 . A A .  51 ASN CB   1 1 
       13 30753 1 1  51 ASN CG   C -14.104   6.568   2.410 1.00 . A A .  51 ASN CG   1 1 
       13 30754 1 1  51 ASN H    H -15.172   4.013   0.756 1.00 . A A .  51 ASN H    1 1 
       13 30755 1 1  51 ASN HA   H -12.756   4.962  -0.412 1.00 . A A .  51 ASN HA   1 1 
       13 30756 1 1  51 ASN HB2  H -12.306   6.707   1.264 1.00 . A A .  51 ASN HB2  1 1 
       13 30757 1 1  51 ASN HB3  H -13.757   7.129   0.368 1.00 . A A .  51 ASN HB3  1 1 
       13 30758 1 1  51 ASN HD21 H -12.840   7.944   3.075 1.00 . A A .  51 ASN HD21 1 1 
       13 30759 1 1  51 ASN HD22 H -14.110   7.497   4.154 1.00 . A A .  51 ASN HD22 1 1 
       13 30760 1 1  51 ASN N    N -14.721   4.608   0.116 1.00 . A A .  51 ASN N    1 1 
       13 30761 1 1  51 ASN ND2  N -13.639   7.423   3.289 1.00 . A A .  51 ASN ND2  1 1 
       13 30762 1 1  51 ASN O    O -13.683   3.249   2.032 1.00 . A A .  51 ASN O    1 1 
       13 30763 1 1  51 ASN OD1  O -15.097   5.902   2.634 1.00 . A A .  51 ASN OD1  1 1 
       13 30764 1 1  52 LEU C    C -10.486   4.264   3.748 1.00 . A A .  52 LEU C    1 1 
       13 30765 1 1  52 LEU CA   C -11.110   3.268   2.839 1.00 . A A .  52 LEU CA   1 1 
       13 30766 1 1  52 LEU CB   C -10.084   2.199   2.390 1.00 . A A .  52 LEU CB   1 1 
       13 30767 1 1  52 LEU CD1  C  -8.726   0.147   2.821 1.00 . A A .  52 LEU CD1  1 1 
       13 30768 1 1  52 LEU CD2  C  -8.797   1.808   4.578 1.00 . A A .  52 LEU CD2  1 1 
       13 30769 1 1  52 LEU CG   C  -9.592   1.168   3.461 1.00 . A A .  52 LEU CG   1 1 
       13 30770 1 1  52 LEU H    H -10.991   4.526   1.186 1.00 . A A .  52 LEU H    1 1 
       13 30771 1 1  52 LEU HA   H -11.943   2.801   3.344 1.00 . A A .  52 LEU HA   1 1 
       13 30772 1 1  52 LEU HB2  H -10.536   1.637   1.587 1.00 . A A .  52 LEU HB2  1 1 
       13 30773 1 1  52 LEU HB3  H  -9.219   2.714   1.999 1.00 . A A .  52 LEU HB3  1 1 
       13 30774 1 1  52 LEU HD11 H  -9.253  -0.331   2.012 1.00 . A A .  52 LEU HD11 1 1 
       13 30775 1 1  52 LEU HD12 H  -8.493  -0.571   3.597 1.00 . A A .  52 LEU HD12 1 1 
       13 30776 1 1  52 LEU HD13 H  -7.819   0.611   2.469 1.00 . A A .  52 LEU HD13 1 1 
       13 30777 1 1  52 LEU HD21 H  -8.480   1.049   5.278 1.00 . A A .  52 LEU HD21 1 1 
       13 30778 1 1  52 LEU HD22 H  -9.409   2.535   5.088 1.00 . A A .  52 LEU HD22 1 1 
       13 30779 1 1  52 LEU HD23 H  -7.933   2.301   4.159 1.00 . A A .  52 LEU HD23 1 1 
       13 30780 1 1  52 LEU HG   H -10.443   0.660   3.891 1.00 . A A .  52 LEU HG   1 1 
       13 30781 1 1  52 LEU N    N -11.625   4.020   1.740 1.00 . A A .  52 LEU N    1 1 
       13 30782 1 1  52 LEU O    O  -9.563   4.946   3.372 1.00 . A A .  52 LEU O    1 1 
       13 30783 1 1  53 GLU C    C  -9.806   4.522   6.956 1.00 . A A .  53 GLU C    1 1 
       13 30784 1 1  53 GLU CA   C -10.465   5.279   5.851 1.00 . A A .  53 GLU CA   1 1 
       13 30785 1 1  53 GLU CB   C -11.532   6.272   6.311 1.00 . A A .  53 GLU CB   1 1 
       13 30786 1 1  53 GLU CD   C -13.892   6.711   6.998 1.00 . A A .  53 GLU CD   1 1 
       13 30787 1 1  53 GLU CG   C -12.853   5.660   6.718 1.00 . A A .  53 GLU CG   1 1 
       13 30788 1 1  53 GLU H    H -11.746   3.802   5.156 1.00 . A A .  53 GLU H    1 1 
       13 30789 1 1  53 GLU HA   H  -9.663   5.830   5.382 1.00 . A A .  53 GLU HA   1 1 
       13 30790 1 1  53 GLU HB2  H -11.142   6.790   7.172 1.00 . A A .  53 GLU HB2  1 1 
       13 30791 1 1  53 GLU HB3  H -11.713   6.988   5.522 1.00 . A A .  53 GLU HB3  1 1 
       13 30792 1 1  53 GLU HG2  H -13.206   5.029   5.915 1.00 . A A .  53 GLU HG2  1 1 
       13 30793 1 1  53 GLU HG3  H -12.708   5.066   7.608 1.00 . A A .  53 GLU HG3  1 1 
       13 30794 1 1  53 GLU N    N -10.996   4.376   4.899 1.00 . A A .  53 GLU N    1 1 
       13 30795 1 1  53 GLU O    O -10.003   3.322   7.063 1.00 . A A .  53 GLU O    1 1 
       13 30796 1 1  53 GLU OE1  O -14.423   7.304   6.024 1.00 . A A .  53 GLU OE1  1 1 
       13 30797 1 1  53 GLU OE2  O -14.192   6.972   8.168 1.00 . A A .  53 GLU OE2  1 1 
       13 30798 1 1  54 SER C    C  -9.170   3.804   9.748 1.00 . A A .  54 SER C    1 1 
       13 30799 1 1  54 SER CA   C  -8.255   4.585   8.801 1.00 . A A .  54 SER CA   1 1 
       13 30800 1 1  54 SER CB   C  -7.423   5.651   9.522 1.00 . A A .  54 SER CB   1 1 
       13 30801 1 1  54 SER H    H  -8.844   6.151   7.547 1.00 . A A .  54 SER H    1 1 
       13 30802 1 1  54 SER HA   H  -7.576   3.880   8.347 1.00 . A A .  54 SER HA   1 1 
       13 30803 1 1  54 SER HB2  H  -7.094   5.248  10.468 1.00 . A A .  54 SER HB2  1 1 
       13 30804 1 1  54 SER HB3  H  -6.562   5.913   8.925 1.00 . A A .  54 SER HB3  1 1 
       13 30805 1 1  54 SER HG   H  -8.070   7.107  10.687 1.00 . A A .  54 SER HG   1 1 
       13 30806 1 1  54 SER N    N  -8.984   5.195   7.720 1.00 . A A .  54 SER N    1 1 
       13 30807 1 1  54 SER O    O  -9.184   2.570   9.716 1.00 . A A .  54 SER O    1 1 
       13 30808 1 1  54 SER OG   O  -8.206   6.825   9.771 1.00 . A A .  54 SER OG   1 1 
       13 30809 1 1  55 ASP C    C -11.171   5.194  12.393 1.00 . A A .  55 ASP C    1 1 
       13 30810 1 1  55 ASP CA   C -10.903   4.010  11.505 1.00 . A A .  55 ASP CA   1 1 
       13 30811 1 1  55 ASP CB   C -10.274   2.844  12.366 1.00 . A A .  55 ASP CB   1 1 
       13 30812 1 1  55 ASP CG   C -11.284   2.041  13.202 1.00 . A A .  55 ASP CG   1 1 
       13 30813 1 1  55 ASP H    H  -9.857   5.512  10.503 1.00 . A A .  55 ASP H    1 1 
       13 30814 1 1  55 ASP HA   H -11.807   3.698  11.005 1.00 . A A .  55 ASP HA   1 1 
       13 30815 1 1  55 ASP HB2  H  -9.785   2.153  11.695 1.00 . A A .  55 ASP HB2  1 1 
       13 30816 1 1  55 ASP HB3  H  -9.532   3.265  13.028 1.00 . A A .  55 ASP HB3  1 1 
       13 30817 1 1  55 ASP N    N  -9.934   4.532  10.538 1.00 . A A .  55 ASP N    1 1 
       13 30818 1 1  55 ASP O    O -10.958   6.332  11.971 1.00 . A A .  55 ASP O    1 1 
       13 30819 1 1  55 ASP OD1  O -11.628   2.455  14.324 1.00 . A A .  55 ASP OD1  1 1 
       13 30820 1 1  55 ASP OD2  O -11.745   0.996  12.738 1.00 . A A .  55 ASP OD2  1 1 
       13 30821 1 1  56 ALA C    C -10.311   6.296  15.000 1.00 . A A .  56 ALA C    1 1 
       13 30822 1 1  56 ALA CA   C -11.725   5.958  14.577 1.00 . A A .  56 ALA CA   1 1 
       13 30823 1 1  56 ALA CB   C -12.476   5.387  15.746 1.00 . A A .  56 ALA CB   1 1 
       13 30824 1 1  56 ALA H    H -11.855   4.030  13.832 1.00 . A A .  56 ALA H    1 1 
       13 30825 1 1  56 ALA HA   H -12.243   6.822  14.190 1.00 . A A .  56 ALA HA   1 1 
       13 30826 1 1  56 ALA HB1  H -12.485   6.083  16.572 1.00 . A A .  56 ALA HB1  1 1 
       13 30827 1 1  56 ALA HB2  H -11.943   4.488  16.027 1.00 . A A .  56 ALA HB2  1 1 
       13 30828 1 1  56 ALA HB3  H -13.479   5.134  15.438 1.00 . A A .  56 ALA HB3  1 1 
       13 30829 1 1  56 ALA N    N -11.611   4.951  13.580 1.00 . A A .  56 ALA N    1 1 
       13 30830 1 1  56 ALA O    O -10.015   7.395  15.497 1.00 . A A .  56 ALA O    1 1 
       13 30831 1 1  57 ASP C    C  -7.276   5.704  13.775 1.00 . A A .  57 ASP C    1 1 
       13 30832 1 1  57 ASP CA   C  -8.017   5.495  15.080 1.00 . A A .  57 ASP CA   1 1 
       13 30833 1 1  57 ASP CB   C  -7.418   4.314  15.872 1.00 . A A .  57 ASP CB   1 1 
       13 30834 1 1  57 ASP CG   C  -7.389   3.000  15.126 1.00 . A A .  57 ASP CG   1 1 
       13 30835 1 1  57 ASP H    H  -9.779   4.477  14.416 1.00 . A A .  57 ASP H    1 1 
       13 30836 1 1  57 ASP HA   H  -7.924   6.403  15.656 1.00 . A A .  57 ASP HA   1 1 
       13 30837 1 1  57 ASP HB2  H  -6.399   4.555  16.133 1.00 . A A .  57 ASP HB2  1 1 
       13 30838 1 1  57 ASP HB3  H  -7.987   4.180  16.780 1.00 . A A .  57 ASP HB3  1 1 
       13 30839 1 1  57 ASP N    N  -9.431   5.321  14.798 1.00 . A A .  57 ASP N    1 1 
       13 30840 1 1  57 ASP O    O  -7.742   5.273  12.717 1.00 . A A .  57 ASP O    1 1 
       13 30841 1 1  57 ASP OD1  O  -6.390   2.719  14.460 1.00 . A A .  57 ASP OD1  1 1 
       13 30842 1 1  57 ASP OD2  O  -8.349   2.201  15.252 1.00 . A A .  57 ASP OD2  1 1 
       13 30843 1 1  58 GLU C    C  -4.263   5.769  12.307 1.00 . A A .  58 GLU C    1 1 
       13 30844 1 1  58 GLU CA   C  -5.407   6.714  12.633 1.00 . A A .  58 GLU CA   1 1 
       13 30845 1 1  58 GLU CB   C  -4.922   8.171  12.653 1.00 . A A .  58 GLU CB   1 1 
       13 30846 1 1  58 GLU CD   C  -4.928   8.807  15.125 1.00 . A A .  58 GLU CD   1 1 
       13 30847 1 1  58 GLU CG   C  -4.102   8.625  13.869 1.00 . A A .  58 GLU CG   1 1 
       13 30848 1 1  58 GLU H    H  -5.765   6.616  14.708 1.00 . A A .  58 GLU H    1 1 
       13 30849 1 1  58 GLU HA   H  -6.119   6.624  11.826 1.00 . A A .  58 GLU HA   1 1 
       13 30850 1 1  58 GLU HB2  H  -4.309   8.320  11.777 1.00 . A A .  58 GLU HB2  1 1 
       13 30851 1 1  58 GLU HB3  H  -5.803   8.788  12.578 1.00 . A A .  58 GLU HB3  1 1 
       13 30852 1 1  58 GLU HG2  H  -3.354   7.873  14.072 1.00 . A A .  58 GLU HG2  1 1 
       13 30853 1 1  58 GLU HG3  H  -3.611   9.558  13.633 1.00 . A A .  58 GLU HG3  1 1 
       13 30854 1 1  58 GLU N    N  -6.143   6.360  13.836 1.00 . A A .  58 GLU N    1 1 
       13 30855 1 1  58 GLU O    O  -3.403   6.082  11.485 1.00 . A A .  58 GLU O    1 1 
       13 30856 1 1  58 GLU OE1  O  -5.592   9.863  15.264 1.00 . A A .  58 GLU OE1  1 1 
       13 30857 1 1  58 GLU OE2  O  -4.919   7.910  15.990 1.00 . A A .  58 GLU OE2  1 1 
       13 30858 1 1  59 GLN C    C  -3.824   2.588  11.728 1.00 . A A .  59 GLN C    1 1 
       13 30859 1 1  59 GLN CA   C  -3.249   3.642  12.634 1.00 . A A .  59 GLN CA   1 1 
       13 30860 1 1  59 GLN CB   C  -2.675   3.015  13.927 1.00 . A A .  59 GLN CB   1 1 
       13 30861 1 1  59 GLN CD   C  -2.917   5.011  15.536 1.00 . A A .  59 GLN CD   1 1 
       13 30862 1 1  59 GLN CG   C  -1.976   4.001  14.886 1.00 . A A .  59 GLN CG   1 1 
       13 30863 1 1  59 GLN H    H  -5.014   4.402  13.504 1.00 . A A .  59 GLN H    1 1 
       13 30864 1 1  59 GLN HA   H  -2.460   4.152  12.099 1.00 . A A .  59 GLN HA   1 1 
       13 30865 1 1  59 GLN HB2  H  -3.489   2.552  14.461 1.00 . A A .  59 GLN HB2  1 1 
       13 30866 1 1  59 GLN HB3  H  -1.965   2.251  13.646 1.00 . A A .  59 GLN HB3  1 1 
       13 30867 1 1  59 GLN HE21 H  -1.478   6.366  15.604 1.00 . A A .  59 GLN HE21 1 1 
       13 30868 1 1  59 GLN HE22 H  -3.031   6.849  16.208 1.00 . A A .  59 GLN HE22 1 1 
       13 30869 1 1  59 GLN HG2  H  -1.499   3.437  15.674 1.00 . A A .  59 GLN HG2  1 1 
       13 30870 1 1  59 GLN HG3  H  -1.222   4.540  14.331 1.00 . A A .  59 GLN HG3  1 1 
       13 30871 1 1  59 GLN N    N  -4.273   4.617  12.897 1.00 . A A .  59 GLN N    1 1 
       13 30872 1 1  59 GLN NE2  N  -2.420   6.187  15.815 1.00 . A A .  59 GLN NE2  1 1 
       13 30873 1 1  59 GLN O    O  -4.586   1.734  12.158 1.00 . A A .  59 GLN O    1 1 
       13 30874 1 1  59 GLN OE1  O  -4.091   4.727  15.778 1.00 . A A .  59 GLN OE1  1 1 
       13 30875 1 1  60 LEU C    C  -3.040   0.825   8.958 1.00 . A A .  60 LEU C    1 1 
       13 30876 1 1  60 LEU CA   C  -4.062   1.789   9.493 1.00 . A A .  60 LEU CA   1 1 
       13 30877 1 1  60 LEU CB   C  -4.623   2.660   8.362 1.00 . A A .  60 LEU CB   1 1 
       13 30878 1 1  60 LEU CD1  C  -6.572   1.227   7.708 1.00 . A A .  60 LEU CD1  1 1 
       13 30879 1 1  60 LEU CD2  C  -5.673   2.935   6.116 1.00 . A A .  60 LEU CD2  1 1 
       13 30880 1 1  60 LEU CG   C  -5.330   1.946   7.216 1.00 . A A .  60 LEU CG   1 1 
       13 30881 1 1  60 LEU H    H  -2.737   3.253  10.226 1.00 . A A .  60 LEU H    1 1 
       13 30882 1 1  60 LEU HA   H  -4.878   1.252   9.953 1.00 . A A .  60 LEU HA   1 1 
       13 30883 1 1  60 LEU HB2  H  -5.316   3.368   8.790 1.00 . A A .  60 LEU HB2  1 1 
       13 30884 1 1  60 LEU HB3  H  -3.796   3.214   7.944 1.00 . A A .  60 LEU HB3  1 1 
       13 30885 1 1  60 LEU HD11 H  -7.070   0.742   6.883 1.00 . A A .  60 LEU HD11 1 1 
       13 30886 1 1  60 LEU HD12 H  -7.234   1.932   8.187 1.00 . A A .  60 LEU HD12 1 1 
       13 30887 1 1  60 LEU HD13 H  -6.281   0.485   8.438 1.00 . A A .  60 LEU HD13 1 1 
       13 30888 1 1  60 LEU HD21 H  -4.769   3.394   5.747 1.00 . A A .  60 LEU HD21 1 1 
       13 30889 1 1  60 LEU HD22 H  -6.331   3.699   6.504 1.00 . A A .  60 LEU HD22 1 1 
       13 30890 1 1  60 LEU HD23 H  -6.165   2.416   5.306 1.00 . A A .  60 LEU HD23 1 1 
       13 30891 1 1  60 LEU HG   H  -4.658   1.208   6.806 1.00 . A A .  60 LEU HG   1 1 
       13 30892 1 1  60 LEU N    N  -3.457   2.637  10.487 1.00 . A A .  60 LEU N    1 1 
       13 30893 1 1  60 LEU O    O  -1.914   1.213   8.621 1.00 . A A .  60 LEU O    1 1 
       13 30894 1 1  61 LEU C    C  -3.220  -2.441   7.524 1.00 . A A .  61 LEU C    1 1 
       13 30895 1 1  61 LEU CA   C  -2.509  -1.467   8.474 1.00 . A A .  61 LEU CA   1 1 
       13 30896 1 1  61 LEU CB   C  -1.992  -2.183   9.751 1.00 . A A .  61 LEU CB   1 1 
       13 30897 1 1  61 LEU CD1  C  -0.407  -3.613  11.021 1.00 . A A .  61 LEU CD1  1 1 
       13 30898 1 1  61 LEU CD2  C  -1.173  -4.409   8.838 1.00 . A A .  61 LEU CD2  1 1 
       13 30899 1 1  61 LEU CG   C  -0.815  -3.181   9.642 1.00 . A A .  61 LEU CG   1 1 
       13 30900 1 1  61 LEU H    H  -4.348  -0.657   9.135 1.00 . A A .  61 LEU H    1 1 
       13 30901 1 1  61 LEU HA   H  -1.672  -1.011   7.968 1.00 . A A .  61 LEU HA   1 1 
       13 30902 1 1  61 LEU HB2  H  -1.724  -1.427  10.470 1.00 . A A .  61 LEU HB2  1 1 
       13 30903 1 1  61 LEU HB3  H  -2.836  -2.715  10.165 1.00 . A A .  61 LEU HB3  1 1 
       13 30904 1 1  61 LEU HD11 H  -0.107  -2.748  11.594 1.00 . A A .  61 LEU HD11 1 1 
       13 30905 1 1  61 LEU HD12 H   0.421  -4.302  10.947 1.00 . A A .  61 LEU HD12 1 1 
       13 30906 1 1  61 LEU HD13 H  -1.235  -4.101  11.510 1.00 . A A .  61 LEU HD13 1 1 
       13 30907 1 1  61 LEU HD21 H  -1.442  -4.084   7.843 1.00 . A A .  61 LEU HD21 1 1 
       13 30908 1 1  61 LEU HD22 H  -2.009  -4.916   9.297 1.00 . A A .  61 LEU HD22 1 1 
       13 30909 1 1  61 LEU HD23 H  -0.317  -5.065   8.801 1.00 . A A .  61 LEU HD23 1 1 
       13 30910 1 1  61 LEU HG   H   0.028  -2.690   9.178 1.00 . A A .  61 LEU HG   1 1 
       13 30911 1 1  61 LEU N    N  -3.423  -0.431   8.890 1.00 . A A .  61 LEU N    1 1 
       13 30912 1 1  61 LEU O    O  -4.364  -2.862   7.785 1.00 . A A .  61 LEU O    1 1 
       13 30913 1 1  62 ILE C    C  -1.963  -4.725   5.067 1.00 . A A .  62 ILE C    1 1 
       13 30914 1 1  62 ILE CA   C  -3.085  -3.726   5.447 1.00 . A A .  62 ILE CA   1 1 
       13 30915 1 1  62 ILE CB   C  -3.612  -3.044   4.106 1.00 . A A .  62 ILE CB   1 1 
       13 30916 1 1  62 ILE CD1  C  -4.148  -0.618   4.866 1.00 . A A .  62 ILE CD1  1 1 
       13 30917 1 1  62 ILE CG1  C  -4.680  -1.939   4.336 1.00 . A A .  62 ILE CG1  1 1 
       13 30918 1 1  62 ILE CG2  C  -4.179  -4.088   3.155 1.00 . A A .  62 ILE CG2  1 1 
       13 30919 1 1  62 ILE H    H  -1.675  -2.373   6.257 1.00 . A A .  62 ILE H    1 1 
       13 30920 1 1  62 ILE HA   H  -3.891  -4.271   5.916 1.00 . A A .  62 ILE HA   1 1 
       13 30921 1 1  62 ILE HB   H  -2.752  -2.608   3.617 1.00 . A A .  62 ILE HB   1 1 
       13 30922 1 1  62 ILE HD11 H  -3.441  -0.208   4.160 1.00 . A A .  62 ILE HD11 1 1 
       13 30923 1 1  62 ILE HD12 H  -3.660  -0.781   5.815 1.00 . A A .  62 ILE HD12 1 1 
       13 30924 1 1  62 ILE HD13 H  -4.970   0.071   4.991 1.00 . A A .  62 ILE HD13 1 1 
       13 30925 1 1  62 ILE HG12 H  -5.179  -1.729   3.402 1.00 . A A .  62 ILE HG12 1 1 
       13 30926 1 1  62 ILE HG13 H  -5.409  -2.311   5.039 1.00 . A A .  62 ILE HG13 1 1 
       13 30927 1 1  62 ILE HG21 H  -5.014  -4.589   3.622 1.00 . A A .  62 ILE HG21 1 1 
       13 30928 1 1  62 ILE HG22 H  -3.410  -4.807   2.912 1.00 . A A .  62 ILE HG22 1 1 
       13 30929 1 1  62 ILE HG23 H  -4.511  -3.601   2.251 1.00 . A A .  62 ILE HG23 1 1 
       13 30930 1 1  62 ILE N    N  -2.559  -2.774   6.421 1.00 . A A .  62 ILE N    1 1 
       13 30931 1 1  62 ILE O    O  -0.835  -4.313   4.793 1.00 . A A .  62 ILE O    1 1 
       13 30932 1 1  63 TYR C    C  -1.639  -7.507   3.238 1.00 . A A .  63 TYR C    1 1 
       13 30933 1 1  63 TYR CA   C  -1.320  -7.049   4.655 1.00 . A A .  63 TYR CA   1 1 
       13 30934 1 1  63 TYR CB   C  -1.339  -8.269   5.615 1.00 . A A .  63 TYR CB   1 1 
       13 30935 1 1  63 TYR CD1  C   0.821  -9.637   5.405 1.00 . A A .  63 TYR CD1  1 1 
       13 30936 1 1  63 TYR CD2  C  -1.139 -10.450   4.314 1.00 . A A .  63 TYR CD2  1 1 
       13 30937 1 1  63 TYR CE1  C   1.531 -10.731   4.914 1.00 . A A .  63 TYR CE1  1 1 
       13 30938 1 1  63 TYR CE2  C  -0.436 -11.530   3.835 1.00 . A A .  63 TYR CE2  1 1 
       13 30939 1 1  63 TYR CG   C  -0.530  -9.476   5.107 1.00 . A A .  63 TYR CG   1 1 
       13 30940 1 1  63 TYR CZ   C   0.888 -11.667   4.133 1.00 . A A .  63 TYR CZ   1 1 
       13 30941 1 1  63 TYR H    H  -3.169  -6.298   5.361 1.00 . A A .  63 TYR H    1 1 
       13 30942 1 1  63 TYR HA   H  -0.332  -6.611   4.662 1.00 . A A .  63 TYR HA   1 1 
       13 30943 1 1  63 TYR HB2  H  -0.931  -7.975   6.570 1.00 . A A .  63 TYR HB2  1 1 
       13 30944 1 1  63 TYR HB3  H  -2.364  -8.586   5.747 1.00 . A A .  63 TYR HB3  1 1 
       13 30945 1 1  63 TYR HD1  H   1.321  -8.901   6.017 1.00 . A A .  63 TYR HD1  1 1 
       13 30946 1 1  63 TYR HD2  H  -2.186 -10.347   4.073 1.00 . A A .  63 TYR HD2  1 1 
       13 30947 1 1  63 TYR HE1  H   2.579 -10.887   5.137 1.00 . A A .  63 TYR HE1  1 1 
       13 30948 1 1  63 TYR HE2  H  -0.930 -12.270   3.221 1.00 . A A .  63 TYR HE2  1 1 
       13 30949 1 1  63 TYR HH   H   2.085 -13.189   4.327 1.00 . A A .  63 TYR HH   1 1 
       13 30950 1 1  63 TYR N    N  -2.271  -6.013   5.077 1.00 . A A .  63 TYR N    1 1 
       13 30951 1 1  63 TYR O    O  -2.792  -7.854   2.931 1.00 . A A .  63 TYR O    1 1 
       13 30952 1 1  63 TYR OH   O   1.585 -12.743   3.641 1.00 . A A .  63 TYR OH   1 1 
       13 30953 1 1  64 ILE C    C   0.154  -9.150   0.726 1.00 . A A .  64 ILE C    1 1 
       13 30954 1 1  64 ILE CA   C  -0.791  -7.964   1.021 1.00 . A A .  64 ILE CA   1 1 
       13 30955 1 1  64 ILE CB   C  -0.496  -6.843  -0.051 1.00 . A A .  64 ILE CB   1 1 
       13 30956 1 1  64 ILE CD1  C  -1.114  -4.698   1.274 1.00 . A A .  64 ILE CD1  1 1 
       13 30957 1 1  64 ILE CG1  C  -1.407  -5.589   0.082 1.00 . A A .  64 ILE CG1  1 1 
       13 30958 1 1  64 ILE CG2  C  -0.628  -7.420  -1.443 1.00 . A A .  64 ILE CG2  1 1 
       13 30959 1 1  64 ILE H    H   0.262  -7.208   2.666 1.00 . A A .  64 ILE H    1 1 
       13 30960 1 1  64 ILE HA   H  -1.813  -8.289   0.905 1.00 . A A .  64 ILE HA   1 1 
       13 30961 1 1  64 ILE HB   H   0.536  -6.550   0.073 1.00 . A A .  64 ILE HB   1 1 
       13 30962 1 1  64 ILE HD11 H  -1.802  -3.865   1.279 1.00 . A A .  64 ILE HD11 1 1 
       13 30963 1 1  64 ILE HD12 H  -0.100  -4.330   1.211 1.00 . A A .  64 ILE HD12 1 1 
       13 30964 1 1  64 ILE HD13 H  -1.230  -5.270   2.182 1.00 . A A .  64 ILE HD13 1 1 
       13 30965 1 1  64 ILE HG12 H  -1.299  -4.982  -0.804 1.00 . A A .  64 ILE HG12 1 1 
       13 30966 1 1  64 ILE HG13 H  -2.433  -5.918   0.154 1.00 . A A .  64 ILE HG13 1 1 
       13 30967 1 1  64 ILE HG21 H   0.106  -8.203  -1.580 1.00 . A A .  64 ILE HG21 1 1 
       13 30968 1 1  64 ILE HG22 H  -0.508  -6.651  -2.192 1.00 . A A .  64 ILE HG22 1 1 
       13 30969 1 1  64 ILE HG23 H  -1.613  -7.859  -1.500 1.00 . A A .  64 ILE HG23 1 1 
       13 30970 1 1  64 ILE N    N  -0.632  -7.515   2.385 1.00 . A A .  64 ILE N    1 1 
       13 30971 1 1  64 ILE O    O   1.369  -9.055   0.960 1.00 . A A .  64 ILE O    1 1 
       13 30972 1 1  65 PRO C    C   0.504 -11.328  -1.777 1.00 . A A .  65 PRO C    1 1 
       13 30973 1 1  65 PRO CA   C   0.391 -11.394  -0.233 1.00 . A A .  65 PRO CA   1 1 
       13 30974 1 1  65 PRO CB   C  -0.422 -12.611   0.189 1.00 . A A .  65 PRO CB   1 1 
       13 30975 1 1  65 PRO CD   C  -1.816 -10.617   0.270 1.00 . A A .  65 PRO CD   1 1 
       13 30976 1 1  65 PRO CG   C  -1.840 -12.137   0.232 1.00 . A A .  65 PRO CG   1 1 
       13 30977 1 1  65 PRO HA   H   1.376 -11.425   0.207 1.00 . A A .  65 PRO HA   1 1 
       13 30978 1 1  65 PRO HB2  H  -0.288 -13.400  -0.537 1.00 . A A .  65 PRO HB2  1 1 
       13 30979 1 1  65 PRO HB3  H  -0.091 -12.949   1.160 1.00 . A A .  65 PRO HB3  1 1 
       13 30980 1 1  65 PRO HD2  H  -2.303 -10.205  -0.602 1.00 . A A .  65 PRO HD2  1 1 
       13 30981 1 1  65 PRO HD3  H  -2.292 -10.267   1.173 1.00 . A A .  65 PRO HD3  1 1 
       13 30982 1 1  65 PRO HG2  H  -2.361 -12.473  -0.652 1.00 . A A .  65 PRO HG2  1 1 
       13 30983 1 1  65 PRO HG3  H  -2.329 -12.525   1.114 1.00 . A A .  65 PRO HG3  1 1 
       13 30984 1 1  65 PRO N    N  -0.394 -10.291   0.272 1.00 . A A .  65 PRO N    1 1 
       13 30985 1 1  65 PRO O    O  -0.335 -10.715  -2.461 1.00 . A A .  65 PRO O    1 1 
       13 30986 1 1  66 PHE C    C   1.015 -12.914  -4.511 1.00 . A A .  66 PHE C    1 1 
       13 30987 1 1  66 PHE CA   C   1.782 -11.916  -3.739 1.00 . A A .  66 PHE CA   1 1 
       13 30988 1 1  66 PHE CB   C   3.231 -12.227  -4.027 1.00 . A A .  66 PHE CB   1 1 
       13 30989 1 1  66 PHE CD1  C   3.686 -14.069  -2.348 1.00 . A A .  66 PHE CD1  1 1 
       13 30990 1 1  66 PHE CD2  C   3.905 -14.577  -4.652 1.00 . A A .  66 PHE CD2  1 1 
       13 30991 1 1  66 PHE CE1  C   4.006 -15.364  -2.026 1.00 . A A .  66 PHE CE1  1 1 
       13 30992 1 1  66 PHE CE2  C   4.235 -15.874  -4.340 1.00 . A A .  66 PHE CE2  1 1 
       13 30993 1 1  66 PHE CG   C   3.628 -13.655  -3.661 1.00 . A A .  66 PHE CG   1 1 
       13 30994 1 1  66 PHE CZ   C   4.281 -16.268  -3.025 1.00 . A A .  66 PHE CZ   1 1 
       13 30995 1 1  66 PHE H    H   2.098 -12.457  -1.708 1.00 . A A .  66 PHE H    1 1 
       13 30996 1 1  66 PHE HA   H   1.594 -10.922  -4.114 1.00 . A A .  66 PHE HA   1 1 
       13 30997 1 1  66 PHE HB2  H   3.356 -12.096  -5.094 1.00 . A A .  66 PHE HB2  1 1 
       13 30998 1 1  66 PHE HB3  H   3.808 -11.500  -3.511 1.00 . A A .  66 PHE HB3  1 1 
       13 30999 1 1  66 PHE HD1  H   3.469 -13.354  -1.567 1.00 . A A .  66 PHE HD1  1 1 
       13 31000 1 1  66 PHE HD2  H   3.864 -14.258  -5.683 1.00 . A A .  66 PHE HD2  1 1 
       13 31001 1 1  66 PHE HE1  H   4.047 -15.670  -0.992 1.00 . A A .  66 PHE HE1  1 1 
       13 31002 1 1  66 PHE HE2  H   4.450 -16.582  -5.129 1.00 . A A .  66 PHE HE2  1 1 
       13 31003 1 1  66 PHE HZ   H   4.533 -17.287  -2.771 1.00 . A A .  66 PHE HZ   1 1 
       13 31004 1 1  66 PHE N    N   1.508 -11.955  -2.306 1.00 . A A .  66 PHE N    1 1 
       13 31005 1 1  66 PHE O    O   0.497 -13.896  -3.988 1.00 . A A .  66 PHE O    1 1 
       13 31006 1 1  67 ASN C    C   1.707 -14.234  -7.336 1.00 . A A .  67 ASN C    1 1 
       13 31007 1 1  67 ASN CA   C   0.492 -13.543  -6.729 1.00 . A A .  67 ASN CA   1 1 
       13 31008 1 1  67 ASN CB   C  -0.135 -12.697  -7.751 1.00 . A A .  67 ASN CB   1 1 
       13 31009 1 1  67 ASN CG   C  -0.972 -13.422  -8.774 1.00 . A A .  67 ASN CG   1 1 
       13 31010 1 1  67 ASN H    H   1.233 -11.747  -6.043 1.00 . A A .  67 ASN H    1 1 
       13 31011 1 1  67 ASN HA   H  -0.229 -14.210  -6.294 1.00 . A A .  67 ASN HA   1 1 
       13 31012 1 1  67 ASN HB2  H  -0.625 -11.929  -7.175 1.00 . A A .  67 ASN HB2  1 1 
       13 31013 1 1  67 ASN HB3  H   0.689 -12.199  -8.243 1.00 . A A .  67 ASN HB3  1 1 
       13 31014 1 1  67 ASN HD21 H  -2.065 -11.810  -8.997 1.00 . A A .  67 ASN HD21 1 1 
       13 31015 1 1  67 ASN HD22 H  -2.498 -13.175  -9.963 1.00 . A A .  67 ASN HD22 1 1 
       13 31016 1 1  67 ASN N    N   0.974 -12.652  -5.753 1.00 . A A .  67 ASN N    1 1 
       13 31017 1 1  67 ASN ND2  N  -1.936 -12.737  -9.291 1.00 . A A .  67 ASN ND2  1 1 
       13 31018 1 1  67 ASN O    O   1.764 -15.452  -7.462 1.00 . A A .  67 ASN O    1 1 
       13 31019 1 1  67 ASN OD1  O  -0.734 -14.578  -9.112 1.00 . A A .  67 ASN OD1  1 1 
       13 31020 1 1  68 GLN C    C   5.046 -13.127  -7.528 1.00 . A A .  68 GLN C    1 1 
       13 31021 1 1  68 GLN CA   C   3.939 -13.847  -8.255 1.00 . A A .  68 GLN CA   1 1 
       13 31022 1 1  68 GLN CB   C   4.015 -13.503  -9.749 1.00 . A A .  68 GLN CB   1 1 
       13 31023 1 1  68 GLN CD   C   3.080 -13.788 -12.097 1.00 . A A .  68 GLN CD   1 1 
       13 31024 1 1  68 GLN CG   C   2.993 -14.201 -10.626 1.00 . A A .  68 GLN CG   1 1 
       13 31025 1 1  68 GLN H    H   2.601 -12.452  -7.525 1.00 . A A .  68 GLN H    1 1 
       13 31026 1 1  68 GLN HA   H   4.035 -14.913  -8.119 1.00 . A A .  68 GLN HA   1 1 
       13 31027 1 1  68 GLN HB2  H   3.902 -12.438  -9.881 1.00 . A A .  68 GLN HB2  1 1 
       13 31028 1 1  68 GLN HB3  H   4.996 -13.794 -10.087 1.00 . A A .  68 GLN HB3  1 1 
       13 31029 1 1  68 GLN HE21 H   5.034 -13.393 -11.964 1.00 . A A .  68 GLN HE21 1 1 
       13 31030 1 1  68 GLN HE22 H   4.303 -13.136 -13.501 1.00 . A A .  68 GLN HE22 1 1 
       13 31031 1 1  68 GLN HG2  H   3.137 -15.269 -10.560 1.00 . A A .  68 GLN HG2  1 1 
       13 31032 1 1  68 GLN HG3  H   2.008 -13.950 -10.261 1.00 . A A .  68 GLN HG3  1 1 
       13 31033 1 1  68 GLN N    N   2.686 -13.415  -7.683 1.00 . A A .  68 GLN N    1 1 
       13 31034 1 1  68 GLN NE2  N   4.251 -13.406 -12.557 1.00 . A A .  68 GLN NE2  1 1 
       13 31035 1 1  68 GLN O    O   4.842 -12.007  -7.062 1.00 . A A .  68 GLN O    1 1 
       13 31036 1 1  68 GLN OE1  O   2.078 -13.805 -12.809 1.00 . A A .  68 GLN OE1  1 1 
       13 31037 1 1  69 VAL C    C   7.987 -12.149  -7.680 1.00 . A A .  69 VAL C    1 1 
       13 31038 1 1  69 VAL CA   C   7.325 -13.150  -6.743 1.00 . A A .  69 VAL CA   1 1 
       13 31039 1 1  69 VAL CB   C   8.361 -14.218  -6.321 1.00 . A A .  69 VAL CB   1 1 
       13 31040 1 1  69 VAL CG1  C   9.505 -13.589  -5.542 1.00 . A A .  69 VAL CG1  1 1 
       13 31041 1 1  69 VAL CG2  C   7.701 -15.312  -5.509 1.00 . A A .  69 VAL CG2  1 1 
       13 31042 1 1  69 VAL H    H   6.283 -14.654  -7.794 1.00 . A A .  69 VAL H    1 1 
       13 31043 1 1  69 VAL HA   H   6.966 -12.633  -5.864 1.00 . A A .  69 VAL HA   1 1 
       13 31044 1 1  69 VAL HB   H   8.766 -14.659  -7.219 1.00 . A A .  69 VAL HB   1 1 
       13 31045 1 1  69 VAL HG11 H   9.112 -13.113  -4.655 1.00 . A A .  69 VAL HG11 1 1 
       13 31046 1 1  69 VAL HG12 H  10.000 -12.853  -6.158 1.00 . A A .  69 VAL HG12 1 1 
       13 31047 1 1  69 VAL HG13 H  10.209 -14.355  -5.253 1.00 . A A .  69 VAL HG13 1 1 
       13 31048 1 1  69 VAL HG21 H   7.265 -14.880  -4.620 1.00 . A A .  69 VAL HG21 1 1 
       13 31049 1 1  69 VAL HG22 H   8.438 -16.048  -5.224 1.00 . A A .  69 VAL HG22 1 1 
       13 31050 1 1  69 VAL HG23 H   6.928 -15.783  -6.096 1.00 . A A .  69 VAL HG23 1 1 
       13 31051 1 1  69 VAL N    N   6.188 -13.753  -7.415 1.00 . A A .  69 VAL N    1 1 
       13 31052 1 1  69 VAL O    O   8.481 -12.524  -8.759 1.00 . A A .  69 VAL O    1 1 
       13 31053 1 1  70 ILE C    C   9.490  -8.991  -7.319 1.00 . A A .  70 ILE C    1 1 
       13 31054 1 1  70 ILE CA   C   8.538  -9.854  -8.147 1.00 . A A .  70 ILE CA   1 1 
       13 31055 1 1  70 ILE CB   C   7.426  -8.933  -8.817 1.00 . A A .  70 ILE CB   1 1 
       13 31056 1 1  70 ILE CD1  C   6.371  -8.106  -6.561 1.00 . A A .  70 ILE CD1  1 1 
       13 31057 1 1  70 ILE CG1  C   6.958  -7.755  -7.919 1.00 . A A .  70 ILE CG1  1 1 
       13 31058 1 1  70 ILE CG2  C   6.220  -9.754  -9.252 1.00 . A A .  70 ILE CG2  1 1 
       13 31059 1 1  70 ILE H    H   7.587 -10.635  -6.441 1.00 . A A .  70 ILE H    1 1 
       13 31060 1 1  70 ILE HA   H   9.105 -10.341  -8.926 1.00 . A A .  70 ILE HA   1 1 
       13 31061 1 1  70 ILE HB   H   7.860  -8.532  -9.721 1.00 . A A .  70 ILE HB   1 1 
       13 31062 1 1  70 ILE HD11 H   7.118  -8.641  -5.996 1.00 . A A .  70 ILE HD11 1 1 
       13 31063 1 1  70 ILE HD12 H   5.480  -8.704  -6.672 1.00 . A A .  70 ILE HD12 1 1 
       13 31064 1 1  70 ILE HD13 H   6.158  -7.177  -6.049 1.00 . A A .  70 ILE HD13 1 1 
       13 31065 1 1  70 ILE HG12 H   7.788  -7.083  -7.768 1.00 . A A .  70 ILE HG12 1 1 
       13 31066 1 1  70 ILE HG13 H   6.216  -7.230  -8.498 1.00 . A A .  70 ILE HG13 1 1 
       13 31067 1 1  70 ILE HG21 H   6.536 -10.541  -9.918 1.00 . A A .  70 ILE HG21 1 1 
       13 31068 1 1  70 ILE HG22 H   5.515  -9.114  -9.763 1.00 . A A .  70 ILE HG22 1 1 
       13 31069 1 1  70 ILE HG23 H   5.747 -10.186  -8.382 1.00 . A A .  70 ILE HG23 1 1 
       13 31070 1 1  70 ILE N    N   7.974 -10.889  -7.304 1.00 . A A .  70 ILE N    1 1 
       13 31071 1 1  70 ILE O    O   9.583  -9.171  -6.090 1.00 . A A .  70 ILE O    1 1 
       13 31072 1 1  71 LYS C    C  10.275  -5.893  -6.975 1.00 . A A .  71 LYS C    1 1 
       13 31073 1 1  71 LYS CA   C  11.039  -7.168  -7.282 1.00 . A A .  71 LYS CA   1 1 
       13 31074 1 1  71 LYS CB   C  12.282  -6.856  -8.082 1.00 . A A .  71 LYS CB   1 1 
       13 31075 1 1  71 LYS CD   C  13.398  -5.887 -10.054 1.00 . A A .  71 LYS CD   1 1 
       13 31076 1 1  71 LYS CE   C  14.278  -7.124 -10.196 1.00 . A A .  71 LYS CE   1 1 
       13 31077 1 1  71 LYS CG   C  12.067  -6.231  -9.438 1.00 . A A .  71 LYS CG   1 1 
       13 31078 1 1  71 LYS H    H  10.106  -8.028  -8.946 1.00 . A A .  71 LYS H    1 1 
       13 31079 1 1  71 LYS HA   H  11.347  -7.643  -6.364 1.00 . A A .  71 LYS HA   1 1 
       13 31080 1 1  71 LYS HB2  H  12.942  -6.220  -7.511 1.00 . A A .  71 LYS HB2  1 1 
       13 31081 1 1  71 LYS HB3  H  12.747  -7.817  -8.230 1.00 . A A .  71 LYS HB3  1 1 
       13 31082 1 1  71 LYS HD2  H  13.231  -5.462 -11.032 1.00 . A A .  71 LYS HD2  1 1 
       13 31083 1 1  71 LYS HD3  H  13.901  -5.166  -9.426 1.00 . A A .  71 LYS HD3  1 1 
       13 31084 1 1  71 LYS HE2  H  15.287  -6.814 -10.378 1.00 . A A .  71 LYS HE2  1 1 
       13 31085 1 1  71 LYS HE3  H  14.307  -7.635  -9.246 1.00 . A A .  71 LYS HE3  1 1 
       13 31086 1 1  71 LYS HG2  H  11.547  -6.938 -10.068 1.00 . A A .  71 LYS HG2  1 1 
       13 31087 1 1  71 LYS HG3  H  11.472  -5.338  -9.317 1.00 . A A .  71 LYS HG3  1 1 
       13 31088 1 1  71 LYS HZ1  H  13.819  -7.622 -12.169 1.00 . A A .  71 LYS HZ1  1 1 
       13 31089 1 1  71 LYS HZ2  H  12.818  -8.426 -11.068 1.00 . A A .  71 LYS HZ2  1 1 
       13 31090 1 1  71 LYS HZ3  H  14.399  -8.902 -11.258 1.00 . A A .  71 LYS HZ3  1 1 
       13 31091 1 1  71 LYS N    N  10.192  -8.093  -7.967 1.00 . A A .  71 LYS N    1 1 
       13 31092 1 1  71 LYS NZ   N  13.787  -8.064 -11.228 1.00 . A A .  71 LYS NZ   1 1 
       13 31093 1 1  71 LYS O    O   9.426  -5.450  -7.773 1.00 . A A .  71 LYS O    1 1 
       13 31094 1 1  72 LEU C    C  10.566  -2.882  -6.030 1.00 . A A .  72 LEU C    1 1 
       13 31095 1 1  72 LEU CA   C   9.875  -4.112  -5.414 1.00 . A A .  72 LEU CA   1 1 
       13 31096 1 1  72 LEU CB   C   9.887  -4.058  -3.875 1.00 . A A .  72 LEU CB   1 1 
       13 31097 1 1  72 LEU CD1  C   7.684  -2.888  -3.572 1.00 . A A .  72 LEU CD1  1 1 
       13 31098 1 1  72 LEU CD2  C   9.325  -2.983  -1.688 1.00 . A A .  72 LEU CD2  1 1 
       13 31099 1 1  72 LEU CG   C   9.160  -2.896  -3.199 1.00 . A A .  72 LEU CG   1 1 
       13 31100 1 1  72 LEU H    H  11.247  -5.688  -5.255 1.00 . A A .  72 LEU H    1 1 
       13 31101 1 1  72 LEU HA   H   8.852  -4.157  -5.759 1.00 . A A .  72 LEU HA   1 1 
       13 31102 1 1  72 LEU HB2  H   9.442  -4.972  -3.514 1.00 . A A .  72 LEU HB2  1 1 
       13 31103 1 1  72 LEU HB3  H  10.918  -4.044  -3.554 1.00 . A A .  72 LEU HB3  1 1 
       13 31104 1 1  72 LEU HD11 H   7.227  -3.815  -3.257 1.00 . A A .  72 LEU HD11 1 1 
       13 31105 1 1  72 LEU HD12 H   7.578  -2.772  -4.640 1.00 . A A .  72 LEU HD12 1 1 
       13 31106 1 1  72 LEU HD13 H   7.198  -2.062  -3.074 1.00 . A A .  72 LEU HD13 1 1 
       13 31107 1 1  72 LEU HD21 H  10.375  -2.940  -1.436 1.00 . A A .  72 LEU HD21 1 1 
       13 31108 1 1  72 LEU HD22 H   8.909  -3.915  -1.332 1.00 . A A .  72 LEU HD22 1 1 
       13 31109 1 1  72 LEU HD23 H   8.812  -2.157  -1.220 1.00 . A A .  72 LEU HD23 1 1 
       13 31110 1 1  72 LEU HG   H   9.598  -1.965  -3.530 1.00 . A A .  72 LEU HG   1 1 
       13 31111 1 1  72 LEU N    N  10.550  -5.315  -5.841 1.00 . A A .  72 LEU N    1 1 
       13 31112 1 1  72 LEU O    O  11.705  -2.973  -6.460 1.00 . A A .  72 LEU O    1 1 
       13 31113 1 1  73 HIS C    C   9.853   0.742  -6.028 1.00 . A A .  73 HIS C    1 1 
       13 31114 1 1  73 HIS CA   C  10.452  -0.520  -6.645 1.00 . A A .  73 HIS CA   1 1 
       13 31115 1 1  73 HIS CB   C  10.384  -0.417  -8.196 1.00 . A A .  73 HIS CB   1 1 
       13 31116 1 1  73 HIS CD2  C  12.087   1.532  -8.548 1.00 . A A .  73 HIS CD2  1 1 
       13 31117 1 1  73 HIS CE1  C  10.885   2.825  -9.810 1.00 . A A .  73 HIS CE1  1 1 
       13 31118 1 1  73 HIS CG   C  10.906   0.914  -8.730 1.00 . A A .  73 HIS CG   1 1 
       13 31119 1 1  73 HIS H    H   8.921  -1.795  -5.836 1.00 . A A .  73 HIS H    1 1 
       13 31120 1 1  73 HIS HA   H  11.494  -0.548  -6.362 1.00 . A A .  73 HIS HA   1 1 
       13 31121 1 1  73 HIS HB2  H  10.945  -1.220  -8.649 1.00 . A A .  73 HIS HB2  1 1 
       13 31122 1 1  73 HIS HB3  H   9.350  -0.502  -8.495 1.00 . A A .  73 HIS HB3  1 1 
       13 31123 1 1  73 HIS HD1  H   9.251   1.623  -9.850 1.00 . A A .  73 HIS HD1  1 1 
       13 31124 1 1  73 HIS HD2  H  12.898   1.167  -7.934 1.00 . A A .  73 HIS HD2  1 1 
       13 31125 1 1  73 HIS HE1  H  10.564   3.657 -10.419 1.00 . A A .  73 HIS HE1  1 1 
       13 31126 1 1  73 HIS HE2  H  12.851   3.114  -9.637 1.00 . A A .  73 HIS HE2  1 1 
       13 31127 1 1  73 HIS N    N   9.854  -1.763  -6.125 1.00 . A A .  73 HIS N    1 1 
       13 31128 1 1  73 HIS ND1  N  10.171   1.754  -9.529 1.00 . A A .  73 HIS ND1  1 1 
       13 31129 1 1  73 HIS NE2  N  12.048   2.714  -9.229 1.00 . A A .  73 HIS NE2  1 1 
       13 31130 1 1  73 HIS O    O  10.549   1.511  -5.375 1.00 . A A .  73 HIS O    1 1 
       13 31131 1 1  74 SER C    C   6.553   2.021  -5.414 1.00 . A A .  74 SER C    1 1 
       13 31132 1 1  74 SER CA   C   7.977   2.215  -5.891 1.00 . A A .  74 SER CA   1 1 
       13 31133 1 1  74 SER CB   C   8.022   3.132  -7.098 1.00 . A A .  74 SER CB   1 1 
       13 31134 1 1  74 SER H    H   8.034   0.272  -6.689 1.00 . A A .  74 SER H    1 1 
       13 31135 1 1  74 SER HA   H   8.564   2.668  -5.108 1.00 . A A .  74 SER HA   1 1 
       13 31136 1 1  74 SER HB2  H   7.444   4.021  -6.896 1.00 . A A .  74 SER HB2  1 1 
       13 31137 1 1  74 SER HB3  H   9.046   3.403  -7.308 1.00 . A A .  74 SER HB3  1 1 
       13 31138 1 1  74 SER HG   H   7.124   1.621  -7.945 1.00 . A A .  74 SER HG   1 1 
       13 31139 1 1  74 SER N    N   8.591   0.963  -6.263 1.00 . A A .  74 SER N    1 1 
       13 31140 1 1  74 SER O    O   5.972   0.964  -5.637 1.00 . A A .  74 SER O    1 1 
       13 31141 1 1  74 SER OG   O   7.480   2.467  -8.239 1.00 . A A .  74 SER OG   1 1 
       13 31142 1 1  75 PHE C    C   3.866   4.206  -4.640 1.00 . A A .  75 PHE C    1 1 
       13 31143 1 1  75 PHE CA   C   4.645   2.949  -4.259 1.00 . A A .  75 PHE CA   1 1 
       13 31144 1 1  75 PHE CB   C   4.677   2.804  -2.722 1.00 . A A .  75 PHE CB   1 1 
       13 31145 1 1  75 PHE CD1  C   6.207   4.696  -2.073 1.00 . A A .  75 PHE CD1  1 1 
       13 31146 1 1  75 PHE CD2  C   4.025   4.653  -1.140 1.00 . A A .  75 PHE CD2  1 1 
       13 31147 1 1  75 PHE CE1  C   6.487   5.848  -1.389 1.00 . A A .  75 PHE CE1  1 1 
       13 31148 1 1  75 PHE CE2  C   4.294   5.813  -0.445 1.00 . A A .  75 PHE CE2  1 1 
       13 31149 1 1  75 PHE CG   C   4.983   4.079  -1.961 1.00 . A A .  75 PHE CG   1 1 
       13 31150 1 1  75 PHE CZ   C   5.530   6.413  -0.570 1.00 . A A .  75 PHE CZ   1 1 
       13 31151 1 1  75 PHE H    H   6.498   3.870  -4.655 1.00 . A A .  75 PHE H    1 1 
       13 31152 1 1  75 PHE HA   H   4.169   2.081  -4.685 1.00 . A A .  75 PHE HA   1 1 
       13 31153 1 1  75 PHE HB2  H   3.754   2.392  -2.351 1.00 . A A .  75 PHE HB2  1 1 
       13 31154 1 1  75 PHE HB3  H   5.459   2.097  -2.486 1.00 . A A .  75 PHE HB3  1 1 
       13 31155 1 1  75 PHE HD1  H   6.950   4.257  -2.722 1.00 . A A .  75 PHE HD1  1 1 
       13 31156 1 1  75 PHE HD2  H   3.060   4.177  -1.044 1.00 . A A .  75 PHE HD2  1 1 
       13 31157 1 1  75 PHE HE1  H   7.465   6.294  -1.503 1.00 . A A .  75 PHE HE1  1 1 
       13 31158 1 1  75 PHE HE2  H   3.541   6.251   0.191 1.00 . A A .  75 PHE HE2  1 1 
       13 31159 1 1  75 PHE HZ   H   5.746   7.323  -0.028 1.00 . A A .  75 PHE HZ   1 1 
       13 31160 1 1  75 PHE N    N   5.994   3.034  -4.781 1.00 . A A .  75 PHE N    1 1 
       13 31161 1 1  75 PHE O    O   4.472   5.247  -4.971 1.00 . A A .  75 PHE O    1 1 
       13 31162 1 1  76 ALA C    C   0.375   5.147  -4.189 1.00 . A A .  76 ALA C    1 1 
       13 31163 1 1  76 ALA CA   C   1.706   5.258  -4.888 1.00 . A A .  76 ALA CA   1 1 
       13 31164 1 1  76 ALA CB   C   1.516   5.477  -6.368 1.00 . A A .  76 ALA CB   1 1 
       13 31165 1 1  76 ALA H    H   2.117   3.253  -4.435 1.00 . A A .  76 ALA H    1 1 
       13 31166 1 1  76 ALA HA   H   2.190   6.130  -4.479 1.00 . A A .  76 ALA HA   1 1 
       13 31167 1 1  76 ALA HB1  H   2.486   5.587  -6.829 1.00 . A A .  76 ALA HB1  1 1 
       13 31168 1 1  76 ALA HB2  H   0.939   6.375  -6.529 1.00 . A A .  76 ALA HB2  1 1 
       13 31169 1 1  76 ALA HB3  H   0.995   4.630  -6.788 1.00 . A A .  76 ALA HB3  1 1 
       13 31170 1 1  76 ALA N    N   2.549   4.116  -4.621 1.00 . A A .  76 ALA N    1 1 
       13 31171 1 1  76 ALA O    O  -0.542   4.423  -4.656 1.00 . A A .  76 ALA O    1 1 
       13 31172 1 1  77 ILE C    C  -1.598   7.226  -2.606 1.00 . A A .  77 ILE C    1 1 
       13 31173 1 1  77 ILE CA   C  -0.949   5.893  -2.320 1.00 . A A .  77 ILE CA   1 1 
       13 31174 1 1  77 ILE CB   C  -0.682   5.775  -0.780 1.00 . A A .  77 ILE CB   1 1 
       13 31175 1 1  77 ILE CD1  C   0.419   4.290   1.003 1.00 . A A .  77 ILE CD1  1 1 
       13 31176 1 1  77 ILE CG1  C   0.066   4.470  -0.464 1.00 . A A .  77 ILE CG1  1 1 
       13 31177 1 1  77 ILE CG2  C  -1.997   5.850   0.006 1.00 . A A .  77 ILE CG2  1 1 
       13 31178 1 1  77 ILE H    H   1.034   6.353  -2.753 1.00 . A A .  77 ILE H    1 1 
       13 31179 1 1  77 ILE HA   H  -1.604   5.093  -2.637 1.00 . A A .  77 ILE HA   1 1 
       13 31180 1 1  77 ILE HB   H  -0.090   6.614  -0.450 1.00 . A A .  77 ILE HB   1 1 
       13 31181 1 1  77 ILE HD11 H  -0.485   4.288   1.593 1.00 . A A .  77 ILE HD11 1 1 
       13 31182 1 1  77 ILE HD12 H   1.055   5.103   1.323 1.00 . A A .  77 ILE HD12 1 1 
       13 31183 1 1  77 ILE HD13 H   0.941   3.353   1.138 1.00 . A A .  77 ILE HD13 1 1 
       13 31184 1 1  77 ILE HG12 H  -0.557   3.637  -0.755 1.00 . A A .  77 ILE HG12 1 1 
       13 31185 1 1  77 ILE HG13 H   0.979   4.446  -1.040 1.00 . A A .  77 ILE HG13 1 1 
       13 31186 1 1  77 ILE HG21 H  -1.794   5.742   1.062 1.00 . A A .  77 ILE HG21 1 1 
       13 31187 1 1  77 ILE HG22 H  -2.661   5.064  -0.319 1.00 . A A .  77 ILE HG22 1 1 
       13 31188 1 1  77 ILE HG23 H  -2.463   6.807  -0.173 1.00 . A A .  77 ILE HG23 1 1 
       13 31189 1 1  77 ILE N    N   0.268   5.832  -3.083 1.00 . A A .  77 ILE N    1 1 
       13 31190 1 1  77 ILE O    O  -0.921   8.241  -2.674 1.00 . A A .  77 ILE O    1 1 
       13 31191 1 1  78 LYS C    C  -4.597   8.679  -1.977 1.00 . A A .  78 LYS C    1 1 
       13 31192 1 1  78 LYS CA   C  -3.571   8.459  -3.040 1.00 . A A .  78 LYS CA   1 1 
       13 31193 1 1  78 LYS CB   C  -4.191   8.528  -4.436 1.00 . A A .  78 LYS CB   1 1 
       13 31194 1 1  78 LYS CD   C  -3.825   8.628  -6.935 1.00 . A A .  78 LYS CD   1 1 
       13 31195 1 1  78 LYS CE   C  -4.768   9.814  -7.128 1.00 . A A .  78 LYS CE   1 1 
       13 31196 1 1  78 LYS CG   C  -3.166   8.610  -5.561 1.00 . A A .  78 LYS CG   1 1 
       13 31197 1 1  78 LYS H    H  -3.365   6.375  -2.794 1.00 . A A .  78 LYS H    1 1 
       13 31198 1 1  78 LYS HA   H  -2.838   9.246  -2.951 1.00 . A A .  78 LYS HA   1 1 
       13 31199 1 1  78 LYS HB2  H  -4.800   7.649  -4.592 1.00 . A A .  78 LYS HB2  1 1 
       13 31200 1 1  78 LYS HB3  H  -4.820   9.405  -4.478 1.00 . A A .  78 LYS HB3  1 1 
       13 31201 1 1  78 LYS HD2  H  -3.042   8.690  -7.677 1.00 . A A .  78 LYS HD2  1 1 
       13 31202 1 1  78 LYS HD3  H  -4.354   7.706  -7.067 1.00 . A A .  78 LYS HD3  1 1 
       13 31203 1 1  78 LYS HE2  H  -5.468   9.856  -6.310 1.00 . A A .  78 LYS HE2  1 1 
       13 31204 1 1  78 LYS HE3  H  -4.175  10.717  -7.117 1.00 . A A .  78 LYS HE3  1 1 
       13 31205 1 1  78 LYS HG2  H  -2.591   9.516  -5.442 1.00 . A A .  78 LYS HG2  1 1 
       13 31206 1 1  78 LYS HG3  H  -2.507   7.757  -5.493 1.00 . A A .  78 LYS HG3  1 1 
       13 31207 1 1  78 LYS HZ1  H  -6.207   8.968  -8.427 1.00 . A A .  78 LYS HZ1  1 1 
       13 31208 1 1  78 LYS HZ2  H  -4.862   9.641  -9.224 1.00 . A A .  78 LYS HZ2  1 1 
       13 31209 1 1  78 LYS HZ3  H  -6.017  10.633  -8.556 1.00 . A A .  78 LYS HZ3  1 1 
       13 31210 1 1  78 LYS N    N  -2.874   7.227  -2.816 1.00 . A A .  78 LYS N    1 1 
       13 31211 1 1  78 LYS NZ   N  -5.501   9.740  -8.413 1.00 . A A .  78 LYS NZ   1 1 
       13 31212 1 1  78 LYS O    O  -5.211   7.731  -1.494 1.00 . A A .  78 LYS O    1 1 
       13 31213 1 1  79 GLY C    C  -5.873  11.776  -0.713 1.00 . A A .  79 GLY C    1 1 
       13 31214 1 1  79 GLY CA   C  -5.693  10.299  -0.618 1.00 . A A .  79 GLY CA   1 1 
       13 31215 1 1  79 GLY H    H  -4.243  10.634  -2.024 1.00 . A A .  79 GLY H    1 1 
       13 31216 1 1  79 GLY HA2  H  -6.630   9.786  -0.766 1.00 . A A .  79 GLY HA2  1 1 
       13 31217 1 1  79 GLY HA3  H  -5.300  10.065   0.360 1.00 . A A .  79 GLY HA3  1 1 
       13 31218 1 1  79 GLY N    N  -4.760   9.905  -1.615 1.00 . A A .  79 GLY N    1 1 
       13 31219 1 1  79 GLY O    O  -5.297  12.385  -1.615 1.00 . A A .  79 GLY O    1 1 
       13 31220 1 1  80 PRO C    C  -5.551  14.484   0.683 1.00 . A A .  80 PRO C    1 1 
       13 31221 1 1  80 PRO CA   C  -6.826  13.837   0.162 1.00 . A A .  80 PRO CA   1 1 
       13 31222 1 1  80 PRO CB   C  -7.992  14.072   1.130 1.00 . A A .  80 PRO CB   1 1 
       13 31223 1 1  80 PRO CD   C  -7.538  11.756   1.124 1.00 . A A .  80 PRO CD   1 1 
       13 31224 1 1  80 PRO CG   C  -8.643  12.744   1.244 1.00 . A A .  80 PRO CG   1 1 
       13 31225 1 1  80 PRO HA   H  -7.059  14.225  -0.818 1.00 . A A .  80 PRO HA   1 1 
       13 31226 1 1  80 PRO HB2  H  -7.605  14.415   2.077 1.00 . A A .  80 PRO HB2  1 1 
       13 31227 1 1  80 PRO HB3  H  -8.667  14.810   0.723 1.00 . A A .  80 PRO HB3  1 1 
       13 31228 1 1  80 PRO HD2  H  -7.038  11.624   2.072 1.00 . A A .  80 PRO HD2  1 1 
       13 31229 1 1  80 PRO HD3  H  -7.912  10.809   0.762 1.00 . A A .  80 PRO HD3  1 1 
       13 31230 1 1  80 PRO HG2  H  -9.154  12.638   2.188 1.00 . A A .  80 PRO HG2  1 1 
       13 31231 1 1  80 PRO HG3  H  -9.349  12.598   0.441 1.00 . A A .  80 PRO HG3  1 1 
       13 31232 1 1  80 PRO N    N  -6.683  12.390   0.136 1.00 . A A .  80 PRO N    1 1 
       13 31233 1 1  80 PRO O    O  -4.767  13.846   1.394 1.00 . A A .  80 PRO O    1 1 
       13 31234 1 1  81 GLU C    C  -3.939  16.590   2.203 1.00 . A A .  81 GLU C    1 1 
       13 31235 1 1  81 GLU CA   C  -4.146  16.453   0.688 1.00 . A A .  81 GLU CA   1 1 
       13 31236 1 1  81 GLU CB   C  -4.110  17.799  -0.032 1.00 . A A .  81 GLU CB   1 1 
       13 31237 1 1  81 GLU CD   C  -4.113  18.955  -2.288 1.00 . A A .  81 GLU CD   1 1 
       13 31238 1 1  81 GLU CG   C  -4.053  17.649  -1.547 1.00 . A A .  81 GLU CG   1 1 
       13 31239 1 1  81 GLU H    H  -6.059  16.189  -0.174 1.00 . A A .  81 GLU H    1 1 
       13 31240 1 1  81 GLU HA   H  -3.327  15.856   0.314 1.00 . A A .  81 GLU HA   1 1 
       13 31241 1 1  81 GLU HB2  H  -4.998  18.356   0.230 1.00 . A A .  81 GLU HB2  1 1 
       13 31242 1 1  81 GLU HB3  H  -3.238  18.350   0.290 1.00 . A A .  81 GLU HB3  1 1 
       13 31243 1 1  81 GLU HG2  H  -3.126  17.161  -1.806 1.00 . A A .  81 GLU HG2  1 1 
       13 31244 1 1  81 GLU HG3  H  -4.880  17.028  -1.860 1.00 . A A .  81 GLU HG3  1 1 
       13 31245 1 1  81 GLU N    N  -5.358  15.732   0.338 1.00 . A A .  81 GLU N    1 1 
       13 31246 1 1  81 GLU O    O  -2.816  16.557   2.676 1.00 . A A .  81 GLU O    1 1 
       13 31247 1 1  81 GLU OE1  O  -3.071  19.633  -2.417 1.00 . A A .  81 GLU OE1  1 1 
       13 31248 1 1  81 GLU OE2  O  -5.201  19.307  -2.786 1.00 . A A .  81 GLU OE2  1 1 
       13 31249 1 1  82 GLU C    C  -5.149  15.457   5.037 1.00 . A A .  82 GLU C    1 1 
       13 31250 1 1  82 GLU CA   C  -4.906  16.823   4.402 1.00 . A A .  82 GLU CA   1 1 
       13 31251 1 1  82 GLU CB   C  -5.862  17.853   5.028 1.00 . A A .  82 GLU CB   1 1 
       13 31252 1 1  82 GLU CD   C  -5.880  19.652   3.215 1.00 . A A .  82 GLU CD   1 1 
       13 31253 1 1  82 GLU CG   C  -5.611  19.320   4.661 1.00 . A A .  82 GLU CG   1 1 
       13 31254 1 1  82 GLU H    H  -5.877  16.850   2.502 1.00 . A A .  82 GLU H    1 1 
       13 31255 1 1  82 GLU HA   H  -3.890  17.114   4.629 1.00 . A A .  82 GLU HA   1 1 
       13 31256 1 1  82 GLU HB2  H  -6.865  17.594   4.725 1.00 . A A .  82 GLU HB2  1 1 
       13 31257 1 1  82 GLU HB3  H  -5.803  17.753   6.102 1.00 . A A .  82 GLU HB3  1 1 
       13 31258 1 1  82 GLU HG2  H  -6.243  19.946   5.273 1.00 . A A .  82 GLU HG2  1 1 
       13 31259 1 1  82 GLU HG3  H  -4.579  19.547   4.885 1.00 . A A .  82 GLU HG3  1 1 
       13 31260 1 1  82 GLU N    N  -5.008  16.759   2.948 1.00 . A A .  82 GLU N    1 1 
       13 31261 1 1  82 GLU O    O  -4.364  14.996   5.879 1.00 . A A .  82 GLU O    1 1 
       13 31262 1 1  82 GLU OE1  O  -7.069  19.855   2.850 1.00 . A A .  82 GLU OE1  1 1 
       13 31263 1 1  82 GLU OE2  O  -4.927  19.732   2.429 1.00 . A A .  82 GLU OE2  1 1 
       13 31264 1 1  83 GLU C    C  -5.918  12.323   4.643 1.00 . A A .  83 GLU C    1 1 
       13 31265 1 1  83 GLU CA   C  -6.703  13.531   5.169 1.00 . A A .  83 GLU CA   1 1 
       13 31266 1 1  83 GLU CB   C  -8.179  13.328   4.825 1.00 . A A .  83 GLU CB   1 1 
       13 31267 1 1  83 GLU CD   C -10.539  14.193   4.858 1.00 . A A .  83 GLU CD   1 1 
       13 31268 1 1  83 GLU CG   C  -9.106  14.422   5.302 1.00 . A A .  83 GLU CG   1 1 
       13 31269 1 1  83 GLU H    H  -6.734  15.207   3.861 1.00 . A A .  83 GLU H    1 1 
       13 31270 1 1  83 GLU HA   H  -6.612  13.581   6.243 1.00 . A A .  83 GLU HA   1 1 
       13 31271 1 1  83 GLU HB2  H  -8.259  13.276   3.752 1.00 . A A .  83 GLU HB2  1 1 
       13 31272 1 1  83 GLU HB3  H  -8.508  12.388   5.244 1.00 . A A .  83 GLU HB3  1 1 
       13 31273 1 1  83 GLU HG2  H  -9.070  14.461   6.380 1.00 . A A .  83 GLU HG2  1 1 
       13 31274 1 1  83 GLU HG3  H  -8.755  15.357   4.895 1.00 . A A .  83 GLU HG3  1 1 
       13 31275 1 1  83 GLU N    N  -6.229  14.809   4.599 1.00 . A A .  83 GLU N    1 1 
       13 31276 1 1  83 GLU O    O  -6.401  11.202   4.713 1.00 . A A .  83 GLU O    1 1 
       13 31277 1 1  83 GLU OE1  O -10.856  14.483   3.677 1.00 . A A .  83 GLU OE1  1 1 
       13 31278 1 1  83 GLU OE2  O -11.358  13.717   5.669 1.00 . A A .  83 GLU OE2  1 1 
       13 31279 1 1  84 GLY C    C  -2.933  10.997   4.708 1.00 . A A .  84 GLY C    1 1 
       13 31280 1 1  84 GLY CA   C  -3.936  11.444   3.656 1.00 . A A .  84 GLY CA   1 1 
       13 31281 1 1  84 GLY H    H  -4.415  13.467   4.087 1.00 . A A .  84 GLY H    1 1 
       13 31282 1 1  84 GLY HA2  H  -4.585  10.618   3.405 1.00 . A A .  84 GLY HA2  1 1 
       13 31283 1 1  84 GLY HA3  H  -3.398  11.756   2.772 1.00 . A A .  84 GLY HA3  1 1 
       13 31284 1 1  84 GLY N    N  -4.742  12.545   4.134 1.00 . A A .  84 GLY N    1 1 
       13 31285 1 1  84 GLY O    O  -2.763  11.685   5.724 1.00 . A A .  84 GLY O    1 1 
       13 31286 1 1  85 PRO C    C   0.085  10.157   5.192 1.00 . A A .  85 PRO C    1 1 
       13 31287 1 1  85 PRO CA   C  -1.232   9.394   5.452 1.00 . A A .  85 PRO CA   1 1 
       13 31288 1 1  85 PRO CB   C  -1.063   7.901   5.138 1.00 . A A .  85 PRO CB   1 1 
       13 31289 1 1  85 PRO CD   C  -2.529   8.855   3.453 1.00 . A A .  85 PRO CD   1 1 
       13 31290 1 1  85 PRO CG   C  -1.584   7.708   3.748 1.00 . A A .  85 PRO CG   1 1 
       13 31291 1 1  85 PRO HA   H  -1.549   9.529   6.474 1.00 . A A .  85 PRO HA   1 1 
       13 31292 1 1  85 PRO HB2  H  -0.017   7.639   5.205 1.00 . A A .  85 PRO HB2  1 1 
       13 31293 1 1  85 PRO HB3  H  -1.626   7.317   5.852 1.00 . A A .  85 PRO HB3  1 1 
       13 31294 1 1  85 PRO HD2  H  -2.319   9.287   2.485 1.00 . A A .  85 PRO HD2  1 1 
       13 31295 1 1  85 PRO HD3  H  -3.546   8.496   3.473 1.00 . A A .  85 PRO HD3  1 1 
       13 31296 1 1  85 PRO HG2  H  -0.771   7.686   3.038 1.00 . A A .  85 PRO HG2  1 1 
       13 31297 1 1  85 PRO HG3  H  -2.119   6.770   3.703 1.00 . A A .  85 PRO HG3  1 1 
       13 31298 1 1  85 PRO N    N  -2.279   9.831   4.536 1.00 . A A .  85 PRO N    1 1 
       13 31299 1 1  85 PRO O    O   0.143  11.015   4.322 1.00 . A A .  85 PRO O    1 1 
       13 31300 1 1  86 LYS C    C   3.513   9.556   5.990 1.00 . A A .  86 LYS C    1 1 
       13 31301 1 1  86 LYS CA   C   2.399  10.520   5.694 1.00 . A A .  86 LYS CA   1 1 
       13 31302 1 1  86 LYS CB   C   2.550  11.833   6.493 1.00 . A A .  86 LYS CB   1 1 
       13 31303 1 1  86 LYS CD   C   5.083  12.314   6.320 1.00 . A A .  86 LYS CD   1 1 
       13 31304 1 1  86 LYS CE   C   5.394  12.413   7.807 1.00 . A A .  86 LYS CE   1 1 
       13 31305 1 1  86 LYS CG   C   3.665  12.787   6.006 1.00 . A A .  86 LYS CG   1 1 
       13 31306 1 1  86 LYS H    H   1.026   9.262   6.715 1.00 . A A .  86 LYS H    1 1 
       13 31307 1 1  86 LYS HA   H   2.428  10.746   4.638 1.00 . A A .  86 LYS HA   1 1 
       13 31308 1 1  86 LYS HB2  H   1.606  12.350   6.467 1.00 . A A .  86 LYS HB2  1 1 
       13 31309 1 1  86 LYS HB3  H   2.758  11.568   7.519 1.00 . A A .  86 LYS HB3  1 1 
       13 31310 1 1  86 LYS HD2  H   5.183  11.284   6.010 1.00 . A A .  86 LYS HD2  1 1 
       13 31311 1 1  86 LYS HD3  H   5.786  12.923   5.770 1.00 . A A .  86 LYS HD3  1 1 
       13 31312 1 1  86 LYS HE2  H   4.669  11.836   8.361 1.00 . A A .  86 LYS HE2  1 1 
       13 31313 1 1  86 LYS HE3  H   6.380  12.010   7.985 1.00 . A A .  86 LYS HE3  1 1 
       13 31314 1 1  86 LYS HG2  H   3.578  12.900   4.935 1.00 . A A .  86 LYS HG2  1 1 
       13 31315 1 1  86 LYS HG3  H   3.499  13.747   6.473 1.00 . A A .  86 LYS HG3  1 1 
       13 31316 1 1  86 LYS HZ1  H   6.066  14.391   7.777 1.00 . A A .  86 LYS HZ1  1 1 
       13 31317 1 1  86 LYS HZ2  H   5.578  13.878   9.293 1.00 . A A .  86 LYS HZ2  1 1 
       13 31318 1 1  86 LYS HZ3  H   4.436  14.279   8.122 1.00 . A A .  86 LYS HZ3  1 1 
       13 31319 1 1  86 LYS N    N   1.121   9.884   5.959 1.00 . A A .  86 LYS N    1 1 
       13 31320 1 1  86 LYS NZ   N   5.355  13.821   8.281 1.00 . A A .  86 LYS NZ   1 1 
       13 31321 1 1  86 LYS O    O   4.262   9.207   5.103 1.00 . A A .  86 LYS O    1 1 
       13 31322 1 1  87 THR C    C   4.206   6.789   7.239 1.00 . A A .  87 THR C    1 1 
       13 31323 1 1  87 THR CA   C   4.639   8.189   7.622 1.00 . A A .  87 THR CA   1 1 
       13 31324 1 1  87 THR CB   C   4.908   8.269   9.124 1.00 . A A .  87 THR CB   1 1 
       13 31325 1 1  87 THR CG2  C   6.065   7.364   9.524 1.00 . A A .  87 THR CG2  1 1 
       13 31326 1 1  87 THR H    H   2.997   9.439   7.927 1.00 . A A .  87 THR H    1 1 
       13 31327 1 1  87 THR HA   H   5.543   8.437   7.084 1.00 . A A .  87 THR HA   1 1 
       13 31328 1 1  87 THR HB   H   4.016   7.965   9.652 1.00 . A A .  87 THR HB   1 1 
       13 31329 1 1  87 THR HG1  H   6.171   9.663   9.669 1.00 . A A .  87 THR HG1  1 1 
       13 31330 1 1  87 THR HG21 H   5.831   6.341   9.266 1.00 . A A .  87 THR HG21 1 1 
       13 31331 1 1  87 THR HG22 H   6.225   7.439  10.589 1.00 . A A .  87 THR HG22 1 1 
       13 31332 1 1  87 THR HG23 H   6.961   7.671   9.008 1.00 . A A .  87 THR HG23 1 1 
       13 31333 1 1  87 THR N    N   3.615   9.130   7.233 1.00 . A A .  87 THR N    1 1 
       13 31334 1 1  87 THR O    O   3.328   6.184   7.889 1.00 . A A .  87 THR O    1 1 
       13 31335 1 1  87 THR OG1  O   5.232   9.622   9.456 1.00 . A A .  87 THR OG1  1 1 
       13 31336 1 1  88 VAL C    C   5.543   4.041   5.865 1.00 . A A .  88 VAL C    1 1 
       13 31337 1 1  88 VAL CA   C   4.440   5.048   5.620 1.00 . A A .  88 VAL CA   1 1 
       13 31338 1 1  88 VAL CB   C   4.258   5.190   4.092 1.00 . A A .  88 VAL CB   1 1 
       13 31339 1 1  88 VAL CG1  C   3.831   3.901   3.474 1.00 . A A .  88 VAL CG1  1 1 
       13 31340 1 1  88 VAL CG2  C   3.286   6.293   3.746 1.00 . A A .  88 VAL CG2  1 1 
       13 31341 1 1  88 VAL H    H   5.493   6.833   5.741 1.00 . A A .  88 VAL H    1 1 
       13 31342 1 1  88 VAL HA   H   3.510   4.697   6.037 1.00 . A A .  88 VAL HA   1 1 
       13 31343 1 1  88 VAL HB   H   5.219   5.451   3.672 1.00 . A A .  88 VAL HB   1 1 
       13 31344 1 1  88 VAL HG11 H   3.719   4.076   2.414 1.00 . A A .  88 VAL HG11 1 1 
       13 31345 1 1  88 VAL HG12 H   2.904   3.595   3.937 1.00 . A A .  88 VAL HG12 1 1 
       13 31346 1 1  88 VAL HG13 H   4.611   3.176   3.653 1.00 . A A .  88 VAL HG13 1 1 
       13 31347 1 1  88 VAL HG21 H   3.209   6.353   2.672 1.00 . A A .  88 VAL HG21 1 1 
       13 31348 1 1  88 VAL HG22 H   3.671   7.221   4.140 1.00 . A A .  88 VAL HG22 1 1 
       13 31349 1 1  88 VAL HG23 H   2.326   6.064   4.183 1.00 . A A .  88 VAL HG23 1 1 
       13 31350 1 1  88 VAL N    N   4.784   6.310   6.185 1.00 . A A .  88 VAL N    1 1 
       13 31351 1 1  88 VAL O    O   6.654   4.214   5.388 1.00 . A A .  88 VAL O    1 1 
       13 31352 1 1  89 LYS C    C   5.827   0.739   6.029 1.00 . A A .  89 LYS C    1 1 
       13 31353 1 1  89 LYS CA   C   6.218   1.966   6.781 1.00 . A A .  89 LYS CA   1 1 
       13 31354 1 1  89 LYS CB   C   6.514   1.644   8.239 1.00 . A A .  89 LYS CB   1 1 
       13 31355 1 1  89 LYS CD   C   7.640   2.260  10.358 1.00 . A A .  89 LYS CD   1 1 
       13 31356 1 1  89 LYS CE   C   8.406   3.327  11.148 1.00 . A A .  89 LYS CE   1 1 
       13 31357 1 1  89 LYS CG   C   7.260   2.733   8.978 1.00 . A A .  89 LYS CG   1 1 
       13 31358 1 1  89 LYS H    H   4.374   2.910   7.026 1.00 . A A .  89 LYS H    1 1 
       13 31359 1 1  89 LYS HA   H   7.128   2.331   6.324 1.00 . A A .  89 LYS HA   1 1 
       13 31360 1 1  89 LYS HB2  H   5.576   1.478   8.748 1.00 . A A .  89 LYS HB2  1 1 
       13 31361 1 1  89 LYS HB3  H   7.095   0.734   8.284 1.00 . A A .  89 LYS HB3  1 1 
       13 31362 1 1  89 LYS HD2  H   6.726   1.972  10.846 1.00 . A A .  89 LYS HD2  1 1 
       13 31363 1 1  89 LYS HD3  H   8.257   1.379  10.246 1.00 . A A .  89 LYS HD3  1 1 
       13 31364 1 1  89 LYS HE2  H   8.651   2.925  12.119 1.00 . A A .  89 LYS HE2  1 1 
       13 31365 1 1  89 LYS HE3  H   9.320   3.558  10.621 1.00 . A A .  89 LYS HE3  1 1 
       13 31366 1 1  89 LYS HG2  H   8.155   2.985   8.427 1.00 . A A .  89 LYS HG2  1 1 
       13 31367 1 1  89 LYS HG3  H   6.628   3.604   9.063 1.00 . A A .  89 LYS HG3  1 1 
       13 31368 1 1  89 LYS HZ1  H   6.734   4.360  11.845 1.00 . A A .  89 LYS HZ1  1 1 
       13 31369 1 1  89 LYS HZ2  H   7.386   5.005  10.423 1.00 . A A .  89 LYS HZ2  1 1 
       13 31370 1 1  89 LYS HZ3  H   8.155   5.278  11.877 1.00 . A A .  89 LYS HZ3  1 1 
       13 31371 1 1  89 LYS N    N   5.256   3.008   6.602 1.00 . A A .  89 LYS N    1 1 
       13 31372 1 1  89 LYS NZ   N   7.622   4.567  11.333 1.00 . A A .  89 LYS NZ   1 1 
       13 31373 1 1  89 LYS O    O   4.662   0.323   6.030 1.00 . A A .  89 LYS O    1 1 
       13 31374 1 1  90 PHE C    C   7.301  -2.125   5.247 1.00 . A A .  90 PHE C    1 1 
       13 31375 1 1  90 PHE CA   C   6.581  -1.005   4.586 1.00 . A A .  90 PHE CA   1 1 
       13 31376 1 1  90 PHE CB   C   7.193  -0.845   3.193 1.00 . A A .  90 PHE CB   1 1 
       13 31377 1 1  90 PHE CD1  C   5.596   0.400   1.721 1.00 . A A .  90 PHE CD1  1 1 
       13 31378 1 1  90 PHE CD2  C   7.594   1.482   2.425 1.00 . A A .  90 PHE CD2  1 1 
       13 31379 1 1  90 PHE CE1  C   5.241   1.521   1.009 1.00 . A A .  90 PHE CE1  1 1 
       13 31380 1 1  90 PHE CE2  C   7.250   2.598   1.726 1.00 . A A .  90 PHE CE2  1 1 
       13 31381 1 1  90 PHE CG   C   6.777   0.371   2.438 1.00 . A A .  90 PHE CG   1 1 
       13 31382 1 1  90 PHE CZ   C   6.073   2.625   1.012 1.00 . A A .  90 PHE CZ   1 1 
       13 31383 1 1  90 PHE H    H   7.680   0.574   5.486 1.00 . A A .  90 PHE H    1 1 
       13 31384 1 1  90 PHE HA   H   5.526  -1.217   4.494 1.00 . A A .  90 PHE HA   1 1 
       13 31385 1 1  90 PHE HB2  H   8.266  -0.801   3.295 1.00 . A A .  90 PHE HB2  1 1 
       13 31386 1 1  90 PHE HB3  H   6.940  -1.715   2.605 1.00 . A A .  90 PHE HB3  1 1 
       13 31387 1 1  90 PHE HD1  H   4.943  -0.461   1.724 1.00 . A A .  90 PHE HD1  1 1 
       13 31388 1 1  90 PHE HD2  H   8.518   1.470   2.984 1.00 . A A .  90 PHE HD2  1 1 
       13 31389 1 1  90 PHE HE1  H   4.316   1.532   0.452 1.00 . A A .  90 PHE HE1  1 1 
       13 31390 1 1  90 PHE HE2  H   7.920   3.443   1.747 1.00 . A A .  90 PHE HE2  1 1 
       13 31391 1 1  90 PHE HZ   H   5.800   3.509   0.453 1.00 . A A .  90 PHE HZ   1 1 
       13 31392 1 1  90 PHE N    N   6.787   0.176   5.384 1.00 . A A .  90 PHE N    1 1 
       13 31393 1 1  90 PHE O    O   8.435  -1.947   5.670 1.00 . A A .  90 PHE O    1 1 
       13 31394 1 1  91 PHE C    C   7.288  -5.513   4.926 1.00 . A A .  91 PHE C    1 1 
       13 31395 1 1  91 PHE CA   C   7.369  -4.376   5.907 1.00 . A A .  91 PHE CA   1 1 
       13 31396 1 1  91 PHE CB   C   6.780  -4.785   7.265 1.00 . A A .  91 PHE CB   1 1 
       13 31397 1 1  91 PHE CD1  C   7.943  -3.528   9.099 1.00 . A A .  91 PHE CD1  1 1 
       13 31398 1 1  91 PHE CD2  C   5.743  -2.849   8.499 1.00 . A A .  91 PHE CD2  1 1 
       13 31399 1 1  91 PHE CE1  C   7.989  -2.529  10.053 1.00 . A A .  91 PHE CE1  1 1 
       13 31400 1 1  91 PHE CE2  C   5.788  -1.851   9.451 1.00 . A A .  91 PHE CE2  1 1 
       13 31401 1 1  91 PHE CG   C   6.824  -3.701   8.311 1.00 . A A .  91 PHE CG   1 1 
       13 31402 1 1  91 PHE CZ   C   6.912  -1.691  10.227 1.00 . A A .  91 PHE CZ   1 1 
       13 31403 1 1  91 PHE H    H   5.745  -3.331   5.095 1.00 . A A .  91 PHE H    1 1 
       13 31404 1 1  91 PHE HA   H   8.406  -4.104   6.042 1.00 . A A .  91 PHE HA   1 1 
       13 31405 1 1  91 PHE HB2  H   5.750  -5.065   7.127 1.00 . A A .  91 PHE HB2  1 1 
       13 31406 1 1  91 PHE HB3  H   7.326  -5.637   7.643 1.00 . A A .  91 PHE HB3  1 1 
       13 31407 1 1  91 PHE HD1  H   8.792  -4.184   8.966 1.00 . A A .  91 PHE HD1  1 1 
       13 31408 1 1  91 PHE HD2  H   4.860  -2.972   7.890 1.00 . A A .  91 PHE HD2  1 1 
       13 31409 1 1  91 PHE HE1  H   8.873  -2.405  10.662 1.00 . A A .  91 PHE HE1  1 1 
       13 31410 1 1  91 PHE HE2  H   4.944  -1.194   9.592 1.00 . A A .  91 PHE HE2  1 1 
       13 31411 1 1  91 PHE HZ   H   6.948  -0.910  10.972 1.00 . A A .  91 PHE HZ   1 1 
       13 31412 1 1  91 PHE N    N   6.689  -3.244   5.363 1.00 . A A .  91 PHE N    1 1 
       13 31413 1 1  91 PHE O    O   6.207  -5.980   4.591 1.00 . A A .  91 PHE O    1 1 
       13 31414 1 1  92 SER C    C   9.222  -8.105   4.296 1.00 . A A .  92 SER C    1 1 
       13 31415 1 1  92 SER CA   C   8.506  -7.023   3.546 1.00 . A A .  92 SER CA   1 1 
       13 31416 1 1  92 SER CB   C   9.284  -6.630   2.301 1.00 . A A .  92 SER CB   1 1 
       13 31417 1 1  92 SER H    H   9.240  -5.434   4.660 1.00 . A A .  92 SER H    1 1 
       13 31418 1 1  92 SER HA   H   7.514  -7.352   3.275 1.00 . A A .  92 SER HA   1 1 
       13 31419 1 1  92 SER HB2  H  10.302  -6.401   2.577 1.00 . A A .  92 SER HB2  1 1 
       13 31420 1 1  92 SER HB3  H   9.273  -7.445   1.592 1.00 . A A .  92 SER HB3  1 1 
       13 31421 1 1  92 SER HG   H   7.772  -5.504   1.952 1.00 . A A .  92 SER HG   1 1 
       13 31422 1 1  92 SER N    N   8.411  -5.905   4.429 1.00 . A A .  92 SER N    1 1 
       13 31423 1 1  92 SER O    O  10.055  -7.782   5.153 1.00 . A A .  92 SER O    1 1 
       13 31424 1 1  92 SER OG   O   8.700  -5.484   1.696 1.00 . A A .  92 SER OG   1 1 
       13 31425 1 1  93 ASN C    C   8.553 -10.779   5.910 1.00 . A A .  93 ASN C    1 1 
       13 31426 1 1  93 ASN CA   C   9.419 -10.559   4.686 1.00 . A A .  93 ASN CA   1 1 
       13 31427 1 1  93 ASN CB   C  10.933 -10.481   5.068 1.00 . A A .  93 ASN CB   1 1 
       13 31428 1 1  93 ASN CG   C  11.885 -10.340   3.879 1.00 . A A .  93 ASN CG   1 1 
       13 31429 1 1  93 ASN H    H   8.289  -9.512   3.224 1.00 . A A .  93 ASN H    1 1 
       13 31430 1 1  93 ASN HA   H   9.243 -11.398   4.027 1.00 . A A .  93 ASN HA   1 1 
       13 31431 1 1  93 ASN HB2  H  11.080  -9.621   5.705 1.00 . A A .  93 ASN HB2  1 1 
       13 31432 1 1  93 ASN HB3  H  11.199 -11.368   5.623 1.00 . A A .  93 ASN HB3  1 1 
       13 31433 1 1  93 ASN HD21 H  10.746 -11.498   2.749 1.00 . A A .  93 ASN HD21 1 1 
       13 31434 1 1  93 ASN HD22 H  12.180 -10.880   2.007 1.00 . A A .  93 ASN HD22 1 1 
       13 31435 1 1  93 ASN N    N   8.915  -9.367   3.965 1.00 . A A .  93 ASN N    1 1 
       13 31436 1 1  93 ASN ND2  N  11.568 -10.966   2.772 1.00 . A A .  93 ASN ND2  1 1 
       13 31437 1 1  93 ASN O    O   7.929  -9.838   6.393 1.00 . A A .  93 ASN O    1 1 
       13 31438 1 1  93 ASN OD1  O  12.927  -9.692   3.977 1.00 . A A .  93 ASN OD1  1 1 
       13 31439 1 1  94 LYS C    C   6.144 -12.311   7.102 1.00 . A A .  94 LYS C    1 1 
       13 31440 1 1  94 LYS CA   C   7.627 -12.410   7.507 1.00 . A A .  94 LYS CA   1 1 
       13 31441 1 1  94 LYS CB   C   7.927 -11.594   8.806 1.00 . A A .  94 LYS CB   1 1 
       13 31442 1 1  94 LYS CD   C   7.325 -13.265  10.761 1.00 . A A .  94 LYS CD   1 1 
       13 31443 1 1  94 LYS CE   C   6.892 -14.476   9.949 1.00 . A A .  94 LYS CE   1 1 
       13 31444 1 1  94 LYS CG   C   7.053 -11.897  10.068 1.00 . A A .  94 LYS CG   1 1 
       13 31445 1 1  94 LYS H    H   9.041 -12.705   5.950 1.00 . A A .  94 LYS H    1 1 
       13 31446 1 1  94 LYS HA   H   7.878 -13.444   7.659 1.00 . A A .  94 LYS HA   1 1 
       13 31447 1 1  94 LYS HB2  H   8.955 -11.767   9.083 1.00 . A A .  94 LYS HB2  1 1 
       13 31448 1 1  94 LYS HB3  H   7.818 -10.546   8.567 1.00 . A A .  94 LYS HB3  1 1 
       13 31449 1 1  94 LYS HD2  H   8.387 -13.349  10.930 1.00 . A A .  94 LYS HD2  1 1 
       13 31450 1 1  94 LYS HD3  H   6.820 -13.276  11.716 1.00 . A A .  94 LYS HD3  1 1 
       13 31451 1 1  94 LYS HE2  H   5.845 -14.407   9.697 1.00 . A A .  94 LYS HE2  1 1 
       13 31452 1 1  94 LYS HE3  H   7.480 -14.487   9.050 1.00 . A A .  94 LYS HE3  1 1 
       13 31453 1 1  94 LYS HG2  H   7.227 -11.121  10.798 1.00 . A A .  94 LYS HG2  1 1 
       13 31454 1 1  94 LYS HG3  H   6.014 -11.857   9.770 1.00 . A A .  94 LYS HG3  1 1 
       13 31455 1 1  94 LYS HZ1  H   8.153 -15.854  10.877 1.00 . A A .  94 LYS HZ1  1 1 
       13 31456 1 1  94 LYS HZ2  H   6.850 -16.548  10.063 1.00 . A A .  94 LYS HZ2  1 1 
       13 31457 1 1  94 LYS HZ3  H   6.593 -15.794  11.548 1.00 . A A .  94 LYS HZ3  1 1 
       13 31458 1 1  94 LYS N    N   8.491 -12.018   6.381 1.00 . A A .  94 LYS N    1 1 
       13 31459 1 1  94 LYS NZ   N   7.140 -15.752  10.665 1.00 . A A .  94 LYS NZ   1 1 
       13 31460 1 1  94 LYS O    O   5.561 -11.225   7.039 1.00 . A A .  94 LYS O    1 1 
       13 31461 1 1  95 GLU C    C   3.214 -13.305   7.546 1.00 . A A .  95 GLU C    1 1 
       13 31462 1 1  95 GLU CA   C   4.167 -13.429   6.370 1.00 . A A .  95 GLU CA   1 1 
       13 31463 1 1  95 GLU CB   C   3.818 -14.638   5.500 1.00 . A A .  95 GLU CB   1 1 
       13 31464 1 1  95 GLU CD   C   3.685 -17.128   5.307 1.00 . A A .  95 GLU CD   1 1 
       13 31465 1 1  95 GLU CG   C   4.075 -15.953   6.165 1.00 . A A .  95 GLU CG   1 1 
       13 31466 1 1  95 GLU H    H   6.043 -14.279   6.841 1.00 . A A .  95 GLU H    1 1 
       13 31467 1 1  95 GLU HA   H   4.047 -12.538   5.771 1.00 . A A .  95 GLU HA   1 1 
       13 31468 1 1  95 GLU HB2  H   2.769 -14.598   5.248 1.00 . A A .  95 GLU HB2  1 1 
       13 31469 1 1  95 GLU HB3  H   4.397 -14.599   4.588 1.00 . A A .  95 GLU HB3  1 1 
       13 31470 1 1  95 GLU HG2  H   5.135 -15.953   6.347 1.00 . A A .  95 GLU HG2  1 1 
       13 31471 1 1  95 GLU HG3  H   3.546 -15.983   7.107 1.00 . A A .  95 GLU HG3  1 1 
       13 31472 1 1  95 GLU N    N   5.546 -13.433   6.789 1.00 . A A .  95 GLU N    1 1 
       13 31473 1 1  95 GLU O    O   3.429 -13.884   8.615 1.00 . A A .  95 GLU O    1 1 
       13 31474 1 1  95 GLU OE1  O   2.517 -17.566   5.390 1.00 . A A .  95 GLU OE1  1 1 
       13 31475 1 1  95 GLU OE2  O   4.539 -17.640   4.538 1.00 . A A .  95 GLU OE2  1 1 
       13 31476 1 1  96 HIS C    C   1.598 -11.440   9.445 1.00 . A A .  96 HIS C    1 1 
       13 31477 1 1  96 HIS CA   C   1.112 -12.244   8.252 1.00 . A A .  96 HIS CA   1 1 
       13 31478 1 1  96 HIS CB   C   0.343 -13.509   8.692 1.00 . A A .  96 HIS CB   1 1 
       13 31479 1 1  96 HIS CD2  C  -1.990 -12.576   9.228 1.00 . A A .  96 HIS CD2  1 1 
       13 31480 1 1  96 HIS CE1  C  -2.093 -13.075  11.340 1.00 . A A .  96 HIS CE1  1 1 
       13 31481 1 1  96 HIS CG   C  -0.845 -13.196   9.544 1.00 . A A .  96 HIS CG   1 1 
       13 31482 1 1  96 HIS H    H   2.153 -12.081   6.447 1.00 . A A .  96 HIS H    1 1 
       13 31483 1 1  96 HIS HA   H   0.428 -11.602   7.714 1.00 . A A .  96 HIS HA   1 1 
       13 31484 1 1  96 HIS HB2  H  -0.004 -14.042   7.820 1.00 . A A .  96 HIS HB2  1 1 
       13 31485 1 1  96 HIS HB3  H   1.006 -14.145   9.261 1.00 . A A .  96 HIS HB3  1 1 
       13 31486 1 1  96 HIS HD1  H  -0.271 -13.981  11.425 1.00 . A A .  96 HIS HD1  1 1 
       13 31487 1 1  96 HIS HD2  H  -2.262 -12.196   8.253 1.00 . A A .  96 HIS HD2  1 1 
       13 31488 1 1  96 HIS HE1  H  -2.446 -13.175  12.355 1.00 . A A .  96 HIS HE1  1 1 
       13 31489 1 1  96 HIS HE2  H  -3.373 -11.751  10.462 1.00 . A A .  96 HIS HE2  1 1 
       13 31490 1 1  96 HIS N    N   2.183 -12.523   7.318 1.00 . A A .  96 HIS N    1 1 
       13 31491 1 1  96 HIS ND1  N  -0.938 -13.503  10.880 1.00 . A A .  96 HIS ND1  1 1 
       13 31492 1 1  96 HIS NE2  N  -2.745 -12.509  10.353 1.00 . A A .  96 HIS NE2  1 1 
       13 31493 1 1  96 HIS O    O   2.040 -11.991  10.450 1.00 . A A .  96 HIS O    1 1 
       13 31494 1 1  97 MET C    C   0.751  -8.429  10.743 1.00 . A A .  97 MET C    1 1 
       13 31495 1 1  97 MET CA   C   1.937  -9.272  10.379 1.00 . A A .  97 MET CA   1 1 
       13 31496 1 1  97 MET CB   C   3.102  -8.378   9.963 1.00 . A A .  97 MET CB   1 1 
       13 31497 1 1  97 MET CE   C   5.986  -7.039  10.369 1.00 . A A .  97 MET CE   1 1 
       13 31498 1 1  97 MET CG   C   4.352  -9.124   9.516 1.00 . A A .  97 MET CG   1 1 
       13 31499 1 1  97 MET H    H   1.220  -9.721   8.494 1.00 . A A .  97 MET H    1 1 
       13 31500 1 1  97 MET HA   H   2.226  -9.872  11.230 1.00 . A A .  97 MET HA   1 1 
       13 31501 1 1  97 MET HB2  H   2.789  -7.724   9.164 1.00 . A A .  97 MET HB2  1 1 
       13 31502 1 1  97 MET HB3  H   3.356  -7.797  10.839 1.00 . A A .  97 MET HB3  1 1 
       13 31503 1 1  97 MET HE1  H   5.092  -6.502  10.649 1.00 . A A .  97 MET HE1  1 1 
       13 31504 1 1  97 MET HE2  H   6.773  -6.331  10.151 1.00 . A A .  97 MET HE2  1 1 
       13 31505 1 1  97 MET HE3  H   6.292  -7.683  11.180 1.00 . A A .  97 MET HE3  1 1 
       13 31506 1 1  97 MET HG2  H   4.739  -9.684  10.354 1.00 . A A .  97 MET HG2  1 1 
       13 31507 1 1  97 MET HG3  H   4.084  -9.808   8.724 1.00 . A A .  97 MET HG3  1 1 
       13 31508 1 1  97 MET N    N   1.547 -10.150   9.314 1.00 . A A .  97 MET N    1 1 
       13 31509 1 1  97 MET O    O  -0.019  -8.028   9.870 1.00 . A A .  97 MET O    1 1 
       13 31510 1 1  97 MET SD   S   5.650  -8.022   8.912 1.00 . A A .  97 MET SD   1 1 
       13 31511 1 1  98 CYS C    C   0.002  -6.291  13.370 1.00 . A A .  98 CYS C    1 1 
       13 31512 1 1  98 CYS CA   C  -0.515  -7.412  12.478 1.00 . A A .  98 CYS CA   1 1 
       13 31513 1 1  98 CYS CB   C  -1.478  -8.317  13.238 1.00 . A A .  98 CYS CB   1 1 
       13 31514 1 1  98 CYS H    H   1.278  -8.479  12.636 1.00 . A A .  98 CYS H    1 1 
       13 31515 1 1  98 CYS HA   H  -1.023  -6.979  11.629 1.00 . A A .  98 CYS HA   1 1 
       13 31516 1 1  98 CYS HB2  H  -0.977  -8.690  14.118 1.00 . A A .  98 CYS HB2  1 1 
       13 31517 1 1  98 CYS HB3  H  -2.339  -7.739  13.540 1.00 . A A .  98 CYS HB3  1 1 
       13 31518 1 1  98 CYS HG   H  -2.737  -9.374  11.205 1.00 . A A .  98 CYS HG   1 1 
       13 31519 1 1  98 CYS N    N   0.596  -8.170  11.997 1.00 . A A .  98 CYS N    1 1 
       13 31520 1 1  98 CYS O    O   1.183  -6.232  13.650 1.00 . A A .  98 CYS O    1 1 
       13 31521 1 1  98 CYS SG   S  -2.066  -9.748  12.295 1.00 . A A .  98 CYS SG   1 1 
       13 31522 1 1  99 PHE C    C   0.294  -4.478  15.883 1.00 . A A .  99 PHE C    1 1 
       13 31523 1 1  99 PHE CA   C  -0.557  -4.224  14.603 1.00 . A A .  99 PHE CA   1 1 
       13 31524 1 1  99 PHE CB   C  -1.856  -3.477  14.920 1.00 . A A .  99 PHE CB   1 1 
       13 31525 1 1  99 PHE CD1  C  -1.392  -1.018  15.078 1.00 . A A .  99 PHE CD1  1 1 
       13 31526 1 1  99 PHE CD2  C  -1.949  -2.185  17.077 1.00 . A A .  99 PHE CD2  1 1 
       13 31527 1 1  99 PHE CE1  C  -1.281   0.157  15.797 1.00 . A A .  99 PHE CE1  1 1 
       13 31528 1 1  99 PHE CE2  C  -1.842  -1.014  17.799 1.00 . A A .  99 PHE CE2  1 1 
       13 31529 1 1  99 PHE CG   C  -1.726  -2.200  15.709 1.00 . A A .  99 PHE CG   1 1 
       13 31530 1 1  99 PHE CZ   C  -1.506   0.158  17.158 1.00 . A A .  99 PHE CZ   1 1 
       13 31531 1 1  99 PHE H    H  -1.840  -5.642  13.678 1.00 . A A .  99 PHE H    1 1 
       13 31532 1 1  99 PHE HA   H   0.029  -3.601  13.946 1.00 . A A .  99 PHE HA   1 1 
       13 31533 1 1  99 PHE HB2  H  -2.355  -3.240  13.992 1.00 . A A .  99 PHE HB2  1 1 
       13 31534 1 1  99 PHE HB3  H  -2.456  -4.174  15.472 1.00 . A A .  99 PHE HB3  1 1 
       13 31535 1 1  99 PHE HD1  H  -1.218  -1.025  14.014 1.00 . A A .  99 PHE HD1  1 1 
       13 31536 1 1  99 PHE HD2  H  -2.210  -3.104  17.582 1.00 . A A .  99 PHE HD2  1 1 
       13 31537 1 1  99 PHE HE1  H  -1.017   1.075  15.293 1.00 . A A .  99 PHE HE1  1 1 
       13 31538 1 1  99 PHE HE2  H  -2.019  -1.016  18.863 1.00 . A A .  99 PHE HE2  1 1 
       13 31539 1 1  99 PHE HZ   H  -1.422   1.076  17.720 1.00 . A A .  99 PHE HZ   1 1 
       13 31540 1 1  99 PHE N    N  -0.894  -5.447  13.841 1.00 . A A .  99 PHE N    1 1 
       13 31541 1 1  99 PHE O    O   0.956  -3.567  16.382 1.00 . A A .  99 PHE O    1 1 
       13 31542 1 1 100 SER C    C   2.555  -6.259  17.203 1.00 . A A . 100 SER C    1 1 
       13 31543 1 1 100 SER CA   C   1.081  -5.986  17.573 1.00 . A A . 100 SER CA   1 1 
       13 31544 1 1 100 SER CB   C   0.481  -7.174  18.316 1.00 . A A . 100 SER CB   1 1 
       13 31545 1 1 100 SER H    H  -0.265  -6.386  15.987 1.00 . A A . 100 SER H    1 1 
       13 31546 1 1 100 SER HA   H   1.045  -5.119  18.216 1.00 . A A . 100 SER HA   1 1 
       13 31547 1 1 100 SER HB2  H   0.524  -8.048  17.682 1.00 . A A . 100 SER HB2  1 1 
       13 31548 1 1 100 SER HB3  H   1.041  -7.352  19.221 1.00 . A A . 100 SER HB3  1 1 
       13 31549 1 1 100 SER HG   H  -0.862  -6.243  19.352 1.00 . A A . 100 SER HG   1 1 
       13 31550 1 1 100 SER N    N   0.288  -5.684  16.394 1.00 . A A . 100 SER N    1 1 
       13 31551 1 1 100 SER O    O   3.468  -5.648  17.759 1.00 . A A . 100 SER O    1 1 
       13 31552 1 1 100 SER OG   O  -0.880  -6.917  18.657 1.00 . A A . 100 SER OG   1 1 
       13 31553 1 1 101 ASN C    C   4.634  -6.738  14.635 1.00 . A A . 101 ASN C    1 1 
       13 31554 1 1 101 ASN CA   C   4.130  -7.552  15.822 1.00 . A A . 101 ASN CA   1 1 
       13 31555 1 1 101 ASN CB   C   4.169  -9.076  15.480 1.00 . A A . 101 ASN CB   1 1 
       13 31556 1 1 101 ASN CG   C   3.198  -9.503  14.358 1.00 . A A . 101 ASN CG   1 1 
       13 31557 1 1 101 ASN H    H   2.008  -7.517  15.742 1.00 . A A . 101 ASN H    1 1 
       13 31558 1 1 101 ASN HA   H   4.785  -7.373  16.661 1.00 . A A . 101 ASN HA   1 1 
       13 31559 1 1 101 ASN HB2  H   5.171  -9.334  15.166 1.00 . A A . 101 ASN HB2  1 1 
       13 31560 1 1 101 ASN HB3  H   3.931  -9.636  16.373 1.00 . A A . 101 ASN HB3  1 1 
       13 31561 1 1 101 ASN HD21 H   3.051 -11.304  15.138 1.00 . A A . 101 ASN HD21 1 1 
       13 31562 1 1 101 ASN HD22 H   2.113 -11.039  13.726 1.00 . A A . 101 ASN HD22 1 1 
       13 31563 1 1 101 ASN N    N   2.770  -7.136  16.227 1.00 . A A . 101 ASN N    1 1 
       13 31564 1 1 101 ASN ND2  N   2.747 -10.727  14.404 1.00 . A A . 101 ASN ND2  1 1 
       13 31565 1 1 101 ASN O    O   5.718  -6.997  14.103 1.00 . A A . 101 ASN O    1 1 
       13 31566 1 1 101 ASN OD1  O   2.867  -8.740  13.469 1.00 . A A . 101 ASN OD1  1 1 
       13 31567 1 1 102 VAL C    C   5.476  -4.201  13.158 1.00 . A A . 102 VAL C    1 1 
       13 31568 1 1 102 VAL CA   C   4.113  -4.909  13.090 1.00 . A A . 102 VAL CA   1 1 
       13 31569 1 1 102 VAL CB   C   2.952  -3.869  12.892 1.00 . A A . 102 VAL CB   1 1 
       13 31570 1 1 102 VAL CG1  C   2.879  -2.825  13.990 1.00 . A A . 102 VAL CG1  1 1 
       13 31571 1 1 102 VAL CG2  C   2.994  -3.214  11.557 1.00 . A A . 102 VAL CG2  1 1 
       13 31572 1 1 102 VAL H    H   3.061  -5.558  14.800 1.00 . A A . 102 VAL H    1 1 
       13 31573 1 1 102 VAL HA   H   4.116  -5.569  12.235 1.00 . A A . 102 VAL HA   1 1 
       13 31574 1 1 102 VAL HB   H   2.031  -4.434  12.954 1.00 . A A . 102 VAL HB   1 1 
       13 31575 1 1 102 VAL HG11 H   2.687  -3.300  14.941 1.00 . A A . 102 VAL HG11 1 1 
       13 31576 1 1 102 VAL HG12 H   2.085  -2.133  13.745 1.00 . A A . 102 VAL HG12 1 1 
       13 31577 1 1 102 VAL HG13 H   3.814  -2.287  14.028 1.00 . A A . 102 VAL HG13 1 1 
       13 31578 1 1 102 VAL HG21 H   2.880  -3.958  10.785 1.00 . A A . 102 VAL HG21 1 1 
       13 31579 1 1 102 VAL HG22 H   3.915  -2.661  11.453 1.00 . A A . 102 VAL HG22 1 1 
       13 31580 1 1 102 VAL HG23 H   2.138  -2.551  11.554 1.00 . A A . 102 VAL HG23 1 1 
       13 31581 1 1 102 VAL N    N   3.862  -5.737  14.265 1.00 . A A . 102 VAL N    1 1 
       13 31582 1 1 102 VAL O    O   6.182  -4.103  12.176 1.00 . A A . 102 VAL O    1 1 
       13 31583 1 1 103 ASN C    C   8.115  -3.835  15.271 1.00 . A A . 103 ASN C    1 1 
       13 31584 1 1 103 ASN CA   C   7.057  -3.018  14.548 1.00 . A A . 103 ASN CA   1 1 
       13 31585 1 1 103 ASN CB   C   6.719  -1.715  15.292 1.00 . A A . 103 ASN CB   1 1 
       13 31586 1 1 103 ASN CG   C   5.865  -1.937  16.532 1.00 . A A . 103 ASN CG   1 1 
       13 31587 1 1 103 ASN H    H   5.277  -3.989  15.105 1.00 . A A . 103 ASN H    1 1 
       13 31588 1 1 103 ASN HA   H   7.443  -2.759  13.574 1.00 . A A . 103 ASN HA   1 1 
       13 31589 1 1 103 ASN HB2  H   7.638  -1.239  15.600 1.00 . A A . 103 ASN HB2  1 1 
       13 31590 1 1 103 ASN HB3  H   6.187  -1.057  14.623 1.00 . A A . 103 ASN HB3  1 1 
       13 31591 1 1 103 ASN HD21 H   4.942  -0.218  16.214 1.00 . A A . 103 ASN HD21 1 1 
       13 31592 1 1 103 ASN HD22 H   4.393  -1.115  17.567 1.00 . A A . 103 ASN HD22 1 1 
       13 31593 1 1 103 ASN N    N   5.841  -3.781  14.333 1.00 . A A . 103 ASN N    1 1 
       13 31594 1 1 103 ASN ND2  N   4.996  -1.005  16.803 1.00 . A A . 103 ASN ND2  1 1 
       13 31595 1 1 103 ASN O    O   9.092  -3.299  15.786 1.00 . A A . 103 ASN O    1 1 
       13 31596 1 1 103 ASN OD1  O   5.965  -2.970  17.221 1.00 . A A . 103 ASN OD1  1 1 
       13 31597 1 1 104 ASP C    C   9.957  -6.413  14.844 1.00 . A A . 104 ASP C    1 1 
       13 31598 1 1 104 ASP CA   C   8.899  -6.066  15.877 1.00 . A A . 104 ASP CA   1 1 
       13 31599 1 1 104 ASP CB   C   8.194  -7.347  16.354 1.00 . A A . 104 ASP CB   1 1 
       13 31600 1 1 104 ASP CG   C   9.144  -8.373  16.956 1.00 . A A . 104 ASP CG   1 1 
       13 31601 1 1 104 ASP H    H   7.113  -5.500  14.856 1.00 . A A . 104 ASP H    1 1 
       13 31602 1 1 104 ASP HA   H   9.363  -5.572  16.718 1.00 . A A . 104 ASP HA   1 1 
       13 31603 1 1 104 ASP HB2  H   7.457  -7.090  17.101 1.00 . A A . 104 ASP HB2  1 1 
       13 31604 1 1 104 ASP HB3  H   7.691  -7.798  15.512 1.00 . A A . 104 ASP HB3  1 1 
       13 31605 1 1 104 ASP N    N   7.926  -5.142  15.276 1.00 . A A . 104 ASP N    1 1 
       13 31606 1 1 104 ASP O    O  11.080  -6.814  15.165 1.00 . A A . 104 ASP O    1 1 
       13 31607 1 1 104 ASP OD1  O   9.480  -8.258  18.158 1.00 . A A . 104 ASP OD1  1 1 
       13 31608 1 1 104 ASP OD2  O   9.537  -9.332  16.244 1.00 . A A . 104 ASP OD2  1 1 
       13 31609 1 1 105 PHE C    C  10.822  -5.217  11.801 1.00 . A A . 105 PHE C    1 1 
       13 31610 1 1 105 PHE CA   C  10.437  -6.533  12.494 1.00 . A A . 105 PHE CA   1 1 
       13 31611 1 1 105 PHE CB   C   9.657  -7.473  11.551 1.00 . A A . 105 PHE CB   1 1 
       13 31612 1 1 105 PHE CD1  C  11.337  -9.034  10.552 1.00 . A A . 105 PHE CD1  1 1 
       13 31613 1 1 105 PHE CD2  C  10.254  -7.472   9.122 1.00 . A A . 105 PHE CD2  1 1 
       13 31614 1 1 105 PHE CE1  C  12.051  -9.527   9.484 1.00 . A A . 105 PHE CE1  1 1 
       13 31615 1 1 105 PHE CE2  C  10.965  -7.963   8.053 1.00 . A A . 105 PHE CE2  1 1 
       13 31616 1 1 105 PHE CG   C  10.430  -8.002  10.384 1.00 . A A . 105 PHE CG   1 1 
       13 31617 1 1 105 PHE CZ   C  11.867  -8.990   8.233 1.00 . A A . 105 PHE CZ   1 1 
       13 31618 1 1 105 PHE H    H   8.720  -5.817  13.430 1.00 . A A . 105 PHE H    1 1 
       13 31619 1 1 105 PHE HA   H  11.320  -7.035  12.857 1.00 . A A . 105 PHE HA   1 1 
       13 31620 1 1 105 PHE HB2  H   9.310  -8.326  12.116 1.00 . A A . 105 PHE HB2  1 1 
       13 31621 1 1 105 PHE HB3  H   8.798  -6.939  11.173 1.00 . A A . 105 PHE HB3  1 1 
       13 31622 1 1 105 PHE HD1  H  11.481  -9.454  11.538 1.00 . A A . 105 PHE HD1  1 1 
       13 31623 1 1 105 PHE HD2  H   9.550  -6.666   8.978 1.00 . A A . 105 PHE HD2  1 1 
       13 31624 1 1 105 PHE HE1  H  12.757 -10.332   9.626 1.00 . A A . 105 PHE HE1  1 1 
       13 31625 1 1 105 PHE HE2  H  10.817  -7.541   7.070 1.00 . A A . 105 PHE HE2  1 1 
       13 31626 1 1 105 PHE HZ   H  12.427  -9.376   7.395 1.00 . A A . 105 PHE HZ   1 1 
       13 31627 1 1 105 PHE N    N   9.594  -6.219  13.609 1.00 . A A . 105 PHE N    1 1 
       13 31628 1 1 105 PHE O    O   9.991  -4.317  11.708 1.00 . A A . 105 PHE O    1 1 
       13 31629 1 1 106 PRO C    C  11.832  -3.591   9.356 1.00 . A A . 106 PRO C    1 1 
       13 31630 1 1 106 PRO CA   C  12.562  -3.840  10.691 1.00 . A A . 106 PRO CA   1 1 
       13 31631 1 1 106 PRO CB   C  14.056  -4.116  10.440 1.00 . A A . 106 PRO CB   1 1 
       13 31632 1 1 106 PRO CD   C  13.180  -6.044  11.530 1.00 . A A . 106 PRO CD   1 1 
       13 31633 1 1 106 PRO CG   C  14.188  -5.596  10.517 1.00 . A A . 106 PRO CG   1 1 
       13 31634 1 1 106 PRO HA   H  12.449  -2.976  11.328 1.00 . A A . 106 PRO HA   1 1 
       13 31635 1 1 106 PRO HB2  H  14.334  -3.741   9.466 1.00 . A A . 106 PRO HB2  1 1 
       13 31636 1 1 106 PRO HB3  H  14.644  -3.628  11.203 1.00 . A A . 106 PRO HB3  1 1 
       13 31637 1 1 106 PRO HD2  H  12.835  -7.042  11.306 1.00 . A A . 106 PRO HD2  1 1 
       13 31638 1 1 106 PRO HD3  H  13.597  -5.998  12.525 1.00 . A A . 106 PRO HD3  1 1 
       13 31639 1 1 106 PRO HG2  H  13.970  -6.033   9.554 1.00 . A A . 106 PRO HG2  1 1 
       13 31640 1 1 106 PRO HG3  H  15.185  -5.866  10.834 1.00 . A A . 106 PRO HG3  1 1 
       13 31641 1 1 106 PRO N    N  12.094  -5.062  11.372 1.00 . A A . 106 PRO N    1 1 
       13 31642 1 1 106 PRO O    O  11.609  -4.525   8.573 1.00 . A A . 106 PRO O    1 1 
       13 31643 1 1 107 PRO C    C  11.674  -1.998   6.644 1.00 . A A . 107 PRO C    1 1 
       13 31644 1 1 107 PRO CA   C  10.756  -1.977   7.855 1.00 . A A . 107 PRO CA   1 1 
       13 31645 1 1 107 PRO CB   C  10.265  -0.549   8.126 1.00 . A A . 107 PRO CB   1 1 
       13 31646 1 1 107 PRO CD   C  11.715  -1.147   9.930 1.00 . A A . 107 PRO CD   1 1 
       13 31647 1 1 107 PRO CG   C  11.247   0.010   9.093 1.00 . A A . 107 PRO CG   1 1 
       13 31648 1 1 107 PRO HA   H   9.910  -2.627   7.680 1.00 . A A . 107 PRO HA   1 1 
       13 31649 1 1 107 PRO HB2  H  10.254   0.012   7.202 1.00 . A A . 107 PRO HB2  1 1 
       13 31650 1 1 107 PRO HB3  H   9.271  -0.577   8.547 1.00 . A A . 107 PRO HB3  1 1 
       13 31651 1 1 107 PRO HD2  H  12.767  -1.048  10.154 1.00 . A A . 107 PRO HD2  1 1 
       13 31652 1 1 107 PRO HD3  H  11.137  -1.200  10.840 1.00 . A A . 107 PRO HD3  1 1 
       13 31653 1 1 107 PRO HG2  H  12.078   0.447   8.557 1.00 . A A . 107 PRO HG2  1 1 
       13 31654 1 1 107 PRO HG3  H  10.773   0.755   9.714 1.00 . A A . 107 PRO HG3  1 1 
       13 31655 1 1 107 PRO N    N  11.462  -2.329   9.076 1.00 . A A . 107 PRO N    1 1 
       13 31656 1 1 107 PRO O    O  12.893  -1.793   6.769 1.00 . A A . 107 PRO O    1 1 
       13 31657 1 1 108 SER C    C  12.369  -0.848   4.026 1.00 . A A . 108 SER C    1 1 
       13 31658 1 1 108 SER CA   C  11.816  -2.246   4.234 1.00 . A A . 108 SER CA   1 1 
       13 31659 1 1 108 SER CB   C  10.824  -2.571   3.122 1.00 . A A . 108 SER CB   1 1 
       13 31660 1 1 108 SER H    H  10.133  -2.453   5.462 1.00 . A A . 108 SER H    1 1 
       13 31661 1 1 108 SER HA   H  12.603  -2.984   4.251 1.00 . A A . 108 SER HA   1 1 
       13 31662 1 1 108 SER HB2  H  10.142  -1.742   2.989 1.00 . A A . 108 SER HB2  1 1 
       13 31663 1 1 108 SER HB3  H  11.366  -2.742   2.204 1.00 . A A . 108 SER HB3  1 1 
       13 31664 1 1 108 SER HG   H   9.818  -4.177   2.629 1.00 . A A . 108 SER HG   1 1 
       13 31665 1 1 108 SER N    N  11.096  -2.250   5.485 1.00 . A A . 108 SER N    1 1 
       13 31666 1 1 108 SER O    O  13.550  -0.655   3.702 1.00 . A A . 108 SER O    1 1 
       13 31667 1 1 108 SER OG   O  10.089  -3.740   3.448 1.00 . A A . 108 SER OG   1 1 
       13 31668 1 1 109 ASP C    C  10.623   2.213   4.849 1.00 . A A . 109 ASP C    1 1 
       13 31669 1 1 109 ASP CA   C  11.794   1.510   4.225 1.00 . A A . 109 ASP CA   1 1 
       13 31670 1 1 109 ASP CB   C  11.997   2.010   2.770 1.00 . A A . 109 ASP CB   1 1 
       13 31671 1 1 109 ASP CG   C  12.465   3.469   2.691 1.00 . A A . 109 ASP CG   1 1 
       13 31672 1 1 109 ASP H    H  10.570  -0.106   4.505 1.00 . A A . 109 ASP H    1 1 
       13 31673 1 1 109 ASP HA   H  12.683   1.698   4.807 1.00 . A A . 109 ASP HA   1 1 
       13 31674 1 1 109 ASP HB2  H  12.720   1.390   2.261 1.00 . A A . 109 ASP HB2  1 1 
       13 31675 1 1 109 ASP HB3  H  11.052   1.930   2.253 1.00 . A A . 109 ASP HB3  1 1 
       13 31676 1 1 109 ASP N    N  11.496   0.113   4.270 1.00 . A A . 109 ASP N    1 1 
       13 31677 1 1 109 ASP O    O   9.576   1.581   5.106 1.00 . A A . 109 ASP O    1 1 
       13 31678 1 1 109 ASP OD1  O  13.064   3.963   3.666 1.00 . A A . 109 ASP OD1  1 1 
       13 31679 1 1 109 ASP OD2  O  12.234   4.127   1.662 1.00 . A A . 109 ASP OD2  1 1 
       13 31680 1 1 110 THR C    C   9.689   5.470   4.708 1.00 . A A . 110 THR C    1 1 
       13 31681 1 1 110 THR CA   C   9.751   4.256   5.611 1.00 . A A . 110 THR CA   1 1 
       13 31682 1 1 110 THR CB   C   9.991   4.611   7.119 1.00 . A A . 110 THR CB   1 1 
       13 31683 1 1 110 THR CG2  C  11.309   5.347   7.334 1.00 . A A . 110 THR CG2  1 1 
       13 31684 1 1 110 THR H    H  11.653   3.861   4.909 1.00 . A A . 110 THR H    1 1 
       13 31685 1 1 110 THR HA   H   8.809   3.733   5.500 1.00 . A A . 110 THR HA   1 1 
       13 31686 1 1 110 THR HB   H  10.027   3.676   7.658 1.00 . A A . 110 THR HB   1 1 
       13 31687 1 1 110 THR HG1  H   8.660   6.061   7.020 1.00 . A A . 110 THR HG1  1 1 
       13 31688 1 1 110 THR HG21 H  11.434   5.567   8.385 1.00 . A A . 110 THR HG21 1 1 
       13 31689 1 1 110 THR HG22 H  11.297   6.268   6.770 1.00 . A A . 110 THR HG22 1 1 
       13 31690 1 1 110 THR HG23 H  12.123   4.726   6.993 1.00 . A A . 110 THR HG23 1 1 
       13 31691 1 1 110 THR N    N  10.779   3.447   5.105 1.00 . A A . 110 THR N    1 1 
       13 31692 1 1 110 THR O    O  10.697   6.147   4.474 1.00 . A A . 110 THR O    1 1 
       13 31693 1 1 110 THR OG1  O   8.908   5.378   7.660 1.00 . A A . 110 THR OG1  1 1 
       13 31694 1 1 111 ALA C    C   7.428   7.769   3.625 1.00 . A A . 111 ALA C    1 1 
       13 31695 1 1 111 ALA CA   C   8.416   6.737   3.189 1.00 . A A . 111 ALA CA   1 1 
       13 31696 1 1 111 ALA CB   C   8.044   6.161   1.840 1.00 . A A . 111 ALA CB   1 1 
       13 31697 1 1 111 ALA H    H   7.769   5.167   4.405 1.00 . A A . 111 ALA H    1 1 
       13 31698 1 1 111 ALA HA   H   9.379   7.211   3.084 1.00 . A A . 111 ALA HA   1 1 
       13 31699 1 1 111 ALA HB1  H   8.008   6.953   1.106 1.00 . A A . 111 ALA HB1  1 1 
       13 31700 1 1 111 ALA HB2  H   7.075   5.690   1.904 1.00 . A A . 111 ALA HB2  1 1 
       13 31701 1 1 111 ALA HB3  H   8.784   5.433   1.542 1.00 . A A . 111 ALA HB3  1 1 
       13 31702 1 1 111 ALA N    N   8.555   5.702   4.150 1.00 . A A . 111 ALA N    1 1 
       13 31703 1 1 111 ALA O    O   6.675   7.573   4.582 1.00 . A A . 111 ALA O    1 1 
       13 31704 1 1 112 GLU C    C   5.688  10.195   1.998 1.00 . A A . 112 GLU C    1 1 
       13 31705 1 1 112 GLU CA   C   6.579   9.960   3.186 1.00 . A A . 112 GLU CA   1 1 
       13 31706 1 1 112 GLU CB   C   7.372  11.269   3.462 1.00 . A A . 112 GLU CB   1 1 
       13 31707 1 1 112 GLU CD   C   9.615  10.466   4.416 1.00 . A A . 112 GLU CD   1 1 
       13 31708 1 1 112 GLU CG   C   8.357  11.277   4.644 1.00 . A A . 112 GLU CG   1 1 
       13 31709 1 1 112 GLU H    H   7.986   8.847   2.110 1.00 . A A . 112 GLU H    1 1 
       13 31710 1 1 112 GLU HA   H   5.975   9.725   4.050 1.00 . A A . 112 GLU HA   1 1 
       13 31711 1 1 112 GLU HB2  H   7.944  11.502   2.577 1.00 . A A . 112 GLU HB2  1 1 
       13 31712 1 1 112 GLU HB3  H   6.655  12.063   3.611 1.00 . A A . 112 GLU HB3  1 1 
       13 31713 1 1 112 GLU HG2  H   8.654  12.297   4.839 1.00 . A A . 112 GLU HG2  1 1 
       13 31714 1 1 112 GLU HG3  H   7.845  10.891   5.513 1.00 . A A . 112 GLU HG3  1 1 
       13 31715 1 1 112 GLU N    N   7.419   8.844   2.905 1.00 . A A . 112 GLU N    1 1 
       13 31716 1 1 112 GLU O    O   6.169  10.288   0.859 1.00 . A A . 112 GLU O    1 1 
       13 31717 1 1 112 GLU OE1  O  10.432  10.853   3.532 1.00 . A A . 112 GLU OE1  1 1 
       13 31718 1 1 112 GLU OE2  O   9.825   9.452   5.107 1.00 . A A . 112 GLU OE2  1 1 
       13 31719 1 1 113 LEU C    C   3.612  12.038   0.846 1.00 . A A . 113 LEU C    1 1 
       13 31720 1 1 113 LEU CA   C   3.467  10.568   1.195 1.00 . A A . 113 LEU CA   1 1 
       13 31721 1 1 113 LEU CB   C   2.061  10.326   1.689 1.00 . A A . 113 LEU CB   1 1 
       13 31722 1 1 113 LEU CD1  C   1.058   9.280  -0.328 1.00 . A A . 113 LEU CD1  1 1 
       13 31723 1 1 113 LEU CD2  C  -0.386  10.412   1.310 1.00 . A A . 113 LEU CD2  1 1 
       13 31724 1 1 113 LEU CG   C   0.954  10.414   0.649 1.00 . A A . 113 LEU CG   1 1 
       13 31725 1 1 113 LEU H    H   4.109  10.099   3.155 1.00 . A A . 113 LEU H    1 1 
       13 31726 1 1 113 LEU HA   H   3.654   9.976   0.310 1.00 . A A . 113 LEU HA   1 1 
       13 31727 1 1 113 LEU HB2  H   1.999   9.376   2.199 1.00 . A A . 113 LEU HB2  1 1 
       13 31728 1 1 113 LEU HB3  H   1.894  11.121   2.395 1.00 . A A . 113 LEU HB3  1 1 
       13 31729 1 1 113 LEU HD11 H   2.015   9.311  -0.825 1.00 . A A . 113 LEU HD11 1 1 
       13 31730 1 1 113 LEU HD12 H   0.266   9.362  -1.058 1.00 . A A . 113 LEU HD12 1 1 
       13 31731 1 1 113 LEU HD13 H   0.959   8.345   0.203 1.00 . A A . 113 LEU HD13 1 1 
       13 31732 1 1 113 LEU HD21 H  -0.496  11.283   1.939 1.00 . A A . 113 LEU HD21 1 1 
       13 31733 1 1 113 LEU HD22 H  -0.459   9.521   1.912 1.00 . A A . 113 LEU HD22 1 1 
       13 31734 1 1 113 LEU HD23 H  -1.160  10.397   0.556 1.00 . A A . 113 LEU HD23 1 1 
       13 31735 1 1 113 LEU HG   H   1.059  11.337   0.098 1.00 . A A . 113 LEU HG   1 1 
       13 31736 1 1 113 LEU N    N   4.416  10.265   2.239 1.00 . A A . 113 LEU N    1 1 
       13 31737 1 1 113 LEU O    O   3.302  12.913   1.665 1.00 . A A . 113 LEU O    1 1 
       13 31738 1 1 114 THR C    C   3.167  14.046  -1.715 1.00 . A A . 114 THR C    1 1 
       13 31739 1 1 114 THR CA   C   4.303  13.649  -0.758 1.00 . A A . 114 THR CA   1 1 
       13 31740 1 1 114 THR CB   C   5.700  13.829  -1.430 1.00 . A A . 114 THR CB   1 1 
       13 31741 1 1 114 THR CG2  C   5.827  12.966  -2.686 1.00 . A A . 114 THR CG2  1 1 
       13 31742 1 1 114 THR H    H   4.361  11.560  -0.906 1.00 . A A . 114 THR H    1 1 
       13 31743 1 1 114 THR HA   H   4.252  14.281   0.116 1.00 . A A . 114 THR HA   1 1 
       13 31744 1 1 114 THR HB   H   6.455  13.524  -0.720 1.00 . A A . 114 THR HB   1 1 
       13 31745 1 1 114 THR HG1  H   6.516  15.571  -1.100 1.00 . A A . 114 THR HG1  1 1 
       13 31746 1 1 114 THR HG21 H   5.058  13.247  -3.389 1.00 . A A . 114 THR HG21 1 1 
       13 31747 1 1 114 THR HG22 H   5.708  11.925  -2.423 1.00 . A A . 114 THR HG22 1 1 
       13 31748 1 1 114 THR HG23 H   6.796  13.120  -3.138 1.00 . A A . 114 THR HG23 1 1 
       13 31749 1 1 114 THR N    N   4.113  12.304  -0.322 1.00 . A A . 114 THR N    1 1 
       13 31750 1 1 114 THR O    O   2.345  13.196  -2.103 1.00 . A A . 114 THR O    1 1 
       13 31751 1 1 114 THR OG1  O   5.921  15.201  -1.769 1.00 . A A . 114 THR OG1  1 1 
       13 31752 1 1 115 GLU C    C   2.038  15.162  -4.301 1.00 . A A . 115 GLU C    1 1 
       13 31753 1 1 115 GLU CA   C   2.106  15.884  -2.949 1.00 . A A . 115 GLU CA   1 1 
       13 31754 1 1 115 GLU CB   C   2.404  17.368  -3.182 1.00 . A A . 115 GLU CB   1 1 
       13 31755 1 1 115 GLU CD   C   3.000  19.604  -2.184 1.00 . A A . 115 GLU CD   1 1 
       13 31756 1 1 115 GLU CG   C   2.632  18.166  -1.906 1.00 . A A . 115 GLU CG   1 1 
       13 31757 1 1 115 GLU H    H   3.905  15.878  -1.836 1.00 . A A . 115 GLU H    1 1 
       13 31758 1 1 115 GLU HA   H   1.161  15.793  -2.437 1.00 . A A . 115 GLU HA   1 1 
       13 31759 1 1 115 GLU HB2  H   3.280  17.467  -3.803 1.00 . A A . 115 GLU HB2  1 1 
       13 31760 1 1 115 GLU HB3  H   1.566  17.806  -3.703 1.00 . A A . 115 GLU HB3  1 1 
       13 31761 1 1 115 GLU HG2  H   1.730  18.142  -1.312 1.00 . A A . 115 GLU HG2  1 1 
       13 31762 1 1 115 GLU HG3  H   3.433  17.705  -1.349 1.00 . A A . 115 GLU HG3  1 1 
       13 31763 1 1 115 GLU N    N   3.153  15.308  -2.110 1.00 . A A . 115 GLU N    1 1 
       13 31764 1 1 115 GLU O    O   0.967  14.994  -4.881 1.00 . A A . 115 GLU O    1 1 
       13 31765 1 1 115 GLU OE1  O   4.204  19.892  -2.400 1.00 . A A . 115 GLU OE1  1 1 
       13 31766 1 1 115 GLU OE2  O   2.098  20.471  -2.208 1.00 . A A . 115 GLU OE2  1 1 
       13 31767 1 1 116 GLU C    C   2.726  12.637  -5.982 1.00 . A A . 116 GLU C    1 1 
       13 31768 1 1 116 GLU CA   C   3.308  14.068  -6.061 1.00 . A A . 116 GLU CA   1 1 
       13 31769 1 1 116 GLU CB   C   4.789  14.014  -6.457 1.00 . A A . 116 GLU CB   1 1 
       13 31770 1 1 116 GLU CD   C   4.541  14.588  -8.888 1.00 . A A . 116 GLU CD   1 1 
       13 31771 1 1 116 GLU CG   C   5.065  13.593  -7.882 1.00 . A A . 116 GLU CG   1 1 
       13 31772 1 1 116 GLU H    H   4.002  14.948  -4.272 1.00 . A A . 116 GLU H    1 1 
       13 31773 1 1 116 GLU HA   H   2.771  14.632  -6.807 1.00 . A A . 116 GLU HA   1 1 
       13 31774 1 1 116 GLU HB2  H   5.215  14.998  -6.341 1.00 . A A . 116 GLU HB2  1 1 
       13 31775 1 1 116 GLU HB3  H   5.301  13.330  -5.796 1.00 . A A . 116 GLU HB3  1 1 
       13 31776 1 1 116 GLU HG2  H   6.130  13.487  -8.021 1.00 . A A . 116 GLU HG2  1 1 
       13 31777 1 1 116 GLU HG3  H   4.586  12.643  -8.057 1.00 . A A . 116 GLU HG3  1 1 
       13 31778 1 1 116 GLU N    N   3.188  14.749  -4.786 1.00 . A A . 116 GLU N    1 1 
       13 31779 1 1 116 GLU O    O   2.164  12.129  -6.954 1.00 . A A . 116 GLU O    1 1 
       13 31780 1 1 116 GLU OE1  O   5.167  15.653  -9.063 1.00 . A A . 116 GLU OE1  1 1 
       13 31781 1 1 116 GLU OE2  O   3.519  14.327  -9.531 1.00 . A A . 116 GLU OE2  1 1 
       13 31782 1 1 117 ASN C    C   0.864  10.548  -4.763 1.00 . A A . 117 ASN C    1 1 
       13 31783 1 1 117 ASN CA   C   2.390  10.606  -4.665 1.00 . A A . 117 ASN CA   1 1 
       13 31784 1 1 117 ASN CB   C   2.820   9.996  -3.327 1.00 . A A . 117 ASN CB   1 1 
       13 31785 1 1 117 ASN CG   C   2.956   8.465  -3.400 1.00 . A A . 117 ASN CG   1 1 
       13 31786 1 1 117 ASN H    H   3.227  12.469  -4.040 1.00 . A A . 117 ASN H    1 1 
       13 31787 1 1 117 ASN HA   H   2.818  10.041  -5.479 1.00 . A A . 117 ASN HA   1 1 
       13 31788 1 1 117 ASN HB2  H   3.695  10.450  -2.883 1.00 . A A . 117 ASN HB2  1 1 
       13 31789 1 1 117 ASN HB3  H   2.000  10.197  -2.653 1.00 . A A . 117 ASN HB3  1 1 
       13 31790 1 1 117 ASN HD21 H   3.598   8.523  -5.310 1.00 . A A . 117 ASN HD21 1 1 
       13 31791 1 1 117 ASN HD22 H   3.531   6.985  -4.571 1.00 . A A . 117 ASN HD22 1 1 
       13 31792 1 1 117 ASN N    N   2.839  11.999  -4.809 1.00 . A A . 117 ASN N    1 1 
       13 31793 1 1 117 ASN ND2  N   3.386   7.954  -4.532 1.00 . A A . 117 ASN ND2  1 1 
       13 31794 1 1 117 ASN O    O   0.298   9.611  -5.330 1.00 . A A . 117 ASN O    1 1 
       13 31795 1 1 117 ASN OD1  O   2.703   7.756  -2.441 1.00 . A A . 117 ASN OD1  1 1 
       13 31796 1 1 118 LEU C    C  -1.888  11.870  -5.652 1.00 . A A . 118 LEU C    1 1 
       13 31797 1 1 118 LEU CA   C  -1.268  11.796  -4.236 1.00 . A A . 118 LEU CA   1 1 
       13 31798 1 1 118 LEU CB   C  -1.616  13.092  -3.492 1.00 . A A . 118 LEU CB   1 1 
       13 31799 1 1 118 LEU CD1  C  -1.543  14.546  -1.468 1.00 . A A . 118 LEU CD1  1 1 
       13 31800 1 1 118 LEU CD2  C  -1.990  12.118  -1.232 1.00 . A A . 118 LEU CD2  1 1 
       13 31801 1 1 118 LEU CG   C  -1.235  13.166  -2.018 1.00 . A A . 118 LEU CG   1 1 
       13 31802 1 1 118 LEU H    H   0.777  12.299  -3.833 1.00 . A A . 118 LEU H    1 1 
       13 31803 1 1 118 LEU HA   H  -1.710  10.970  -3.701 1.00 . A A . 118 LEU HA   1 1 
       13 31804 1 1 118 LEU HB2  H  -1.129  13.909  -4.003 1.00 . A A . 118 LEU HB2  1 1 
       13 31805 1 1 118 LEU HB3  H  -2.684  13.236  -3.571 1.00 . A A . 118 LEU HB3  1 1 
       13 31806 1 1 118 LEU HD11 H  -2.601  14.742  -1.563 1.00 . A A . 118 LEU HD11 1 1 
       13 31807 1 1 118 LEU HD12 H  -0.991  15.288  -2.024 1.00 . A A . 118 LEU HD12 1 1 
       13 31808 1 1 118 LEU HD13 H  -1.260  14.592  -0.427 1.00 . A A . 118 LEU HD13 1 1 
       13 31809 1 1 118 LEU HD21 H  -1.717  11.130  -1.572 1.00 . A A . 118 LEU HD21 1 1 
       13 31810 1 1 118 LEU HD22 H  -3.053  12.269  -1.359 1.00 . A A . 118 LEU HD22 1 1 
       13 31811 1 1 118 LEU HD23 H  -1.744  12.225  -0.186 1.00 . A A . 118 LEU HD23 1 1 
       13 31812 1 1 118 LEU HG   H  -0.176  12.980  -1.904 1.00 . A A . 118 LEU HG   1 1 
       13 31813 1 1 118 LEU N    N   0.219  11.606  -4.250 1.00 . A A . 118 LEU N    1 1 
       13 31814 1 1 118 LEU O    O  -3.089  12.073  -5.801 1.00 . A A . 118 LEU O    1 1 
       13 31815 1 1 119 LYS C    C  -1.322  10.439  -8.683 1.00 . A A . 119 LYS C    1 1 
       13 31816 1 1 119 LYS CA   C  -1.440  11.815  -8.029 1.00 . A A . 119 LYS CA   1 1 
       13 31817 1 1 119 LYS CB   C  -0.470  12.784  -8.681 1.00 . A A . 119 LYS CB   1 1 
       13 31818 1 1 119 LYS CD   C   0.370  14.019 -10.675 1.00 . A A . 119 LYS CD   1 1 
       13 31819 1 1 119 LYS CE   C   0.528  15.288  -9.847 1.00 . A A . 119 LYS CE   1 1 
       13 31820 1 1 119 LYS CG   C  -0.741  13.133 -10.132 1.00 . A A . 119 LYS CG   1 1 
       13 31821 1 1 119 LYS H    H  -0.154  11.467  -6.425 1.00 . A A . 119 LYS H    1 1 
       13 31822 1 1 119 LYS HA   H  -2.444  12.203  -8.116 1.00 . A A . 119 LYS HA   1 1 
       13 31823 1 1 119 LYS HB2  H  -0.509  13.698  -8.109 1.00 . A A . 119 LYS HB2  1 1 
       13 31824 1 1 119 LYS HB3  H   0.527  12.373  -8.603 1.00 . A A . 119 LYS HB3  1 1 
       13 31825 1 1 119 LYS HD2  H   1.300  13.471 -10.657 1.00 . A A . 119 LYS HD2  1 1 
       13 31826 1 1 119 LYS HD3  H   0.131  14.290 -11.692 1.00 . A A . 119 LYS HD3  1 1 
       13 31827 1 1 119 LYS HE2  H  -0.397  15.840  -9.848 1.00 . A A . 119 LYS HE2  1 1 
       13 31828 1 1 119 LYS HE3  H   0.741  14.990  -8.830 1.00 . A A . 119 LYS HE3  1 1 
       13 31829 1 1 119 LYS HG2  H  -0.789  12.223 -10.713 1.00 . A A . 119 LYS HG2  1 1 
       13 31830 1 1 119 LYS HG3  H  -1.680  13.662 -10.199 1.00 . A A . 119 LYS HG3  1 1 
       13 31831 1 1 119 LYS HZ1  H   1.575  16.338 -11.339 1.00 . A A . 119 LYS HZ1  1 1 
       13 31832 1 1 119 LYS HZ2  H   2.526  15.572 -10.175 1.00 . A A . 119 LYS HZ2  1 1 
       13 31833 1 1 119 LYS HZ3  H   1.728  17.009  -9.789 1.00 . A A . 119 LYS HZ3  1 1 
       13 31834 1 1 119 LYS N    N  -1.070  11.707  -6.646 1.00 . A A . 119 LYS N    1 1 
       13 31835 1 1 119 LYS NZ   N   1.650  16.121 -10.326 1.00 . A A . 119 LYS NZ   1 1 
       13 31836 1 1 119 LYS O    O  -1.840  10.200  -9.772 1.00 . A A . 119 LYS O    1 1 
       13 31837 1 1 120 GLY C    C   0.973   8.006  -9.006 1.00 . A A . 120 GLY C    1 1 
       13 31838 1 1 120 GLY CA   C  -0.443   8.202  -8.516 1.00 . A A . 120 GLY CA   1 1 
       13 31839 1 1 120 GLY H    H  -0.308   9.742  -7.093 1.00 . A A . 120 GLY H    1 1 
       13 31840 1 1 120 GLY HA2  H  -0.651   7.481  -7.740 1.00 . A A . 120 GLY HA2  1 1 
       13 31841 1 1 120 GLY HA3  H  -1.124   8.041  -9.337 1.00 . A A . 120 GLY HA3  1 1 
       13 31842 1 1 120 GLY N    N  -0.653   9.526  -7.988 1.00 . A A . 120 GLY N    1 1 
       13 31843 1 1 120 GLY O    O   1.317   6.930  -9.504 1.00 . A A . 120 GLY O    1 1 
       13 31844 1 1 121 LYS C    C   4.004   8.199  -8.302 1.00 . A A . 121 LYS C    1 1 
       13 31845 1 1 121 LYS CA   C   3.174   9.039  -9.273 1.00 . A A . 121 LYS CA   1 1 
       13 31846 1 1 121 LYS CB   C   3.677  10.505  -9.349 1.00 . A A . 121 LYS CB   1 1 
       13 31847 1 1 121 LYS CD   C   6.217  10.305  -8.988 1.00 . A A . 121 LYS CD   1 1 
       13 31848 1 1 121 LYS CE   C   7.596  10.602  -9.560 1.00 . A A . 121 LYS CE   1 1 
       13 31849 1 1 121 LYS CG   C   5.099  10.752  -9.928 1.00 . A A . 121 LYS CG   1 1 
       13 31850 1 1 121 LYS H    H   1.446   9.845  -8.401 1.00 . A A . 121 LYS H    1 1 
       13 31851 1 1 121 LYS HA   H   3.208   8.600 -10.259 1.00 . A A . 121 LYS HA   1 1 
       13 31852 1 1 121 LYS HB2  H   2.961  11.080  -9.911 1.00 . A A . 121 LYS HB2  1 1 
       13 31853 1 1 121 LYS HB3  H   3.656  10.878  -8.336 1.00 . A A . 121 LYS HB3  1 1 
       13 31854 1 1 121 LYS HD2  H   6.114  10.825  -8.048 1.00 . A A . 121 LYS HD2  1 1 
       13 31855 1 1 121 LYS HD3  H   6.127   9.242  -8.819 1.00 . A A . 121 LYS HD3  1 1 
       13 31856 1 1 121 LYS HE2  H   7.699  10.089 -10.504 1.00 . A A . 121 LYS HE2  1 1 
       13 31857 1 1 121 LYS HE3  H   7.684  11.667  -9.716 1.00 . A A . 121 LYS HE3  1 1 
       13 31858 1 1 121 LYS HG2  H   5.200  10.208 -10.854 1.00 . A A . 121 LYS HG2  1 1 
       13 31859 1 1 121 LYS HG3  H   5.209  11.807 -10.129 1.00 . A A . 121 LYS HG3  1 1 
       13 31860 1 1 121 LYS HZ1  H   9.613  10.379  -9.036 1.00 . A A . 121 LYS HZ1  1 1 
       13 31861 1 1 121 LYS HZ2  H   8.621   9.126  -8.482 1.00 . A A . 121 LYS HZ2  1 1 
       13 31862 1 1 121 LYS HZ3  H   8.603  10.641  -7.733 1.00 . A A . 121 LYS HZ3  1 1 
       13 31863 1 1 121 LYS N    N   1.788   9.041  -8.841 1.00 . A A . 121 LYS N    1 1 
       13 31864 1 1 121 LYS NZ   N   8.674  10.152  -8.648 1.00 . A A . 121 LYS NZ   1 1 
       13 31865 1 1 121 LYS O    O   3.976   8.435  -7.098 1.00 . A A . 121 LYS O    1 1 
       13 31866 1 1 122 PRO C    C   6.732   6.968  -7.286 1.00 . A A . 122 PRO C    1 1 
       13 31867 1 1 122 PRO CA   C   5.552   6.298  -8.011 1.00 . A A . 122 PRO CA   1 1 
       13 31868 1 1 122 PRO CB   C   6.083   5.300  -9.041 1.00 . A A . 122 PRO CB   1 1 
       13 31869 1 1 122 PRO CD   C   4.864   6.919 -10.263 1.00 . A A . 122 PRO CD   1 1 
       13 31870 1 1 122 PRO CG   C   6.060   6.031 -10.328 1.00 . A A . 122 PRO CG   1 1 
       13 31871 1 1 122 PRO HA   H   4.949   5.769  -7.287 1.00 . A A . 122 PRO HA   1 1 
       13 31872 1 1 122 PRO HB2  H   7.087   5.014  -8.767 1.00 . A A . 122 PRO HB2  1 1 
       13 31873 1 1 122 PRO HB3  H   5.451   4.428  -9.076 1.00 . A A . 122 PRO HB3  1 1 
       13 31874 1 1 122 PRO HD2  H   5.039   7.818 -10.835 1.00 . A A . 122 PRO HD2  1 1 
       13 31875 1 1 122 PRO HD3  H   3.985   6.400 -10.620 1.00 . A A . 122 PRO HD3  1 1 
       13 31876 1 1 122 PRO HG2  H   6.962   6.619 -10.430 1.00 . A A . 122 PRO HG2  1 1 
       13 31877 1 1 122 PRO HG3  H   5.969   5.333 -11.146 1.00 . A A . 122 PRO HG3  1 1 
       13 31878 1 1 122 PRO N    N   4.747   7.219  -8.822 1.00 . A A . 122 PRO N    1 1 
       13 31879 1 1 122 PRO O    O   7.614   7.579  -7.916 1.00 . A A . 122 PRO O    1 1 
       13 31880 1 1 123 VAL C    C   8.736   6.137  -4.840 1.00 . A A . 123 VAL C    1 1 
       13 31881 1 1 123 VAL CA   C   7.848   7.343  -5.170 1.00 . A A . 123 VAL CA   1 1 
       13 31882 1 1 123 VAL CB   C   7.336   8.041  -3.871 1.00 . A A . 123 VAL CB   1 1 
       13 31883 1 1 123 VAL CG1  C   8.481   8.566  -3.022 1.00 . A A . 123 VAL CG1  1 1 
       13 31884 1 1 123 VAL CG2  C   6.405   9.183  -4.223 1.00 . A A . 123 VAL CG2  1 1 
       13 31885 1 1 123 VAL H    H   5.981   6.423  -5.534 1.00 . A A . 123 VAL H    1 1 
       13 31886 1 1 123 VAL HA   H   8.415   8.038  -5.771 1.00 . A A . 123 VAL HA   1 1 
       13 31887 1 1 123 VAL HB   H   6.776   7.322  -3.292 1.00 . A A . 123 VAL HB   1 1 
       13 31888 1 1 123 VAL HG11 H   9.131   7.756  -2.730 1.00 . A A . 123 VAL HG11 1 1 
       13 31889 1 1 123 VAL HG12 H   8.061   9.043  -2.146 1.00 . A A . 123 VAL HG12 1 1 
       13 31890 1 1 123 VAL HG13 H   9.033   9.300  -3.591 1.00 . A A . 123 VAL HG13 1 1 
       13 31891 1 1 123 VAL HG21 H   6.055   9.652  -3.315 1.00 . A A . 123 VAL HG21 1 1 
       13 31892 1 1 123 VAL HG22 H   5.561   8.800  -4.777 1.00 . A A . 123 VAL HG22 1 1 
       13 31893 1 1 123 VAL HG23 H   6.932   9.908  -4.825 1.00 . A A . 123 VAL HG23 1 1 
       13 31894 1 1 123 VAL N    N   6.742   6.857  -5.981 1.00 . A A . 123 VAL N    1 1 
       13 31895 1 1 123 VAL O    O   8.218   5.036  -4.623 1.00 . A A . 123 VAL O    1 1 
       13 31896 1 1 124 VAL C    C  11.303   4.932  -3.202 1.00 . A A . 124 VAL C    1 1 
       13 31897 1 1 124 VAL CA   C  11.006   5.238  -4.686 1.00 . A A . 124 VAL CA   1 1 
       13 31898 1 1 124 VAL CB   C  12.344   5.575  -5.424 1.00 . A A . 124 VAL CB   1 1 
       13 31899 1 1 124 VAL CG1  C  13.328   4.412  -5.375 1.00 . A A . 124 VAL CG1  1 1 
       13 31900 1 1 124 VAL CG2  C  12.080   5.987  -6.861 1.00 . A A . 124 VAL CG2  1 1 
       13 31901 1 1 124 VAL H    H  10.390   7.244  -4.939 1.00 . A A . 124 VAL H    1 1 
       13 31902 1 1 124 VAL HA   H  10.583   4.357  -5.142 1.00 . A A . 124 VAL HA   1 1 
       13 31903 1 1 124 VAL HB   H  12.803   6.409  -4.912 1.00 . A A . 124 VAL HB   1 1 
       13 31904 1 1 124 VAL HG11 H  13.556   4.174  -4.347 1.00 . A A . 124 VAL HG11 1 1 
       13 31905 1 1 124 VAL HG12 H  14.234   4.686  -5.894 1.00 . A A . 124 VAL HG12 1 1 
       13 31906 1 1 124 VAL HG13 H  12.885   3.553  -5.856 1.00 . A A . 124 VAL HG13 1 1 
       13 31907 1 1 124 VAL HG21 H  11.433   6.853  -6.874 1.00 . A A . 124 VAL HG21 1 1 
       13 31908 1 1 124 VAL HG22 H  11.601   5.173  -7.385 1.00 . A A . 124 VAL HG22 1 1 
       13 31909 1 1 124 VAL HG23 H  13.015   6.233  -7.342 1.00 . A A . 124 VAL HG23 1 1 
       13 31910 1 1 124 VAL N    N  10.041   6.332  -4.844 1.00 . A A . 124 VAL N    1 1 
       13 31911 1 1 124 VAL O    O  11.353   5.837  -2.363 1.00 . A A . 124 VAL O    1 1 
       13 31912 1 1 125 LEU C    C  13.026   2.185  -1.612 1.00 . A A . 125 LEU C    1 1 
       13 31913 1 1 125 LEU CA   C  11.841   3.166  -1.572 1.00 . A A . 125 LEU CA   1 1 
       13 31914 1 1 125 LEU CB   C  10.599   2.600  -0.774 1.00 . A A . 125 LEU CB   1 1 
       13 31915 1 1 125 LEU CD1  C   8.755   2.453  -2.493 1.00 . A A . 125 LEU CD1  1 1 
       13 31916 1 1 125 LEU CD2  C  10.135   0.477  -2.148 1.00 . A A . 125 LEU CD2  1 1 
       13 31917 1 1 125 LEU CG   C   9.538   1.687  -1.486 1.00 . A A . 125 LEU CG   1 1 
       13 31918 1 1 125 LEU H    H  11.410   2.989  -3.622 1.00 . A A . 125 LEU H    1 1 
       13 31919 1 1 125 LEU HA   H  12.212   4.040  -1.055 1.00 . A A . 125 LEU HA   1 1 
       13 31920 1 1 125 LEU HB2  H  10.986   2.025   0.054 1.00 . A A . 125 LEU HB2  1 1 
       13 31921 1 1 125 LEU HB3  H  10.079   3.450  -0.357 1.00 . A A . 125 LEU HB3  1 1 
       13 31922 1 1 125 LEU HD11 H   9.435   2.803  -3.259 1.00 . A A . 125 LEU HD11 1 1 
       13 31923 1 1 125 LEU HD12 H   8.335   3.300  -1.975 1.00 . A A . 125 LEU HD12 1 1 
       13 31924 1 1 125 LEU HD13 H   7.983   1.835  -2.926 1.00 . A A . 125 LEU HD13 1 1 
       13 31925 1 1 125 LEU HD21 H   9.312  -0.036  -2.628 1.00 . A A . 125 LEU HD21 1 1 
       13 31926 1 1 125 LEU HD22 H  10.610  -0.167  -1.424 1.00 . A A . 125 LEU HD22 1 1 
       13 31927 1 1 125 LEU HD23 H  10.833   0.807  -2.903 1.00 . A A . 125 LEU HD23 1 1 
       13 31928 1 1 125 LEU HG   H   8.835   1.351  -0.736 1.00 . A A . 125 LEU HG   1 1 
       13 31929 1 1 125 LEU N    N  11.497   3.655  -2.907 1.00 . A A . 125 LEU N    1 1 
       13 31930 1 1 125 LEU O    O  13.640   1.994  -2.669 1.00 . A A . 125 LEU O    1 1 
       13 31931 1 1 126 LYS C    C  14.063  -0.706  -0.831 1.00 . A A . 126 LYS C    1 1 
       13 31932 1 1 126 LYS CA   C  14.490   0.669  -0.370 1.00 . A A . 126 LYS CA   1 1 
       13 31933 1 1 126 LYS CB   C  14.998   0.580   1.076 1.00 . A A . 126 LYS CB   1 1 
       13 31934 1 1 126 LYS CD   C  15.794   1.752   3.150 1.00 . A A . 126 LYS CD   1 1 
       13 31935 1 1 126 LYS CE   C  16.152   3.088   3.776 1.00 . A A . 126 LYS CE   1 1 
       13 31936 1 1 126 LYS CG   C  15.428   1.905   1.681 1.00 . A A . 126 LYS CG   1 1 
       13 31937 1 1 126 LYS H    H  12.825   1.750   0.337 1.00 . A A . 126 LYS H    1 1 
       13 31938 1 1 126 LYS HA   H  15.286   1.034  -1.002 1.00 . A A . 126 LYS HA   1 1 
       13 31939 1 1 126 LYS HB2  H  14.227   0.152   1.700 1.00 . A A . 126 LYS HB2  1 1 
       13 31940 1 1 126 LYS HB3  H  15.848  -0.085   1.091 1.00 . A A . 126 LYS HB3  1 1 
       13 31941 1 1 126 LYS HD2  H  14.953   1.332   3.681 1.00 . A A . 126 LYS HD2  1 1 
       13 31942 1 1 126 LYS HD3  H  16.638   1.086   3.234 1.00 . A A . 126 LYS HD3  1 1 
       13 31943 1 1 126 LYS HE2  H  17.009   3.496   3.262 1.00 . A A . 126 LYS HE2  1 1 
       13 31944 1 1 126 LYS HE3  H  15.309   3.755   3.662 1.00 . A A . 126 LYS HE3  1 1 
       13 31945 1 1 126 LYS HG2  H  16.290   2.267   1.142 1.00 . A A . 126 LYS HG2  1 1 
       13 31946 1 1 126 LYS HG3  H  14.616   2.611   1.589 1.00 . A A . 126 LYS HG3  1 1 
       13 31947 1 1 126 LYS HZ1  H  16.743   3.880   5.619 1.00 . A A . 126 LYS HZ1  1 1 
       13 31948 1 1 126 LYS HZ2  H  17.272   2.306   5.357 1.00 . A A . 126 LYS HZ2  1 1 
       13 31949 1 1 126 LYS HZ3  H  15.667   2.594   5.752 1.00 . A A . 126 LYS HZ3  1 1 
       13 31950 1 1 126 LYS N    N  13.360   1.591  -0.467 1.00 . A A . 126 LYS N    1 1 
       13 31951 1 1 126 LYS NZ   N  16.478   2.961   5.213 1.00 . A A . 126 LYS NZ   1 1 
       13 31952 1 1 126 LYS O    O  13.192  -1.329  -0.219 1.00 . A A . 126 LYS O    1 1 
       13 31953 1 1 127 TYR C    C  15.537  -3.224  -2.881 1.00 . A A . 127 TYR C    1 1 
       13 31954 1 1 127 TYR CA   C  14.306  -2.470  -2.428 1.00 . A A . 127 TYR CA   1 1 
       13 31955 1 1 127 TYR CB   C  13.312  -2.338  -3.583 1.00 . A A . 127 TYR CB   1 1 
       13 31956 1 1 127 TYR CD1  C  14.549  -2.098  -5.778 1.00 . A A . 127 TYR CD1  1 1 
       13 31957 1 1 127 TYR CD2  C  13.520  -0.174  -4.848 1.00 . A A . 127 TYR CD2  1 1 
       13 31958 1 1 127 TYR CE1  C  14.985  -1.363  -6.848 1.00 . A A . 127 TYR CE1  1 1 
       13 31959 1 1 127 TYR CE2  C  13.955   0.571  -5.914 1.00 . A A . 127 TYR CE2  1 1 
       13 31960 1 1 127 TYR CG   C  13.808  -1.516  -4.755 1.00 . A A . 127 TYR CG   1 1 
       13 31961 1 1 127 TYR CZ   C  14.687  -0.028  -6.914 1.00 . A A . 127 TYR CZ   1 1 
       13 31962 1 1 127 TYR H    H  15.310  -0.617  -2.370 1.00 . A A . 127 TYR H    1 1 
       13 31963 1 1 127 TYR HA   H  13.829  -3.025  -1.636 1.00 . A A . 127 TYR HA   1 1 
       13 31964 1 1 127 TYR HB2  H  13.081  -3.323  -3.959 1.00 . A A . 127 TYR HB2  1 1 
       13 31965 1 1 127 TYR HB3  H  12.406  -1.881  -3.214 1.00 . A A . 127 TYR HB3  1 1 
       13 31966 1 1 127 TYR HD1  H  14.782  -3.150  -5.713 1.00 . A A . 127 TYR HD1  1 1 
       13 31967 1 1 127 TYR HD2  H  12.947   0.296  -4.063 1.00 . A A . 127 TYR HD2  1 1 
       13 31968 1 1 127 TYR HE1  H  15.555  -1.838  -7.631 1.00 . A A . 127 TYR HE1  1 1 
       13 31969 1 1 127 TYR HE2  H  13.712   1.621  -5.959 1.00 . A A . 127 TYR HE2  1 1 
       13 31970 1 1 127 TYR HH   H  15.525   1.520  -7.642 1.00 . A A . 127 TYR HH   1 1 
       13 31971 1 1 127 TYR N    N  14.647  -1.172  -1.903 1.00 . A A . 127 TYR N    1 1 
       13 31972 1 1 127 TYR O    O  15.431  -4.241  -3.559 1.00 . A A . 127 TYR O    1 1 
       13 31973 1 1 127 TYR OH   O  15.117   0.716  -7.989 1.00 . A A . 127 TYR OH   1 1 
       13 31974 1 1 128 VAL C    C  18.034  -4.829  -2.405 1.00 . A A . 128 VAL C    1 1 
       13 31975 1 1 128 VAL CA   C  17.957  -3.375  -2.889 1.00 . A A . 128 VAL CA   1 1 
       13 31976 1 1 128 VAL CB   C  19.185  -2.587  -2.363 1.00 . A A . 128 VAL CB   1 1 
       13 31977 1 1 128 VAL CG1  C  20.485  -3.175  -2.902 1.00 . A A . 128 VAL CG1  1 1 
       13 31978 1 1 128 VAL CG2  C  19.078  -1.113  -2.713 1.00 . A A . 128 VAL CG2  1 1 
       13 31979 1 1 128 VAL H    H  16.704  -2.000  -1.855 1.00 . A A . 128 VAL H    1 1 
       13 31980 1 1 128 VAL HA   H  17.974  -3.372  -3.970 1.00 . A A . 128 VAL HA   1 1 
       13 31981 1 1 128 VAL HB   H  19.201  -2.683  -1.287 1.00 . A A . 128 VAL HB   1 1 
       13 31982 1 1 128 VAL HG11 H  21.321  -2.597  -2.538 1.00 . A A . 128 VAL HG11 1 1 
       13 31983 1 1 128 VAL HG12 H  20.470  -3.150  -3.981 1.00 . A A . 128 VAL HG12 1 1 
       13 31984 1 1 128 VAL HG13 H  20.581  -4.197  -2.568 1.00 . A A . 128 VAL HG13 1 1 
       13 31985 1 1 128 VAL HG21 H  19.954  -0.591  -2.354 1.00 . A A . 128 VAL HG21 1 1 
       13 31986 1 1 128 VAL HG22 H  18.193  -0.699  -2.254 1.00 . A A . 128 VAL HG22 1 1 
       13 31987 1 1 128 VAL HG23 H  19.005  -1.012  -3.786 1.00 . A A . 128 VAL HG23 1 1 
       13 31988 1 1 128 VAL N    N  16.696  -2.763  -2.469 1.00 . A A . 128 VAL N    1 1 
       13 31989 1 1 128 VAL O    O  18.495  -5.715  -3.122 1.00 . A A . 128 VAL O    1 1 
       13 31990 1 1 129 LYS C    C  16.166  -7.042  -0.911 1.00 . A A . 129 LYS C    1 1 
       13 31991 1 1 129 LYS CA   C  17.546  -6.394  -0.619 1.00 . A A . 129 LYS CA   1 1 
       13 31992 1 1 129 LYS CB   C  17.827  -6.257   0.919 1.00 . A A . 129 LYS CB   1 1 
       13 31993 1 1 129 LYS CD   C  17.463  -8.686   1.829 1.00 . A A . 129 LYS CD   1 1 
       13 31994 1 1 129 LYS CE   C  16.265  -8.350   2.711 1.00 . A A . 129 LYS CE   1 1 
       13 31995 1 1 129 LYS CG   C  18.413  -7.500   1.661 1.00 . A A . 129 LYS CG   1 1 
       13 31996 1 1 129 LYS H    H  17.186  -4.304  -0.691 1.00 . A A . 129 LYS H    1 1 
       13 31997 1 1 129 LYS HA   H  18.328  -6.975  -1.086 1.00 . A A . 129 LYS HA   1 1 
       13 31998 1 1 129 LYS HB2  H  18.525  -5.446   1.056 1.00 . A A . 129 LYS HB2  1 1 
       13 31999 1 1 129 LYS HB3  H  16.898  -5.981   1.398 1.00 . A A . 129 LYS HB3  1 1 
       13 32000 1 1 129 LYS HD2  H  17.100  -8.975   0.854 1.00 . A A . 129 LYS HD2  1 1 
       13 32001 1 1 129 LYS HD3  H  18.007  -9.509   2.267 1.00 . A A . 129 LYS HD3  1 1 
       13 32002 1 1 129 LYS HE2  H  16.622  -8.029   3.678 1.00 . A A . 129 LYS HE2  1 1 
       13 32003 1 1 129 LYS HE3  H  15.698  -7.553   2.252 1.00 . A A . 129 LYS HE3  1 1 
       13 32004 1 1 129 LYS HG2  H  19.272  -7.850   1.108 1.00 . A A . 129 LYS HG2  1 1 
       13 32005 1 1 129 LYS HG3  H  18.752  -7.179   2.635 1.00 . A A . 129 LYS HG3  1 1 
       13 32006 1 1 129 LYS HZ1  H  15.897 -10.295   3.373 1.00 . A A . 129 LYS HZ1  1 1 
       13 32007 1 1 129 LYS HZ2  H  15.029  -9.897   1.996 1.00 . A A . 129 LYS HZ2  1 1 
       13 32008 1 1 129 LYS HZ3  H  14.568  -9.320   3.515 1.00 . A A . 129 LYS HZ3  1 1 
       13 32009 1 1 129 LYS N    N  17.545  -5.062  -1.203 1.00 . A A . 129 LYS N    1 1 
       13 32010 1 1 129 LYS NZ   N  15.385  -9.523   2.897 1.00 . A A . 129 LYS NZ   1 1 
       13 32011 1 1 129 LYS O    O  15.883  -8.163  -0.524 1.00 . A A . 129 LYS O    1 1 
       13 32012 1 1 130 PHE C    C  13.783  -6.992  -3.422 1.00 . A A . 130 PHE C    1 1 
       13 32013 1 1 130 PHE CA   C  13.994  -6.812  -1.931 1.00 . A A . 130 PHE CA   1 1 
       13 32014 1 1 130 PHE CB   C  12.900  -5.922  -1.319 1.00 . A A . 130 PHE CB   1 1 
       13 32015 1 1 130 PHE CD1  C  12.671  -6.861   0.981 1.00 . A A . 130 PHE CD1  1 1 
       13 32016 1 1 130 PHE CD2  C  13.466  -4.626   0.755 1.00 . A A . 130 PHE CD2  1 1 
       13 32017 1 1 130 PHE CE1  C  12.783  -6.765   2.352 1.00 . A A . 130 PHE CE1  1 1 
       13 32018 1 1 130 PHE CE2  C  13.584  -4.526   2.123 1.00 . A A . 130 PHE CE2  1 1 
       13 32019 1 1 130 PHE CG   C  13.007  -5.797   0.170 1.00 . A A . 130 PHE CG   1 1 
       13 32020 1 1 130 PHE CZ   C  13.240  -5.597   2.925 1.00 . A A . 130 PHE CZ   1 1 
       13 32021 1 1 130 PHE H    H  15.607  -5.463  -2.004 1.00 . A A . 130 PHE H    1 1 
       13 32022 1 1 130 PHE HA   H  13.923  -7.792  -1.481 1.00 . A A . 130 PHE HA   1 1 
       13 32023 1 1 130 PHE HB2  H  12.963  -4.934  -1.748 1.00 . A A . 130 PHE HB2  1 1 
       13 32024 1 1 130 PHE HB3  H  11.934  -6.344  -1.551 1.00 . A A . 130 PHE HB3  1 1 
       13 32025 1 1 130 PHE HD1  H  12.313  -7.770   0.521 1.00 . A A . 130 PHE HD1  1 1 
       13 32026 1 1 130 PHE HD2  H  13.732  -3.776   0.142 1.00 . A A . 130 PHE HD2  1 1 
       13 32027 1 1 130 PHE HE1  H  12.514  -7.602   2.979 1.00 . A A . 130 PHE HE1  1 1 
       13 32028 1 1 130 PHE HE2  H  13.943  -3.609   2.569 1.00 . A A . 130 PHE HE2  1 1 
       13 32029 1 1 130 PHE HZ   H  13.330  -5.521   3.998 1.00 . A A . 130 PHE HZ   1 1 
       13 32030 1 1 130 PHE N    N  15.323  -6.327  -1.633 1.00 . A A . 130 PHE N    1 1 
       13 32031 1 1 130 PHE O    O  13.023  -6.259  -4.062 1.00 . A A . 130 PHE O    1 1 
       13 32032 1 1 131 GLN C    C  13.421  -9.449  -5.541 1.00 . A A . 131 GLN C    1 1 
       13 32033 1 1 131 GLN CA   C  14.362  -8.269  -5.396 1.00 . A A . 131 GLN CA   1 1 
       13 32034 1 1 131 GLN CB   C  15.720  -8.568  -6.028 1.00 . A A . 131 GLN CB   1 1 
       13 32035 1 1 131 GLN CD   C  16.183  -6.202  -6.829 1.00 . A A . 131 GLN CD   1 1 
       13 32036 1 1 131 GLN CG   C  16.684  -7.383  -6.012 1.00 . A A . 131 GLN CG   1 1 
       13 32037 1 1 131 GLN H    H  15.177  -8.418  -3.453 1.00 . A A . 131 GLN H    1 1 
       13 32038 1 1 131 GLN HA   H  13.919  -7.413  -5.885 1.00 . A A . 131 GLN HA   1 1 
       13 32039 1 1 131 GLN HB2  H  16.178  -9.393  -5.504 1.00 . A A . 131 GLN HB2  1 1 
       13 32040 1 1 131 GLN HB3  H  15.561  -8.857  -7.056 1.00 . A A . 131 GLN HB3  1 1 
       13 32041 1 1 131 GLN HE21 H  15.279  -5.391  -5.248 1.00 . A A . 131 GLN HE21 1 1 
       13 32042 1 1 131 GLN HE22 H  15.141  -4.537  -6.731 1.00 . A A . 131 GLN HE22 1 1 
       13 32043 1 1 131 GLN HG2  H  16.819  -7.056  -4.991 1.00 . A A . 131 GLN HG2  1 1 
       13 32044 1 1 131 GLN HG3  H  17.633  -7.703  -6.415 1.00 . A A . 131 GLN HG3  1 1 
       13 32045 1 1 131 GLN N    N  14.507  -7.934  -3.987 1.00 . A A . 131 GLN N    1 1 
       13 32046 1 1 131 GLN NE2  N  15.470  -5.298  -6.209 1.00 . A A . 131 GLN NE2  1 1 
       13 32047 1 1 131 GLN O    O  13.165  -9.940  -6.637 1.00 . A A . 131 GLN O    1 1 
       13 32048 1 1 131 GLN OE1  O  16.458  -6.102  -8.018 1.00 . A A . 131 GLN OE1  1 1 
       13 32049 1 1 132 ASN C    C  11.046 -10.699  -3.146 1.00 . A A . 132 ASN C    1 1 
       13 32050 1 1 132 ASN CA   C  11.959 -10.954  -4.332 1.00 . A A . 132 ASN CA   1 1 
       13 32051 1 1 132 ASN CB   C  12.651 -12.351  -4.253 1.00 . A A . 132 ASN CB   1 1 
       13 32052 1 1 132 ASN CG   C  13.633 -12.515  -3.098 1.00 . A A . 132 ASN CG   1 1 
       13 32053 1 1 132 ASN H    H  13.196  -9.456  -3.583 1.00 . A A . 132 ASN H    1 1 
       13 32054 1 1 132 ASN HA   H  11.356 -10.903  -5.228 1.00 . A A . 132 ASN HA   1 1 
       13 32055 1 1 132 ASN HB2  H  11.894 -13.112  -4.142 1.00 . A A . 132 ASN HB2  1 1 
       13 32056 1 1 132 ASN HB3  H  13.181 -12.526  -5.178 1.00 . A A . 132 ASN HB3  1 1 
       13 32057 1 1 132 ASN HD21 H  12.218 -13.254  -1.936 1.00 . A A . 132 ASN HD21 1 1 
       13 32058 1 1 132 ASN HD22 H  13.774 -13.140  -1.219 1.00 . A A . 132 ASN HD22 1 1 
       13 32059 1 1 132 ASN N    N  12.917  -9.885  -4.417 1.00 . A A . 132 ASN N    1 1 
       13 32060 1 1 132 ASN ND2  N  13.168 -13.013  -1.978 1.00 . A A . 132 ASN ND2  1 1 
       13 32061 1 1 132 ASN O    O  11.498 -10.624  -1.998 1.00 . A A . 132 ASN O    1 1 
       13 32062 1 1 132 ASN OD1  O  14.820 -12.209  -3.232 1.00 . A A . 132 ASN OD1  1 1 
       13 32063 1 1 133 VAL C    C   7.748 -11.292  -2.294 1.00 . A A . 133 VAL C    1 1 
       13 32064 1 1 133 VAL CA   C   8.816 -10.201  -2.389 1.00 . A A . 133 VAL CA   1 1 
       13 32065 1 1 133 VAL CB   C   8.148  -8.801  -2.608 1.00 . A A . 133 VAL CB   1 1 
       13 32066 1 1 133 VAL CG1  C   7.120  -8.491  -1.523 1.00 . A A . 133 VAL CG1  1 1 
       13 32067 1 1 133 VAL CG2  C   9.206  -7.708  -2.644 1.00 . A A . 133 VAL CG2  1 1 
       13 32068 1 1 133 VAL H    H   9.483 -10.530  -4.357 1.00 . A A . 133 VAL H    1 1 
       13 32069 1 1 133 VAL HA   H   9.355 -10.176  -1.453 1.00 . A A . 133 VAL HA   1 1 
       13 32070 1 1 133 VAL HB   H   7.644  -8.814  -3.563 1.00 . A A . 133 VAL HB   1 1 
       13 32071 1 1 133 VAL HG11 H   7.604  -8.487  -0.558 1.00 . A A . 133 VAL HG11 1 1 
       13 32072 1 1 133 VAL HG12 H   6.349  -9.248  -1.532 1.00 . A A . 133 VAL HG12 1 1 
       13 32073 1 1 133 VAL HG13 H   6.678  -7.523  -1.709 1.00 . A A . 133 VAL HG13 1 1 
       13 32074 1 1 133 VAL HG21 H   9.751  -7.714  -1.711 1.00 . A A . 133 VAL HG21 1 1 
       13 32075 1 1 133 VAL HG22 H   8.726  -6.750  -2.774 1.00 . A A . 133 VAL HG22 1 1 
       13 32076 1 1 133 VAL HG23 H   9.889  -7.893  -3.459 1.00 . A A . 133 VAL HG23 1 1 
       13 32077 1 1 133 VAL N    N   9.785 -10.497  -3.425 1.00 . A A . 133 VAL N    1 1 
       13 32078 1 1 133 VAL O    O   7.274 -11.813  -3.309 1.00 . A A . 133 VAL O    1 1 
       13 32079 1 1 134 ARG C    C   5.295 -11.903   0.040 1.00 . A A . 134 ARG C    1 1 
       13 32080 1 1 134 ARG CA   C   6.396 -12.605  -0.746 1.00 . A A . 134 ARG CA   1 1 
       13 32081 1 1 134 ARG CB   C   6.970 -13.739   0.124 1.00 . A A . 134 ARG CB   1 1 
       13 32082 1 1 134 ARG CD   C   7.412 -15.446  -1.661 1.00 . A A . 134 ARG CD   1 1 
       13 32083 1 1 134 ARG CG   C   8.015 -14.622  -0.541 1.00 . A A . 134 ARG CG   1 1 
       13 32084 1 1 134 ARG CZ   C   8.071 -17.595  -2.755 1.00 . A A . 134 ARG CZ   1 1 
       13 32085 1 1 134 ARG H    H   7.896 -11.211  -0.330 1.00 . A A . 134 ARG H    1 1 
       13 32086 1 1 134 ARG HA   H   6.001 -13.018  -1.662 1.00 . A A . 134 ARG HA   1 1 
       13 32087 1 1 134 ARG HB2  H   7.417 -13.302   1.003 1.00 . A A . 134 ARG HB2  1 1 
       13 32088 1 1 134 ARG HB3  H   6.149 -14.365   0.441 1.00 . A A . 134 ARG HB3  1 1 
       13 32089 1 1 134 ARG HD2  H   6.579 -16.007  -1.268 1.00 . A A . 134 ARG HD2  1 1 
       13 32090 1 1 134 ARG HD3  H   7.050 -14.772  -2.424 1.00 . A A . 134 ARG HD3  1 1 
       13 32091 1 1 134 ARG HE   H   9.292 -16.012  -2.323 1.00 . A A . 134 ARG HE   1 1 
       13 32092 1 1 134 ARG HG2  H   8.788 -13.988  -0.948 1.00 . A A . 134 ARG HG2  1 1 
       13 32093 1 1 134 ARG HG3  H   8.439 -15.281   0.203 1.00 . A A . 134 ARG HG3  1 1 
       13 32094 1 1 134 ARG HH11 H   6.123 -17.620  -2.101 1.00 . A A . 134 ARG HH11 1 1 
       13 32095 1 1 134 ARG HH12 H   6.578 -19.000  -2.948 1.00 . A A . 134 ARG HH12 1 1 
       13 32096 1 1 134 ARG HH21 H   9.943 -18.005  -3.481 1.00 . A A . 134 ARG HH21 1 1 
       13 32097 1 1 134 ARG HH22 H   8.797 -19.228  -3.735 1.00 . A A . 134 ARG HH22 1 1 
       13 32098 1 1 134 ARG N    N   7.422 -11.643  -1.070 1.00 . A A . 134 ARG N    1 1 
       13 32099 1 1 134 ARG NE   N   8.377 -16.373  -2.266 1.00 . A A . 134 ARG NE   1 1 
       13 32100 1 1 134 ARG NH1  N   6.854 -18.103  -2.589 1.00 . A A . 134 ARG NH1  1 1 
       13 32101 1 1 134 ARG NH2  N   8.998 -18.318  -3.359 1.00 . A A . 134 ARG NH2  1 1 
       13 32102 1 1 134 ARG O    O   4.127 -11.919  -0.339 1.00 . A A . 134 ARG O    1 1 
       13 32103 1 1 135 SER C    C   5.039  -9.136   2.071 1.00 . A A . 135 SER C    1 1 
       13 32104 1 1 135 SER CA   C   4.747 -10.622   1.983 1.00 . A A . 135 SER CA   1 1 
       13 32105 1 1 135 SER CB   C   4.793 -11.266   3.369 1.00 . A A . 135 SER CB   1 1 
       13 32106 1 1 135 SER H    H   6.620 -11.243   1.403 1.00 . A A . 135 SER H    1 1 
       13 32107 1 1 135 SER HA   H   3.755 -10.765   1.580 1.00 . A A . 135 SER HA   1 1 
       13 32108 1 1 135 SER HB2  H   4.191 -10.673   4.041 1.00 . A A . 135 SER HB2  1 1 
       13 32109 1 1 135 SER HB3  H   4.406 -12.272   3.319 1.00 . A A . 135 SER HB3  1 1 
       13 32110 1 1 135 SER HG   H   6.109 -10.934   4.779 1.00 . A A . 135 SER HG   1 1 
       13 32111 1 1 135 SER N    N   5.679 -11.282   1.126 1.00 . A A . 135 SER N    1 1 
       13 32112 1 1 135 SER O    O   6.209  -8.718   2.123 1.00 . A A . 135 SER O    1 1 
       13 32113 1 1 135 SER OG   O   6.119 -11.296   3.883 1.00 . A A . 135 SER OG   1 1 
       13 32114 1 1 136 LEU C    C   3.071  -6.424   3.180 1.00 . A A . 136 LEU C    1 1 
       13 32115 1 1 136 LEU CA   C   4.121  -6.931   2.213 1.00 . A A . 136 LEU CA   1 1 
       13 32116 1 1 136 LEU CB   C   3.984  -6.209   0.875 1.00 . A A . 136 LEU CB   1 1 
       13 32117 1 1 136 LEU CD1  C   5.486  -4.248   1.405 1.00 . A A . 136 LEU CD1  1 1 
       13 32118 1 1 136 LEU CD2  C   3.780  -4.067  -0.406 1.00 . A A . 136 LEU CD2  1 1 
       13 32119 1 1 136 LEU CG   C   4.104  -4.680   0.933 1.00 . A A . 136 LEU CG   1 1 
       13 32120 1 1 136 LEU H    H   3.091  -8.709   1.920 1.00 . A A . 136 LEU H    1 1 
       13 32121 1 1 136 LEU HA   H   5.100  -6.730   2.619 1.00 . A A . 136 LEU HA   1 1 
       13 32122 1 1 136 LEU HB2  H   4.746  -6.584   0.209 1.00 . A A . 136 LEU HB2  1 1 
       13 32123 1 1 136 LEU HB3  H   3.017  -6.451   0.459 1.00 . A A . 136 LEU HB3  1 1 
       13 32124 1 1 136 LEU HD11 H   5.539  -3.171   1.426 1.00 . A A . 136 LEU HD11 1 1 
       13 32125 1 1 136 LEU HD12 H   6.234  -4.630   0.726 1.00 . A A . 136 LEU HD12 1 1 
       13 32126 1 1 136 LEU HD13 H   5.670  -4.637   2.396 1.00 . A A . 136 LEU HD13 1 1 
       13 32127 1 1 136 LEU HD21 H   4.469  -4.437  -1.150 1.00 . A A . 136 LEU HD21 1 1 
       13 32128 1 1 136 LEU HD22 H   3.881  -2.994  -0.323 1.00 . A A . 136 LEU HD22 1 1 
       13 32129 1 1 136 LEU HD23 H   2.768  -4.317  -0.682 1.00 . A A . 136 LEU HD23 1 1 
       13 32130 1 1 136 LEU HG   H   3.390  -4.310   1.655 1.00 . A A . 136 LEU HG   1 1 
       13 32131 1 1 136 LEU N    N   3.995  -8.346   2.057 1.00 . A A . 136 LEU N    1 1 
       13 32132 1 1 136 LEU O    O   1.873  -6.470   2.900 1.00 . A A . 136 LEU O    1 1 
       13 32133 1 1 137 THR C    C   2.794  -3.896   5.229 1.00 . A A . 137 THR C    1 1 
       13 32134 1 1 137 THR CA   C   2.648  -5.422   5.286 1.00 . A A . 137 THR CA   1 1 
       13 32135 1 1 137 THR CB   C   3.033  -5.934   6.686 1.00 . A A . 137 THR CB   1 1 
       13 32136 1 1 137 THR CG2  C   2.017  -5.485   7.718 1.00 . A A . 137 THR CG2  1 1 
       13 32137 1 1 137 THR H    H   4.478  -6.032   4.495 1.00 . A A . 137 THR H    1 1 
       13 32138 1 1 137 THR HA   H   1.631  -5.708   5.062 1.00 . A A . 137 THR HA   1 1 
       13 32139 1 1 137 THR HB   H   4.001  -5.540   6.946 1.00 . A A . 137 THR HB   1 1 
       13 32140 1 1 137 THR HG1  H   3.980  -7.628   6.944 1.00 . A A . 137 THR HG1  1 1 
       13 32141 1 1 137 THR HG21 H   2.312  -5.809   8.704 1.00 . A A . 137 THR HG21 1 1 
       13 32142 1 1 137 THR HG22 H   1.054  -5.904   7.469 1.00 . A A . 137 THR HG22 1 1 
       13 32143 1 1 137 THR HG23 H   1.953  -4.407   7.704 1.00 . A A . 137 THR HG23 1 1 
       13 32144 1 1 137 THR N    N   3.512  -5.984   4.305 1.00 . A A . 137 THR N    1 1 
       13 32145 1 1 137 THR O    O   3.903  -3.365   5.365 1.00 . A A . 137 THR O    1 1 
       13 32146 1 1 137 THR OG1  O   3.087  -7.377   6.677 1.00 . A A . 137 THR OG1  1 1 
       13 32147 1 1 138 ILE C    C   1.123  -1.165   6.154 1.00 . A A . 138 ILE C    1 1 
       13 32148 1 1 138 ILE CA   C   1.722  -1.765   4.895 1.00 . A A . 138 ILE CA   1 1 
       13 32149 1 1 138 ILE CB   C   0.945  -1.270   3.642 1.00 . A A . 138 ILE CB   1 1 
       13 32150 1 1 138 ILE CD1  C   0.905  -1.424   1.083 1.00 . A A . 138 ILE CD1  1 1 
       13 32151 1 1 138 ILE CG1  C   1.598  -1.828   2.367 1.00 . A A . 138 ILE CG1  1 1 
       13 32152 1 1 138 ILE CG2  C   0.886   0.261   3.598 1.00 . A A . 138 ILE CG2  1 1 
       13 32153 1 1 138 ILE H    H   0.845  -3.674   4.871 1.00 . A A . 138 ILE H    1 1 
       13 32154 1 1 138 ILE HA   H   2.752  -1.451   4.813 1.00 . A A . 138 ILE HA   1 1 
       13 32155 1 1 138 ILE HB   H  -0.066  -1.644   3.705 1.00 . A A . 138 ILE HB   1 1 
       13 32156 1 1 138 ILE HD11 H   1.420  -1.863   0.241 1.00 . A A . 138 ILE HD11 1 1 
       13 32157 1 1 138 ILE HD12 H   0.915  -0.348   0.995 1.00 . A A . 138 ILE HD12 1 1 
       13 32158 1 1 138 ILE HD13 H  -0.117  -1.773   1.103 1.00 . A A . 138 ILE HD13 1 1 
       13 32159 1 1 138 ILE HG12 H   2.618  -1.477   2.311 1.00 . A A . 138 ILE HG12 1 1 
       13 32160 1 1 138 ILE HG13 H   1.605  -2.906   2.420 1.00 . A A . 138 ILE HG13 1 1 
       13 32161 1 1 138 ILE HG21 H   1.887   0.663   3.557 1.00 . A A . 138 ILE HG21 1 1 
       13 32162 1 1 138 ILE HG22 H   0.384   0.624   4.484 1.00 . A A . 138 ILE HG22 1 1 
       13 32163 1 1 138 ILE HG23 H   0.333   0.566   2.722 1.00 . A A . 138 ILE HG23 1 1 
       13 32164 1 1 138 ILE N    N   1.706  -3.208   4.987 1.00 . A A . 138 ILE N    1 1 
       13 32165 1 1 138 ILE O    O  -0.053  -1.387   6.464 1.00 . A A . 138 ILE O    1 1 
       13 32166 1 1 139 PHE C    C   1.725   1.678   8.065 1.00 . A A . 139 PHE C    1 1 
       13 32167 1 1 139 PHE CA   C   1.520   0.178   8.111 1.00 . A A . 139 PHE CA   1 1 
       13 32168 1 1 139 PHE CB   C   2.317  -0.415   9.276 1.00 . A A . 139 PHE CB   1 1 
       13 32169 1 1 139 PHE CD1  C   0.736   0.063  11.168 1.00 . A A . 139 PHE CD1  1 1 
       13 32170 1 1 139 PHE CD2  C   2.960   0.896  11.325 1.00 . A A . 139 PHE CD2  1 1 
       13 32171 1 1 139 PHE CE1  C   0.439   0.611  12.397 1.00 . A A . 139 PHE CE1  1 1 
       13 32172 1 1 139 PHE CE2  C   2.670   1.447  12.556 1.00 . A A . 139 PHE CE2  1 1 
       13 32173 1 1 139 PHE CG   C   1.996   0.197  10.617 1.00 . A A . 139 PHE CG   1 1 
       13 32174 1 1 139 PHE CZ   C   1.406   1.306  13.093 1.00 . A A . 139 PHE CZ   1 1 
       13 32175 1 1 139 PHE H    H   2.858  -0.279   6.581 1.00 . A A . 139 PHE H    1 1 
       13 32176 1 1 139 PHE HA   H   0.476  -0.039   8.284 1.00 . A A . 139 PHE HA   1 1 
       13 32177 1 1 139 PHE HB2  H   2.156  -1.480   9.337 1.00 . A A . 139 PHE HB2  1 1 
       13 32178 1 1 139 PHE HB3  H   3.359  -0.226   9.069 1.00 . A A . 139 PHE HB3  1 1 
       13 32179 1 1 139 PHE HD1  H  -0.017  -0.479  10.618 1.00 . A A . 139 PHE HD1  1 1 
       13 32180 1 1 139 PHE HD2  H   3.949   1.006  10.906 1.00 . A A . 139 PHE HD2  1 1 
       13 32181 1 1 139 PHE HE1  H  -0.549   0.501  12.815 1.00 . A A . 139 PHE HE1  1 1 
       13 32182 1 1 139 PHE HE2  H   3.428   1.992  13.100 1.00 . A A . 139 PHE HE2  1 1 
       13 32183 1 1 139 PHE HZ   H   1.173   1.737  14.056 1.00 . A A . 139 PHE HZ   1 1 
       13 32184 1 1 139 PHE N    N   1.932  -0.435   6.879 1.00 . A A . 139 PHE N    1 1 
       13 32185 1 1 139 PHE O    O   2.852   2.159   7.878 1.00 . A A . 139 PHE O    1 1 
       13 32186 1 1 140 ILE C    C   0.493   4.275   9.738 1.00 . A A . 140 ILE C    1 1 
       13 32187 1 1 140 ILE CA   C   0.797   3.854   8.317 1.00 . A A . 140 ILE CA   1 1 
       13 32188 1 1 140 ILE CB   C  -0.008   4.679   7.218 1.00 . A A . 140 ILE CB   1 1 
       13 32189 1 1 140 ILE CD1  C  -2.247   5.331   8.354 1.00 . A A . 140 ILE CD1  1 1 
       13 32190 1 1 140 ILE CG1  C  -1.549   4.515   7.272 1.00 . A A . 140 ILE CG1  1 1 
       13 32191 1 1 140 ILE CG2  C   0.498   4.356   5.828 1.00 . A A . 140 ILE CG2  1 1 
       13 32192 1 1 140 ILE H    H  -0.219   1.982   8.274 1.00 . A A . 140 ILE H    1 1 
       13 32193 1 1 140 ILE HA   H   1.857   4.031   8.188 1.00 . A A . 140 ILE HA   1 1 
       13 32194 1 1 140 ILE HB   H   0.246   5.715   7.391 1.00 . A A . 140 ILE HB   1 1 
       13 32195 1 1 140 ILE HD11 H  -3.314   5.172   8.304 1.00 . A A . 140 ILE HD11 1 1 
       13 32196 1 1 140 ILE HD12 H  -2.035   6.379   8.198 1.00 . A A . 140 ILE HD12 1 1 
       13 32197 1 1 140 ILE HD13 H  -1.883   5.033   9.326 1.00 . A A . 140 ILE HD13 1 1 
       13 32198 1 1 140 ILE HG12 H  -1.966   4.811   6.322 1.00 . A A . 140 ILE HG12 1 1 
       13 32199 1 1 140 ILE HG13 H  -1.770   3.471   7.442 1.00 . A A . 140 ILE HG13 1 1 
       13 32200 1 1 140 ILE HG21 H  -0.075   4.911   5.100 1.00 . A A . 140 ILE HG21 1 1 
       13 32201 1 1 140 ILE HG22 H   0.405   3.296   5.643 1.00 . A A . 140 ILE HG22 1 1 
       13 32202 1 1 140 ILE HG23 H   1.536   4.643   5.762 1.00 . A A . 140 ILE HG23 1 1 
       13 32203 1 1 140 ILE N    N   0.663   2.421   8.212 1.00 . A A . 140 ILE N    1 1 
       13 32204 1 1 140 ILE O    O  -0.490   3.817  10.335 1.00 . A A . 140 ILE O    1 1 
       13 32205 1 1 141 GLU C    C   1.002   6.963  11.907 1.00 . A A . 141 GLU C    1 1 
       13 32206 1 1 141 GLU CA   C   1.167   5.465  11.716 1.00 . A A . 141 GLU CA   1 1 
       13 32207 1 1 141 GLU CB   C   2.314   4.938  12.573 1.00 . A A . 141 GLU CB   1 1 
       13 32208 1 1 141 GLU CD   C   4.777   4.872  13.013 1.00 . A A . 141 GLU CD   1 1 
       13 32209 1 1 141 GLU CG   C   3.679   5.475  12.190 1.00 . A A . 141 GLU CG   1 1 
       13 32210 1 1 141 GLU H    H   2.107   5.388   9.761 1.00 . A A . 141 GLU H    1 1 
       13 32211 1 1 141 GLU HA   H   0.255   4.992  12.050 1.00 . A A . 141 GLU HA   1 1 
       13 32212 1 1 141 GLU HB2  H   2.129   5.200  13.603 1.00 . A A . 141 GLU HB2  1 1 
       13 32213 1 1 141 GLU HB3  H   2.339   3.863  12.486 1.00 . A A . 141 GLU HB3  1 1 
       13 32214 1 1 141 GLU HG2  H   3.864   5.254  11.150 1.00 . A A . 141 GLU HG2  1 1 
       13 32215 1 1 141 GLU HG3  H   3.684   6.546  12.334 1.00 . A A . 141 GLU HG3  1 1 
       13 32216 1 1 141 GLU N    N   1.350   5.082  10.309 1.00 . A A . 141 GLU N    1 1 
       13 32217 1 1 141 GLU O    O   0.572   7.426  12.981 1.00 . A A . 141 GLU O    1 1 
       13 32218 1 1 141 GLU OE1  O   5.054   5.362  14.121 1.00 . A A . 141 GLU OE1  1 1 
       13 32219 1 1 141 GLU OE2  O   5.388   3.895  12.561 1.00 . A A . 141 GLU OE2  1 1 
       13 32220 1 1 142 ALA C    C   0.595   9.670   9.718 1.00 . A A . 142 ALA C    1 1 
       13 32221 1 1 142 ALA CA   C   1.227   9.149  10.970 1.00 . A A . 142 ALA CA   1 1 
       13 32222 1 1 142 ALA CB   C   2.570   9.800  11.228 1.00 . A A . 142 ALA CB   1 1 
       13 32223 1 1 142 ALA H    H   1.643   7.319  10.054 1.00 . A A . 142 ALA H    1 1 
       13 32224 1 1 142 ALA HA   H   0.569   9.373  11.796 1.00 . A A . 142 ALA HA   1 1 
       13 32225 1 1 142 ALA HB1  H   3.220   9.662  10.377 1.00 . A A . 142 ALA HB1  1 1 
       13 32226 1 1 142 ALA HB2  H   3.019   9.362  12.108 1.00 . A A . 142 ALA HB2  1 1 
       13 32227 1 1 142 ALA HB3  H   2.421  10.856  11.398 1.00 . A A . 142 ALA HB3  1 1 
       13 32228 1 1 142 ALA N    N   1.338   7.719  10.895 1.00 . A A . 142 ALA N    1 1 
       13 32229 1 1 142 ALA O    O   0.821   9.128   8.621 1.00 . A A . 142 ALA O    1 1 
       13 32230 1 1 143 ASN C    C  -0.300  12.482   8.232 1.00 . A A . 143 ASN C    1 1 
       13 32231 1 1 143 ASN CA   C  -0.950  11.262   8.791 1.00 . A A . 143 ASN CA   1 1 
       13 32232 1 1 143 ASN CB   C  -2.339  11.619   9.285 1.00 . A A . 143 ASN CB   1 1 
       13 32233 1 1 143 ASN CG   C  -3.123  10.426   9.755 1.00 . A A . 143 ASN CG   1 1 
       13 32234 1 1 143 ASN H    H  -0.207  11.167  10.732 1.00 . A A . 143 ASN H    1 1 
       13 32235 1 1 143 ASN HA   H  -1.049  10.514   8.022 1.00 . A A . 143 ASN HA   1 1 
       13 32236 1 1 143 ASN HB2  H  -2.230  12.305  10.110 1.00 . A A . 143 ASN HB2  1 1 
       13 32237 1 1 143 ASN HB3  H  -2.881  12.104   8.487 1.00 . A A . 143 ASN HB3  1 1 
       13 32238 1 1 143 ASN HD21 H  -4.040  11.498  11.177 1.00 . A A . 143 ASN HD21 1 1 
       13 32239 1 1 143 ASN HD22 H  -4.473   9.839  11.040 1.00 . A A . 143 ASN HD22 1 1 
       13 32240 1 1 143 ASN N    N  -0.171  10.709   9.866 1.00 . A A . 143 ASN N    1 1 
       13 32241 1 1 143 ASN ND2  N  -3.952  10.620  10.756 1.00 . A A . 143 ASN ND2  1 1 
       13 32242 1 1 143 ASN O    O   0.642  13.006   8.812 1.00 . A A . 143 ASN O    1 1 
       13 32243 1 1 143 ASN OD1  O  -2.968   9.325   9.236 1.00 . A A . 143 ASN OD1  1 1 
       13 32244 1 1 144 GLN C    C  -0.498  15.322   7.322 1.00 . A A . 144 GLN C    1 1 
       13 32245 1 1 144 GLN CA   C  -0.312  14.102   6.426 1.00 . A A . 144 GLN CA   1 1 
       13 32246 1 1 144 GLN CB   C  -1.089  14.302   5.123 1.00 . A A . 144 GLN CB   1 1 
       13 32247 1 1 144 GLN CD   C   0.654  14.871   3.328 1.00 . A A . 144 GLN CD   1 1 
       13 32248 1 1 144 GLN CG   C  -0.508  15.350   4.205 1.00 . A A . 144 GLN CG   1 1 
       13 32249 1 1 144 GLN H    H  -1.568  12.455   6.691 1.00 . A A . 144 GLN H    1 1 
       13 32250 1 1 144 GLN HA   H   0.738  14.000   6.202 1.00 . A A . 144 GLN HA   1 1 
       13 32251 1 1 144 GLN HB2  H  -1.112  13.364   4.588 1.00 . A A . 144 GLN HB2  1 1 
       13 32252 1 1 144 GLN HB3  H  -2.102  14.585   5.369 1.00 . A A . 144 GLN HB3  1 1 
       13 32253 1 1 144 GLN HE21 H   1.175  13.420   4.591 1.00 . A A . 144 GLN HE21 1 1 
       13 32254 1 1 144 GLN HE22 H   2.100  13.579   3.139 1.00 . A A . 144 GLN HE22 1 1 
       13 32255 1 1 144 GLN HG2  H  -1.296  15.698   3.554 1.00 . A A . 144 GLN HG2  1 1 
       13 32256 1 1 144 GLN HG3  H  -0.166  16.172   4.816 1.00 . A A . 144 GLN HG3  1 1 
       13 32257 1 1 144 GLN N    N  -0.812  12.934   7.107 1.00 . A A . 144 GLN N    1 1 
       13 32258 1 1 144 GLN NE2  N   1.374  13.861   3.742 1.00 . A A . 144 GLN NE2  1 1 
       13 32259 1 1 144 GLN O    O   0.462  16.018   7.647 1.00 . A A . 144 GLN O    1 1 
       13 32260 1 1 144 GLN OE1  O   0.860  15.400   2.248 1.00 . A A . 144 GLN OE1  1 1 
       13 32261 1 1 145 SER C    C  -2.688  16.218   9.911 1.00 . A A . 145 SER C    1 1 
       13 32262 1 1 145 SER CA   C  -2.035  16.677   8.590 1.00 . A A . 145 SER CA   1 1 
       13 32263 1 1 145 SER CB   C  -2.939  17.681   7.837 1.00 . A A . 145 SER CB   1 1 
       13 32264 1 1 145 SER H    H  -2.460  14.969   7.434 1.00 . A A . 145 SER H    1 1 
       13 32265 1 1 145 SER HA   H  -1.100  17.164   8.817 1.00 . A A . 145 SER HA   1 1 
       13 32266 1 1 145 SER HB2  H  -2.443  18.003   6.934 1.00 . A A . 145 SER HB2  1 1 
       13 32267 1 1 145 SER HB3  H  -3.868  17.194   7.578 1.00 . A A . 145 SER HB3  1 1 
       13 32268 1 1 145 SER HG   H  -3.309  18.528   9.542 1.00 . A A . 145 SER HG   1 1 
       13 32269 1 1 145 SER N    N  -1.732  15.554   7.737 1.00 . A A . 145 SER N    1 1 
       13 32270 1 1 145 SER O    O  -3.150  17.045  10.697 1.00 . A A . 145 SER O    1 1 
       13 32271 1 1 145 SER OG   O  -3.230  18.835   8.626 1.00 . A A . 145 SER OG   1 1 
       13 32272 1 1 146 GLY C    C  -4.785  14.666  11.458 1.00 . A A . 146 GLY C    1 1 
       13 32273 1 1 146 GLY CA   C  -3.301  14.373  11.382 1.00 . A A . 146 GLY CA   1 1 
       13 32274 1 1 146 GLY H    H  -2.265  14.321   9.502 1.00 . A A . 146 GLY H    1 1 
       13 32275 1 1 146 GLY HA2  H  -3.157  13.306  11.443 1.00 . A A . 146 GLY HA2  1 1 
       13 32276 1 1 146 GLY HA3  H  -2.823  14.834  12.232 1.00 . A A . 146 GLY HA3  1 1 
       13 32277 1 1 146 GLY N    N  -2.694  14.908  10.156 1.00 . A A . 146 GLY N    1 1 
       13 32278 1 1 146 GLY O    O  -5.230  15.419  12.314 1.00 . A A . 146 GLY O    1 1 
       13 32279 1 1 147 SER C    C  -7.805  13.284  11.181 1.00 . A A . 147 SER C    1 1 
       13 32280 1 1 147 SER CA   C  -6.952  14.348  10.481 1.00 . A A . 147 SER CA   1 1 
       13 32281 1 1 147 SER CB   C  -7.310  14.425   9.001 1.00 . A A . 147 SER CB   1 1 
       13 32282 1 1 147 SER H    H  -5.200  13.389   9.958 1.00 . A A . 147 SER H    1 1 
       13 32283 1 1 147 SER HA   H  -7.140  15.317  10.922 1.00 . A A . 147 SER HA   1 1 
       13 32284 1 1 147 SER HB2  H  -7.200  13.450   8.549 1.00 . A A . 147 SER HB2  1 1 
       13 32285 1 1 147 SER HB3  H  -8.329  14.762   8.886 1.00 . A A . 147 SER HB3  1 1 
       13 32286 1 1 147 SER HG   H  -6.607  16.223   8.705 1.00 . A A . 147 SER HG   1 1 
       13 32287 1 1 147 SER N    N  -5.548  14.057  10.582 1.00 . A A . 147 SER N    1 1 
       13 32288 1 1 147 SER O    O  -9.033  13.303  11.063 1.00 . A A . 147 SER O    1 1 
       13 32289 1 1 147 SER OG   O  -6.448  15.345   8.340 1.00 . A A . 147 SER OG   1 1 
       13 32290 1 1 148 GLU C    C  -8.326  10.188  11.650 1.00 . A A . 148 GLU C    1 1 
       13 32291 1 1 148 GLU CA   C  -7.784  11.222  12.640 1.00 . A A . 148 GLU CA   1 1 
       13 32292 1 1 148 GLU CB   C  -8.886  11.696  13.583 1.00 . A A . 148 GLU CB   1 1 
       13 32293 1 1 148 GLU CD   C  -9.513  13.149  15.501 1.00 . A A . 148 GLU CD   1 1 
       13 32294 1 1 148 GLU CG   C  -8.402  12.661  14.636 1.00 . A A . 148 GLU CG   1 1 
       13 32295 1 1 148 GLU H    H  -6.172  12.473  12.047 1.00 . A A . 148 GLU H    1 1 
       13 32296 1 1 148 GLU HA   H  -7.008  10.736  13.216 1.00 . A A . 148 GLU HA   1 1 
       13 32297 1 1 148 GLU HB2  H  -9.656  12.182  13.002 1.00 . A A . 148 GLU HB2  1 1 
       13 32298 1 1 148 GLU HB3  H  -9.314  10.836  14.078 1.00 . A A . 148 GLU HB3  1 1 
       13 32299 1 1 148 GLU HG2  H  -7.668  12.165  15.253 1.00 . A A . 148 GLU HG2  1 1 
       13 32300 1 1 148 GLU HG3  H  -7.942  13.507  14.145 1.00 . A A . 148 GLU HG3  1 1 
       13 32301 1 1 148 GLU N    N  -7.138  12.369  11.934 1.00 . A A . 148 GLU N    1 1 
       13 32302 1 1 148 GLU O    O  -7.983   9.007  11.704 1.00 . A A . 148 GLU O    1 1 
       13 32303 1 1 148 GLU OE1  O  -9.806  12.509  16.526 1.00 . A A . 148 GLU OE1  1 1 
       13 32304 1 1 148 GLU OE2  O -10.117  14.186  15.178 1.00 . A A . 148 GLU OE2  1 1 
       13 32305 1 1 149 VAL C    C  -8.973  10.129   8.449 1.00 . A A . 149 VAL C    1 1 
       13 32306 1 1 149 VAL CA   C  -9.698   9.839   9.717 1.00 . A A . 149 VAL CA   1 1 
       13 32307 1 1 149 VAL CB   C -11.228  10.030   9.541 1.00 . A A . 149 VAL CB   1 1 
       13 32308 1 1 149 VAL CG1  C -11.710   9.375   8.258 1.00 . A A . 149 VAL CG1  1 1 
       13 32309 1 1 149 VAL CG2  C -11.937   9.380  10.693 1.00 . A A . 149 VAL CG2  1 1 
       13 32310 1 1 149 VAL H    H  -9.360  11.607  10.790 1.00 . A A . 149 VAL H    1 1 
       13 32311 1 1 149 VAL HA   H  -9.503   8.809   9.983 1.00 . A A . 149 VAL HA   1 1 
       13 32312 1 1 149 VAL HB   H -11.472  11.080   9.541 1.00 . A A . 149 VAL HB   1 1 
       13 32313 1 1 149 VAL HG11 H -12.770   9.542   8.144 1.00 . A A . 149 VAL HG11 1 1 
       13 32314 1 1 149 VAL HG12 H -11.526   8.314   8.326 1.00 . A A . 149 VAL HG12 1 1 
       13 32315 1 1 149 VAL HG13 H -11.179   9.784   7.412 1.00 . A A . 149 VAL HG13 1 1 
       13 32316 1 1 149 VAL HG21 H -13.000   9.508  10.564 1.00 . A A . 149 VAL HG21 1 1 
       13 32317 1 1 149 VAL HG22 H -11.607   9.805  11.628 1.00 . A A . 149 VAL HG22 1 1 
       13 32318 1 1 149 VAL HG23 H -11.697   8.325  10.640 1.00 . A A . 149 VAL HG23 1 1 
       13 32319 1 1 149 VAL N    N  -9.148  10.647  10.756 1.00 . A A . 149 VAL N    1 1 
       13 32320 1 1 149 VAL O    O  -9.086  11.216   7.867 1.00 . A A . 149 VAL O    1 1 
       13 32321 1 1 150 THR C    C  -8.094   8.460   5.834 1.00 . A A . 150 THR C    1 1 
       13 32322 1 1 150 THR CA   C  -7.420   9.273   6.911 1.00 . A A . 150 THR CA   1 1 
       13 32323 1 1 150 THR CB   C  -6.066   8.649   7.246 1.00 . A A . 150 THR CB   1 1 
       13 32324 1 1 150 THR CG2  C  -5.104   8.701   6.080 1.00 . A A . 150 THR CG2  1 1 
       13 32325 1 1 150 THR H    H  -8.133   8.384   8.618 1.00 . A A . 150 THR H    1 1 
       13 32326 1 1 150 THR HA   H  -7.267  10.300   6.610 1.00 . A A . 150 THR HA   1 1 
       13 32327 1 1 150 THR HB   H  -6.239   7.621   7.529 1.00 . A A . 150 THR HB   1 1 
       13 32328 1 1 150 THR HG1  H  -4.582   9.105   8.469 1.00 . A A . 150 THR HG1  1 1 
       13 32329 1 1 150 THR HG21 H  -5.515   8.148   5.249 1.00 . A A . 150 THR HG21 1 1 
       13 32330 1 1 150 THR HG22 H  -4.160   8.262   6.370 1.00 . A A . 150 THR HG22 1 1 
       13 32331 1 1 150 THR HG23 H  -4.947   9.728   5.784 1.00 . A A . 150 THR HG23 1 1 
       13 32332 1 1 150 THR N    N  -8.204   9.199   8.073 1.00 . A A . 150 THR N    1 1 
       13 32333 1 1 150 THR O    O  -8.179   7.245   5.955 1.00 . A A . 150 THR O    1 1 
       13 32334 1 1 150 THR OG1  O  -5.516   9.338   8.367 1.00 . A A . 150 THR OG1  1 1 
       13 32335 1 1 151 LYS C    C  -8.284   8.079   2.641 1.00 . A A . 151 LYS C    1 1 
       13 32336 1 1 151 LYS CA   C  -9.235   8.329   3.776 1.00 . A A . 151 LYS CA   1 1 
       13 32337 1 1 151 LYS CB   C -10.591   8.889   3.286 1.00 . A A . 151 LYS CB   1 1 
       13 32338 1 1 151 LYS CD   C -11.960  10.578   2.079 1.00 . A A . 151 LYS CD   1 1 
       13 32339 1 1 151 LYS CE   C -12.011  11.932   1.394 1.00 . A A . 151 LYS CE   1 1 
       13 32340 1 1 151 LYS CG   C -10.573  10.251   2.628 1.00 . A A . 151 LYS CG   1 1 
       13 32341 1 1 151 LYS H    H  -8.526  10.075   4.747 1.00 . A A . 151 LYS H    1 1 
       13 32342 1 1 151 LYS HA   H  -9.409   7.361   4.220 1.00 . A A . 151 LYS HA   1 1 
       13 32343 1 1 151 LYS HB2  H -11.013   8.197   2.575 1.00 . A A . 151 LYS HB2  1 1 
       13 32344 1 1 151 LYS HB3  H -11.253   8.945   4.137 1.00 . A A . 151 LYS HB3  1 1 
       13 32345 1 1 151 LYS HD2  H -12.215   9.822   1.353 1.00 . A A . 151 LYS HD2  1 1 
       13 32346 1 1 151 LYS HD3  H -12.670  10.557   2.892 1.00 . A A . 151 LYS HD3  1 1 
       13 32347 1 1 151 LYS HE2  H -11.745  12.699   2.104 1.00 . A A . 151 LYS HE2  1 1 
       13 32348 1 1 151 LYS HE3  H -11.292  11.931   0.589 1.00 . A A . 151 LYS HE3  1 1 
       13 32349 1 1 151 LYS HG2  H -10.292  10.993   3.360 1.00 . A A . 151 LYS HG2  1 1 
       13 32350 1 1 151 LYS HG3  H  -9.864  10.246   1.813 1.00 . A A . 151 LYS HG3  1 1 
       13 32351 1 1 151 LYS HZ1  H -13.608  11.504   0.115 1.00 . A A . 151 LYS HZ1  1 1 
       13 32352 1 1 151 LYS HZ2  H -13.375  13.152   0.379 1.00 . A A . 151 LYS HZ2  1 1 
       13 32353 1 1 151 LYS HZ3  H -14.080  12.203   1.579 1.00 . A A . 151 LYS HZ3  1 1 
       13 32354 1 1 151 LYS N    N  -8.610   9.099   4.805 1.00 . A A . 151 LYS N    1 1 
       13 32355 1 1 151 LYS NZ   N -13.352  12.217   0.836 1.00 . A A . 151 LYS NZ   1 1 
       13 32356 1 1 151 LYS O    O  -7.589   8.970   2.178 1.00 . A A . 151 LYS O    1 1 
       13 32357 1 1 152 VAL C    C  -8.213   6.234  -0.073 1.00 . A A . 152 VAL C    1 1 
       13 32358 1 1 152 VAL CA   C  -7.406   6.438   1.193 1.00 . A A . 152 VAL CA   1 1 
       13 32359 1 1 152 VAL CB   C  -6.731   5.104   1.612 1.00 . A A . 152 VAL CB   1 1 
       13 32360 1 1 152 VAL CG1  C  -5.799   4.598   0.544 1.00 . A A . 152 VAL CG1  1 1 
       13 32361 1 1 152 VAL CG2  C  -5.985   5.264   2.933 1.00 . A A . 152 VAL CG2  1 1 
       13 32362 1 1 152 VAL H    H  -8.858   6.210   2.626 1.00 . A A . 152 VAL H    1 1 
       13 32363 1 1 152 VAL HA   H  -6.634   7.174   1.029 1.00 . A A . 152 VAL HA   1 1 
       13 32364 1 1 152 VAL HB   H  -7.507   4.368   1.757 1.00 . A A . 152 VAL HB   1 1 
       13 32365 1 1 152 VAL HG11 H  -5.032   5.337   0.371 1.00 . A A . 152 VAL HG11 1 1 
       13 32366 1 1 152 VAL HG12 H  -6.365   4.422  -0.359 1.00 . A A . 152 VAL HG12 1 1 
       13 32367 1 1 152 VAL HG13 H  -5.354   3.680   0.896 1.00 . A A . 152 VAL HG13 1 1 
       13 32368 1 1 152 VAL HG21 H  -5.525   4.326   3.203 1.00 . A A . 152 VAL HG21 1 1 
       13 32369 1 1 152 VAL HG22 H  -6.679   5.561   3.704 1.00 . A A . 152 VAL HG22 1 1 
       13 32370 1 1 152 VAL HG23 H  -5.223   6.020   2.824 1.00 . A A . 152 VAL HG23 1 1 
       13 32371 1 1 152 VAL N    N  -8.262   6.881   2.219 1.00 . A A . 152 VAL N    1 1 
       13 32372 1 1 152 VAL O    O  -9.338   5.711  -0.031 1.00 . A A . 152 VAL O    1 1 
       13 32373 1 1 153 GLN C    C  -7.861   5.171  -3.049 1.00 . A A . 153 GLN C    1 1 
       13 32374 1 1 153 GLN CA   C  -8.284   6.509  -2.456 1.00 . A A . 153 GLN CA   1 1 
       13 32375 1 1 153 GLN CB   C  -7.915   7.653  -3.403 1.00 . A A . 153 GLN CB   1 1 
       13 32376 1 1 153 GLN CD   C  -8.042  10.101  -3.984 1.00 . A A . 153 GLN CD   1 1 
       13 32377 1 1 153 GLN CG   C  -8.422   9.024  -2.983 1.00 . A A . 153 GLN CG   1 1 
       13 32378 1 1 153 GLN H    H  -6.799   7.143  -1.111 1.00 . A A . 153 GLN H    1 1 
       13 32379 1 1 153 GLN HA   H  -9.353   6.502  -2.307 1.00 . A A . 153 GLN HA   1 1 
       13 32380 1 1 153 GLN HB2  H  -6.840   7.709  -3.479 1.00 . A A . 153 GLN HB2  1 1 
       13 32381 1 1 153 GLN HB3  H  -8.320   7.435  -4.376 1.00 . A A . 153 GLN HB3  1 1 
       13 32382 1 1 153 GLN HE21 H  -7.987  11.502  -2.570 1.00 . A A . 153 GLN HE21 1 1 
       13 32383 1 1 153 GLN HE22 H  -7.640  12.016  -4.173 1.00 . A A . 153 GLN HE22 1 1 
       13 32384 1 1 153 GLN HG2  H  -9.499   8.982  -2.916 1.00 . A A . 153 GLN HG2  1 1 
       13 32385 1 1 153 GLN HG3  H  -8.014   9.278  -2.018 1.00 . A A . 153 GLN HG3  1 1 
       13 32386 1 1 153 GLN N    N  -7.668   6.682  -1.174 1.00 . A A . 153 GLN N    1 1 
       13 32387 1 1 153 GLN NE2  N  -7.872  11.316  -3.524 1.00 . A A . 153 GLN NE2  1 1 
       13 32388 1 1 153 GLN O    O  -8.700   4.373  -3.451 1.00 . A A . 153 GLN O    1 1 
       13 32389 1 1 153 GLN OE1  O  -7.904   9.831  -5.170 1.00 . A A . 153 GLN OE1  1 1 
       13 32390 1 1 154 LYS C    C  -4.610   3.453  -3.155 1.00 . A A . 154 LYS C    1 1 
       13 32391 1 1 154 LYS CA   C  -6.037   3.665  -3.606 1.00 . A A . 154 LYS CA   1 1 
       13 32392 1 1 154 LYS CB   C  -6.174   3.568  -5.174 1.00 . A A . 154 LYS CB   1 1 
       13 32393 1 1 154 LYS CD   C  -3.834   4.034  -6.159 1.00 . A A . 154 LYS CD   1 1 
       13 32394 1 1 154 LYS CE   C  -3.024   4.905  -7.106 1.00 . A A . 154 LYS CE   1 1 
       13 32395 1 1 154 LYS CG   C  -5.298   4.501  -6.057 1.00 . A A . 154 LYS CG   1 1 
       13 32396 1 1 154 LYS H    H  -5.917   5.590  -2.756 1.00 . A A . 154 LYS H    1 1 
       13 32397 1 1 154 LYS HA   H  -6.638   2.884  -3.161 1.00 . A A . 154 LYS HA   1 1 
       13 32398 1 1 154 LYS HB2  H  -5.954   2.555  -5.474 1.00 . A A . 154 LYS HB2  1 1 
       13 32399 1 1 154 LYS HB3  H  -7.208   3.763  -5.415 1.00 . A A . 154 LYS HB3  1 1 
       13 32400 1 1 154 LYS HD2  H  -3.377   4.085  -5.180 1.00 . A A . 154 LYS HD2  1 1 
       13 32401 1 1 154 LYS HD3  H  -3.816   3.013  -6.513 1.00 . A A . 154 LYS HD3  1 1 
       13 32402 1 1 154 LYS HE2  H  -3.489   4.879  -8.081 1.00 . A A . 154 LYS HE2  1 1 
       13 32403 1 1 154 LYS HE3  H  -3.018   5.918  -6.732 1.00 . A A . 154 LYS HE3  1 1 
       13 32404 1 1 154 LYS HG2  H  -5.716   4.532  -7.052 1.00 . A A . 154 LYS HG2  1 1 
       13 32405 1 1 154 LYS HG3  H  -5.323   5.494  -5.634 1.00 . A A . 154 LYS HG3  1 1 
       13 32406 1 1 154 LYS HZ1  H  -1.155   4.380  -6.309 1.00 . A A . 154 LYS HZ1  1 1 
       13 32407 1 1 154 LYS HZ2  H  -1.067   5.050  -7.861 1.00 . A A . 154 LYS HZ2  1 1 
       13 32408 1 1 154 LYS HZ3  H  -1.597   3.485  -7.681 1.00 . A A . 154 LYS HZ3  1 1 
       13 32409 1 1 154 LYS N    N  -6.553   4.926  -3.093 1.00 . A A . 154 LYS N    1 1 
       13 32410 1 1 154 LYS NZ   N  -1.622   4.427  -7.242 1.00 . A A . 154 LYS NZ   1 1 
       13 32411 1 1 154 LYS O    O  -3.861   4.428  -2.951 1.00 . A A . 154 LYS O    1 1 
       13 32412 1 1 155 ILE C    C  -2.376   0.872  -3.695 1.00 . A A . 155 ILE C    1 1 
       13 32413 1 1 155 ILE CA   C  -2.885   1.836  -2.642 1.00 . A A . 155 ILE CA   1 1 
       13 32414 1 1 155 ILE CB   C  -2.784   1.171  -1.230 1.00 . A A . 155 ILE CB   1 1 
       13 32415 1 1 155 ILE CD1  C  -3.211   1.596   1.271 1.00 . A A . 155 ILE CD1  1 1 
       13 32416 1 1 155 ILE CG1  C  -3.257   2.148  -0.144 1.00 . A A . 155 ILE CG1  1 1 
       13 32417 1 1 155 ILE CG2  C  -1.351   0.709  -0.952 1.00 . A A . 155 ILE CG2  1 1 
       13 32418 1 1 155 ILE H    H  -4.896   1.483  -3.091 1.00 . A A . 155 ILE H    1 1 
       13 32419 1 1 155 ILE HA   H  -2.280   2.732  -2.662 1.00 . A A . 155 ILE HA   1 1 
       13 32420 1 1 155 ILE HB   H  -3.422   0.301  -1.223 1.00 . A A . 155 ILE HB   1 1 
       13 32421 1 1 155 ILE HD11 H  -3.849   0.728   1.346 1.00 . A A . 155 ILE HD11 1 1 
       13 32422 1 1 155 ILE HD12 H  -3.553   2.356   1.959 1.00 . A A . 155 ILE HD12 1 1 
       13 32423 1 1 155 ILE HD13 H  -2.195   1.326   1.518 1.00 . A A . 155 ILE HD13 1 1 
       13 32424 1 1 155 ILE HG12 H  -2.625   3.021  -0.168 1.00 . A A . 155 ILE HG12 1 1 
       13 32425 1 1 155 ILE HG13 H  -4.273   2.438  -0.362 1.00 . A A . 155 ILE HG13 1 1 
       13 32426 1 1 155 ILE HG21 H  -0.682   1.555  -0.993 1.00 . A A . 155 ILE HG21 1 1 
       13 32427 1 1 155 ILE HG22 H  -1.057  -0.016  -1.697 1.00 . A A . 155 ILE HG22 1 1 
       13 32428 1 1 155 ILE HG23 H  -1.303   0.259   0.029 1.00 . A A . 155 ILE HG23 1 1 
       13 32429 1 1 155 ILE N    N  -4.241   2.209  -2.984 1.00 . A A . 155 ILE N    1 1 
       13 32430 1 1 155 ILE O    O  -2.884  -0.225  -3.831 1.00 . A A . 155 ILE O    1 1 
       13 32431 1 1 156 ALA C    C   0.642   0.705  -5.573 1.00 . A A . 156 ALA C    1 1 
       13 32432 1 1 156 ALA CA   C  -0.839   0.466  -5.492 1.00 . A A . 156 ALA CA   1 1 
       13 32433 1 1 156 ALA CB   C  -1.497   0.746  -6.838 1.00 . A A . 156 ALA CB   1 1 
       13 32434 1 1 156 ALA H    H  -1.040   2.203  -4.326 1.00 . A A . 156 ALA H    1 1 
       13 32435 1 1 156 ALA HA   H  -1.021  -0.566  -5.225 1.00 . A A . 156 ALA HA   1 1 
       13 32436 1 1 156 ALA HB1  H  -2.562   0.577  -6.764 1.00 . A A . 156 ALA HB1  1 1 
       13 32437 1 1 156 ALA HB2  H  -1.081   0.091  -7.590 1.00 . A A . 156 ALA HB2  1 1 
       13 32438 1 1 156 ALA HB3  H  -1.315   1.772  -7.120 1.00 . A A . 156 ALA HB3  1 1 
       13 32439 1 1 156 ALA N    N  -1.407   1.303  -4.462 1.00 . A A . 156 ALA N    1 1 
       13 32440 1 1 156 ALA O    O   1.089   1.853  -5.497 1.00 . A A . 156 ALA O    1 1 
       13 32441 1 1 157 LEU C    C   3.275  -0.647  -7.192 1.00 . A A . 157 LEU C    1 1 
       13 32442 1 1 157 LEU CA   C   2.831  -0.238  -5.810 1.00 . A A . 157 LEU CA   1 1 
       13 32443 1 1 157 LEU CB   C   3.593  -1.039  -4.721 1.00 . A A . 157 LEU CB   1 1 
       13 32444 1 1 157 LEU CD1  C   2.034  -0.882  -2.704 1.00 . A A . 157 LEU CD1  1 1 
       13 32445 1 1 157 LEU CD2  C   4.501  -1.180  -2.370 1.00 . A A . 157 LEU CD2  1 1 
       13 32446 1 1 157 LEU CG   C   3.422  -0.583  -3.252 1.00 . A A . 157 LEU CG   1 1 
       13 32447 1 1 157 LEU H    H   0.991  -1.237  -5.737 1.00 . A A . 157 LEU H    1 1 
       13 32448 1 1 157 LEU HA   H   3.060   0.810  -5.699 1.00 . A A . 157 LEU HA   1 1 
       13 32449 1 1 157 LEU HB2  H   3.271  -2.068  -4.780 1.00 . A A . 157 LEU HB2  1 1 
       13 32450 1 1 157 LEU HB3  H   4.644  -1.002  -4.963 1.00 . A A . 157 LEU HB3  1 1 
       13 32451 1 1 157 LEU HD11 H   1.298  -0.372  -3.308 1.00 . A A . 157 LEU HD11 1 1 
       13 32452 1 1 157 LEU HD12 H   1.968  -0.537  -1.683 1.00 . A A . 157 LEU HD12 1 1 
       13 32453 1 1 157 LEU HD13 H   1.856  -1.946  -2.739 1.00 . A A . 157 LEU HD13 1 1 
       13 32454 1 1 157 LEU HD21 H   4.349  -0.860  -1.350 1.00 . A A . 157 LEU HD21 1 1 
       13 32455 1 1 157 LEU HD22 H   5.468  -0.845  -2.712 1.00 . A A . 157 LEU HD22 1 1 
       13 32456 1 1 157 LEU HD23 H   4.453  -2.257  -2.424 1.00 . A A . 157 LEU HD23 1 1 
       13 32457 1 1 157 LEU HG   H   3.535   0.491  -3.230 1.00 . A A . 157 LEU HG   1 1 
       13 32458 1 1 157 LEU N    N   1.397  -0.347  -5.700 1.00 . A A . 157 LEU N    1 1 
       13 32459 1 1 157 LEU O    O   2.536  -1.329  -7.911 1.00 . A A . 157 LEU O    1 1 
       13 32460 1 1 158 TYR C    C   6.314  -1.151  -8.785 1.00 . A A . 158 TYR C    1 1 
       13 32461 1 1 158 TYR CA   C   4.963  -0.497  -8.898 1.00 . A A . 158 TYR CA   1 1 
       13 32462 1 1 158 TYR CB   C   5.044   0.796  -9.719 1.00 . A A . 158 TYR CB   1 1 
       13 32463 1 1 158 TYR CD1  C   2.660   1.168 -10.514 1.00 . A A . 158 TYR CD1  1 1 
       13 32464 1 1 158 TYR CD2  C   3.592   2.699  -8.956 1.00 . A A . 158 TYR CD2  1 1 
       13 32465 1 1 158 TYR CE1  C   1.469   1.881 -10.502 1.00 . A A . 158 TYR CE1  1 1 
       13 32466 1 1 158 TYR CE2  C   2.421   3.408  -8.939 1.00 . A A . 158 TYR CE2  1 1 
       13 32467 1 1 158 TYR CG   C   3.741   1.572  -9.738 1.00 . A A . 158 TYR CG   1 1 
       13 32468 1 1 158 TYR CZ   C   1.362   3.007  -9.707 1.00 . A A . 158 TYR CZ   1 1 
       13 32469 1 1 158 TYR H    H   5.012   0.265  -6.921 1.00 . A A . 158 TYR H    1 1 
       13 32470 1 1 158 TYR HA   H   4.322  -1.201  -9.417 1.00 . A A . 158 TYR HA   1 1 
       13 32471 1 1 158 TYR HB2  H   5.807   1.434  -9.297 1.00 . A A . 158 TYR HB2  1 1 
       13 32472 1 1 158 TYR HB3  H   5.304   0.552 -10.739 1.00 . A A . 158 TYR HB3  1 1 
       13 32473 1 1 158 TYR HD1  H   2.760   0.287 -11.130 1.00 . A A . 158 TYR HD1  1 1 
       13 32474 1 1 158 TYR HD2  H   4.421   3.017  -8.344 1.00 . A A . 158 TYR HD2  1 1 
       13 32475 1 1 158 TYR HE1  H   0.638   1.553 -11.110 1.00 . A A . 158 TYR HE1  1 1 
       13 32476 1 1 158 TYR HE2  H   2.337   4.287  -8.320 1.00 . A A . 158 TYR HE2  1 1 
       13 32477 1 1 158 TYR HH   H   0.468   4.625  -9.921 1.00 . A A . 158 TYR HH   1 1 
       13 32478 1 1 158 TYR N    N   4.449  -0.221  -7.573 1.00 . A A . 158 TYR N    1 1 
       13 32479 1 1 158 TYR O    O   7.178  -0.684  -8.021 1.00 . A A . 158 TYR O    1 1 
       13 32480 1 1 158 TYR OH   O   0.183   3.737  -9.668 1.00 . A A . 158 TYR OH   1 1 
       13 32481 1 1 159 GLY C    C   7.941  -3.672 -10.789 1.00 . A A . 159 GLY C    1 1 
       13 32482 1 1 159 GLY CA   C   7.725  -2.962  -9.485 1.00 . A A . 159 GLY CA   1 1 
       13 32483 1 1 159 GLY H    H   5.782  -2.490 -10.131 1.00 . A A . 159 GLY H    1 1 
       13 32484 1 1 159 GLY HA2  H   8.547  -2.285  -9.309 1.00 . A A . 159 GLY HA2  1 1 
       13 32485 1 1 159 GLY HA3  H   7.682  -3.690  -8.689 1.00 . A A . 159 GLY HA3  1 1 
       13 32486 1 1 159 GLY N    N   6.497  -2.207  -9.519 1.00 . A A . 159 GLY N    1 1 
       13 32487 1 1 159 GLY O    O   7.485  -3.193 -11.832 1.00 . A A . 159 GLY O    1 1 
       13 32488 1 1 160 SER C    C   9.140  -6.972 -11.552 1.00 . A A . 160 SER C    1 1 
       13 32489 1 1 160 SER CA   C   8.897  -5.547 -11.953 1.00 . A A . 160 SER CA   1 1 
       13 32490 1 1 160 SER CB   C  10.153  -4.972 -12.631 1.00 . A A . 160 SER CB   1 1 
       13 32491 1 1 160 SER H    H   8.903  -5.239  -9.929 1.00 . A A . 160 SER H    1 1 
       13 32492 1 1 160 SER HA   H   8.059  -5.483 -12.630 1.00 . A A . 160 SER HA   1 1 
       13 32493 1 1 160 SER HB2  H  10.994  -5.071 -11.963 1.00 . A A . 160 SER HB2  1 1 
       13 32494 1 1 160 SER HB3  H  10.347  -5.516 -13.544 1.00 . A A . 160 SER HB3  1 1 
       13 32495 1 1 160 SER HG   H   9.050  -3.404 -12.785 1.00 . A A . 160 SER HG   1 1 
       13 32496 1 1 160 SER N    N   8.598  -4.803 -10.760 1.00 . A A . 160 SER N    1 1 
       13 32497 1 1 160 SER O    O   9.368  -7.240 -10.394 1.00 . A A . 160 SER O    1 1 
       13 32498 1 1 160 SER OG   O   9.983  -3.597 -12.942 1.00 . A A . 160 SER OG   1 1 
       13 32499 1 1 161 THR C    C  10.816  -9.504 -12.329 1.00 . A A . 161 THR C    1 1 
       13 32500 1 1 161 THR CA   C   9.325  -9.232 -12.174 1.00 . A A . 161 THR CA   1 1 
       13 32501 1 1 161 THR CB   C   8.481 -10.140 -13.082 1.00 . A A . 161 THR CB   1 1 
       13 32502 1 1 161 THR CG2  C   7.012  -9.887 -12.816 1.00 . A A . 161 THR CG2  1 1 
       13 32503 1 1 161 THR H    H   8.810  -7.629 -13.380 1.00 . A A . 161 THR H    1 1 
       13 32504 1 1 161 THR HA   H   9.051  -9.413 -11.144 1.00 . A A . 161 THR HA   1 1 
       13 32505 1 1 161 THR HB   H   8.704 -11.175 -12.876 1.00 . A A . 161 THR HB   1 1 
       13 32506 1 1 161 THR HG1  H   9.728  -9.738 -14.469 1.00 . A A . 161 THR HG1  1 1 
       13 32507 1 1 161 THR HG21 H   6.830  -8.828 -12.940 1.00 . A A . 161 THR HG21 1 1 
       13 32508 1 1 161 THR HG22 H   6.793 -10.144 -11.791 1.00 . A A . 161 THR HG22 1 1 
       13 32509 1 1 161 THR HG23 H   6.384 -10.459 -13.482 1.00 . A A . 161 THR HG23 1 1 
       13 32510 1 1 161 THR N    N   9.062  -7.865 -12.464 1.00 . A A . 161 THR N    1 1 
       13 32511 1 1 161 THR O    O  11.544  -9.464 -11.313 1.00 . A A . 161 THR O    1 1 
       13 32512 1 1 161 THR OXT  O  11.276  -9.672 -13.482 1.00 . A A . 161 THR OXT  1 1 
       13 32513 1 1 161 THR OG1  O   8.763  -9.834 -14.458 1.00 . A A . 161 THR OG1  1 1 
       14 32514 1 1   1 SER C    C -10.071 -10.707 -12.408 1.00 . A A .   1 SER C    1 1 
       14 32515 1 1   1 SER CA   C -10.858 -12.009 -12.444 1.00 . A A .   1 SER CA   1 1 
       14 32516 1 1   1 SER CB   C -11.897 -12.029 -11.330 1.00 . A A .   1 SER CB   1 1 
       14 32517 1 1   1 SER H1   H -10.509 -14.001 -12.278 1.00 . A A .   1 SER H1   1 1 
       14 32518 1 1   1 SER H2   H  -9.433 -13.035 -11.374 1.00 . A A .   1 SER H2   1 1 
       14 32519 1 1   1 SER H3   H  -9.280 -13.150 -13.065 1.00 . A A .   1 SER H3   1 1 
       14 32520 1 1   1 SER HA   H -11.353 -12.108 -13.399 1.00 . A A .   1 SER HA   1 1 
       14 32521 1 1   1 SER HB2  H -11.415 -11.824 -10.385 1.00 . A A .   1 SER HB2  1 1 
       14 32522 1 1   1 SER HB3  H -12.640 -11.272 -11.526 1.00 . A A .   1 SER HB3  1 1 
       14 32523 1 1   1 SER HG   H -12.286 -13.705 -10.424 1.00 . A A .   1 SER HG   1 1 
       14 32524 1 1   1 SER N    N  -9.950 -13.127 -12.271 1.00 . A A .   1 SER N    1 1 
       14 32525 1 1   1 SER O    O  -9.279 -10.486 -11.487 1.00 . A A .   1 SER O    1 1 
       14 32526 1 1   1 SER OG   O -12.544 -13.300 -11.262 1.00 . A A .   1 SER OG   1 1 
       14 32527 1 1   2 SER C    C -10.383  -7.674 -14.431 1.00 . A A .   2 SER C    1 1 
       14 32528 1 1   2 SER CA   C  -9.607  -8.598 -13.492 1.00 . A A .   2 SER CA   1 1 
       14 32529 1 1   2 SER CB   C  -8.153  -8.776 -13.958 1.00 . A A .   2 SER CB   1 1 
       14 32530 1 1   2 SER H    H -10.872 -10.105 -14.141 1.00 . A A .   2 SER H    1 1 
       14 32531 1 1   2 SER HA   H  -9.609  -8.164 -12.503 1.00 . A A .   2 SER HA   1 1 
       14 32532 1 1   2 SER HB2  H  -7.698  -7.805 -14.080 1.00 . A A .   2 SER HB2  1 1 
       14 32533 1 1   2 SER HB3  H  -7.610  -9.334 -13.210 1.00 . A A .   2 SER HB3  1 1 
       14 32534 1 1   2 SER HG   H  -7.139  -9.646 -15.335 1.00 . A A .   2 SER HG   1 1 
       14 32535 1 1   2 SER N    N -10.264  -9.875 -13.407 1.00 . A A .   2 SER N    1 1 
       14 32536 1 1   2 SER O    O -11.237  -8.139 -15.217 1.00 . A A .   2 SER O    1 1 
       14 32537 1 1   2 SER OG   O  -8.081  -9.475 -15.198 1.00 . A A .   2 SER OG   1 1 
       14 32538 1 1   3 ALA C    C -10.062  -5.260 -16.526 1.00 . A A .   3 ALA C    1 1 
       14 32539 1 1   3 ALA CA   C -10.777  -5.410 -15.181 1.00 . A A .   3 ALA CA   1 1 
       14 32540 1 1   3 ALA CB   C -10.847  -4.087 -14.454 1.00 . A A .   3 ALA CB   1 1 
       14 32541 1 1   3 ALA H    H  -9.412  -6.087 -13.732 1.00 . A A .   3 ALA H    1 1 
       14 32542 1 1   3 ALA HA   H -11.781  -5.763 -15.355 1.00 . A A .   3 ALA HA   1 1 
       14 32543 1 1   3 ALA HB1  H -11.414  -3.380 -15.040 1.00 . A A .   3 ALA HB1  1 1 
       14 32544 1 1   3 ALA HB2  H  -9.849  -3.707 -14.295 1.00 . A A .   3 ALA HB2  1 1 
       14 32545 1 1   3 ALA HB3  H -11.330  -4.233 -13.500 1.00 . A A .   3 ALA HB3  1 1 
       14 32546 1 1   3 ALA N    N -10.104  -6.390 -14.356 1.00 . A A .   3 ALA N    1 1 
       14 32547 1 1   3 ALA O    O  -9.080  -5.961 -16.794 1.00 . A A .   3 ALA O    1 1 
       14 32548 1 1   4 GLU C    C  -8.799  -3.186 -18.636 1.00 . A A .   4 GLU C    1 1 
       14 32549 1 1   4 GLU CA   C  -9.954  -4.176 -18.681 1.00 . A A .   4 GLU CA   1 1 
       14 32550 1 1   4 GLU CB   C -11.000  -3.691 -19.685 1.00 . A A .   4 GLU CB   1 1 
       14 32551 1 1   4 GLU CD   C -11.755  -5.988 -20.387 1.00 . A A .   4 GLU CD   1 1 
       14 32552 1 1   4 GLU CG   C -12.168  -4.631 -19.889 1.00 . A A .   4 GLU CG   1 1 
       14 32553 1 1   4 GLU H    H -11.309  -3.821 -17.096 1.00 . A A .   4 GLU H    1 1 
       14 32554 1 1   4 GLU HA   H  -9.575  -5.131 -19.015 1.00 . A A .   4 GLU HA   1 1 
       14 32555 1 1   4 GLU HB2  H -11.390  -2.743 -19.346 1.00 . A A .   4 GLU HB2  1 1 
       14 32556 1 1   4 GLU HB3  H -10.514  -3.540 -20.638 1.00 . A A .   4 GLU HB3  1 1 
       14 32557 1 1   4 GLU HG2  H -12.674  -4.759 -18.944 1.00 . A A .   4 GLU HG2  1 1 
       14 32558 1 1   4 GLU HG3  H -12.848  -4.189 -20.601 1.00 . A A .   4 GLU HG3  1 1 
       14 32559 1 1   4 GLU N    N -10.541  -4.369 -17.363 1.00 . A A .   4 GLU N    1 1 
       14 32560 1 1   4 GLU O    O  -7.637  -3.567 -18.719 1.00 . A A .   4 GLU O    1 1 
       14 32561 1 1   4 GLU OE1  O -11.425  -6.120 -21.581 1.00 . A A .   4 GLU OE1  1 1 
       14 32562 1 1   4 GLU OE2  O -11.790  -6.954 -19.598 1.00 . A A .   4 GLU OE2  1 1 
       14 32563 1 1   5 SER C    C  -7.503  -0.682 -17.138 1.00 . A A .   5 SER C    1 1 
       14 32564 1 1   5 SER CA   C  -8.131  -0.902 -18.504 1.00 . A A .   5 SER CA   1 1 
       14 32565 1 1   5 SER CB   C  -8.738   0.379 -19.074 1.00 . A A .   5 SER CB   1 1 
       14 32566 1 1   5 SER H    H -10.047  -1.662 -18.298 1.00 . A A .   5 SER H    1 1 
       14 32567 1 1   5 SER HA   H  -7.353  -1.232 -19.177 1.00 . A A .   5 SER HA   1 1 
       14 32568 1 1   5 SER HB2  H  -8.040   1.194 -18.958 1.00 . A A .   5 SER HB2  1 1 
       14 32569 1 1   5 SER HB3  H  -8.961   0.242 -20.121 1.00 . A A .   5 SER HB3  1 1 
       14 32570 1 1   5 SER HG   H  -9.756   0.621 -17.443 1.00 . A A .   5 SER HG   1 1 
       14 32571 1 1   5 SER N    N  -9.119  -1.930 -18.470 1.00 . A A .   5 SER N    1 1 
       14 32572 1 1   5 SER O    O  -8.014   0.085 -16.316 1.00 . A A .   5 SER O    1 1 
       14 32573 1 1   5 SER OG   O  -9.942   0.705 -18.389 1.00 . A A .   5 SER OG   1 1 
       14 32574 1 1   6 ALA C    C  -4.261  -1.141 -15.892 1.00 . A A .   6 ALA C    1 1 
       14 32575 1 1   6 ALA CA   C  -5.732  -1.282 -15.636 1.00 . A A .   6 ALA CA   1 1 
       14 32576 1 1   6 ALA CB   C  -5.992  -2.482 -14.761 1.00 . A A .   6 ALA CB   1 1 
       14 32577 1 1   6 ALA H    H  -6.116  -2.039 -17.551 1.00 . A A .   6 ALA H    1 1 
       14 32578 1 1   6 ALA HA   H  -6.089  -0.402 -15.123 1.00 . A A .   6 ALA HA   1 1 
       14 32579 1 1   6 ALA HB1  H  -5.546  -2.334 -13.788 1.00 . A A .   6 ALA HB1  1 1 
       14 32580 1 1   6 ALA HB2  H  -5.568  -3.360 -15.225 1.00 . A A .   6 ALA HB2  1 1 
       14 32581 1 1   6 ALA HB3  H  -7.057  -2.626 -14.665 1.00 . A A .   6 ALA HB3  1 1 
       14 32582 1 1   6 ALA N    N  -6.439  -1.398 -16.879 1.00 . A A .   6 ALA N    1 1 
       14 32583 1 1   6 ALA O    O  -3.555  -2.137 -16.049 1.00 . A A .   6 ALA O    1 1 
       14 32584 1 1   7 SER C    C  -2.037   1.756 -15.987 1.00 . A A .   7 SER C    1 1 
       14 32585 1 1   7 SER CA   C  -2.422   0.320 -16.276 1.00 . A A .   7 SER CA   1 1 
       14 32586 1 1   7 SER CB   C  -2.134  -0.045 -17.739 1.00 . A A .   7 SER CB   1 1 
       14 32587 1 1   7 SER H    H  -4.398   0.844 -15.865 1.00 . A A .   7 SER H    1 1 
       14 32588 1 1   7 SER HA   H  -1.830  -0.330 -15.650 1.00 . A A .   7 SER HA   1 1 
       14 32589 1 1   7 SER HB2  H  -1.128   0.252 -17.996 1.00 . A A .   7 SER HB2  1 1 
       14 32590 1 1   7 SER HB3  H  -2.234  -1.112 -17.861 1.00 . A A .   7 SER HB3  1 1 
       14 32591 1 1   7 SER HG   H  -3.068   0.094 -19.438 1.00 . A A .   7 SER HG   1 1 
       14 32592 1 1   7 SER N    N  -3.800   0.075 -15.985 1.00 . A A .   7 SER N    1 1 
       14 32593 1 1   7 SER O    O  -2.784   2.689 -16.293 1.00 . A A .   7 SER O    1 1 
       14 32594 1 1   7 SER OG   O  -3.046   0.605 -18.618 1.00 . A A .   7 SER OG   1 1 
       14 32595 1 1   8 GLN C    C   1.153   3.025 -15.021 1.00 . A A .   8 GLN C    1 1 
       14 32596 1 1   8 GLN CA   C  -0.346   3.224 -15.097 1.00 . A A .   8 GLN CA   1 1 
       14 32597 1 1   8 GLN CB   C  -0.892   3.751 -13.774 1.00 . A A .   8 GLN CB   1 1 
       14 32598 1 1   8 GLN CD   C  -1.395   6.132 -14.591 1.00 . A A .   8 GLN CD   1 1 
       14 32599 1 1   8 GLN CG   C  -0.684   5.257 -13.547 1.00 . A A .   8 GLN CG   1 1 
       14 32600 1 1   8 GLN H    H  -0.416   1.145 -15.024 1.00 . A A .   8 GLN H    1 1 
       14 32601 1 1   8 GLN HA   H  -0.599   3.893 -15.907 1.00 . A A .   8 GLN HA   1 1 
       14 32602 1 1   8 GLN HB2  H  -1.939   3.510 -13.735 1.00 . A A .   8 GLN HB2  1 1 
       14 32603 1 1   8 GLN HB3  H  -0.398   3.214 -12.976 1.00 . A A .   8 GLN HB3  1 1 
       14 32604 1 1   8 GLN HE21 H  -1.590   7.584 -13.276 1.00 . A A .   8 GLN HE21 1 1 
       14 32605 1 1   8 GLN HE22 H  -2.246   7.881 -14.837 1.00 . A A .   8 GLN HE22 1 1 
       14 32606 1 1   8 GLN HG2  H  -1.066   5.515 -12.571 1.00 . A A .   8 GLN HG2  1 1 
       14 32607 1 1   8 GLN HG3  H   0.375   5.467 -13.582 1.00 . A A .   8 GLN HG3  1 1 
       14 32608 1 1   8 GLN N    N  -0.906   1.923 -15.358 1.00 . A A .   8 GLN N    1 1 
       14 32609 1 1   8 GLN NE2  N  -1.773   7.305 -14.199 1.00 . A A .   8 GLN NE2  1 1 
       14 32610 1 1   8 GLN O    O   1.862   3.683 -14.275 1.00 . A A .   8 GLN O    1 1 
       14 32611 1 1   8 GLN OE1  O  -1.584   5.745 -15.755 1.00 . A A .   8 GLN OE1  1 1 
       14 32612 1 1   9 ILE C    C   3.915   2.796 -16.426 1.00 . A A .   9 ILE C    1 1 
       14 32613 1 1   9 ILE CA   C   2.997   1.707 -15.849 1.00 . A A .   9 ILE CA   1 1 
       14 32614 1 1   9 ILE CB   C   3.226   0.346 -16.627 1.00 . A A .   9 ILE CB   1 1 
       14 32615 1 1   9 ILE CD1  C   1.051  -0.866 -15.935 1.00 . A A .   9 ILE CD1  1 1 
       14 32616 1 1   9 ILE CG1  C   2.555  -0.861 -15.932 1.00 . A A .   9 ILE CG1  1 1 
       14 32617 1 1   9 ILE CG2  C   4.705   0.055 -16.842 1.00 . A A .   9 ILE CG2  1 1 
       14 32618 1 1   9 ILE H    H   1.023   1.755 -16.538 1.00 . A A .   9 ILE H    1 1 
       14 32619 1 1   9 ILE HA   H   3.193   1.537 -14.803 1.00 . A A .   9 ILE HA   1 1 
       14 32620 1 1   9 ILE HB   H   2.783   0.468 -17.605 1.00 . A A .   9 ILE HB   1 1 
       14 32621 1 1   9 ILE HD11 H   0.698  -1.760 -15.443 1.00 . A A .   9 ILE HD11 1 1 
       14 32622 1 1   9 ILE HD12 H   0.683  -0.843 -16.950 1.00 . A A .   9 ILE HD12 1 1 
       14 32623 1 1   9 ILE HD13 H   0.700   0.000 -15.398 1.00 . A A .   9 ILE HD13 1 1 
       14 32624 1 1   9 ILE HG12 H   2.874  -1.774 -16.405 1.00 . A A .   9 ILE HG12 1 1 
       14 32625 1 1   9 ILE HG13 H   2.881  -0.874 -14.902 1.00 . A A .   9 ILE HG13 1 1 
       14 32626 1 1   9 ILE HG21 H   5.156   0.850 -17.418 1.00 . A A .   9 ILE HG21 1 1 
       14 32627 1 1   9 ILE HG22 H   4.816  -0.886 -17.359 1.00 . A A .   9 ILE HG22 1 1 
       14 32628 1 1   9 ILE HG23 H   5.184  -0.010 -15.875 1.00 . A A .   9 ILE HG23 1 1 
       14 32629 1 1   9 ILE N    N   1.622   2.124 -15.854 1.00 . A A .   9 ILE N    1 1 
       14 32630 1 1   9 ILE O    O   3.681   3.283 -17.537 1.00 . A A .   9 ILE O    1 1 
       14 32631 1 1  10 PRO C    C   6.875   3.531 -17.175 1.00 . A A .  10 PRO C    1 1 
       14 32632 1 1  10 PRO CA   C   5.920   4.170 -16.156 1.00 . A A .  10 PRO CA   1 1 
       14 32633 1 1  10 PRO CB   C   6.672   4.635 -14.897 1.00 . A A .  10 PRO CB   1 1 
       14 32634 1 1  10 PRO CD   C   5.187   2.846 -14.276 1.00 . A A .  10 PRO CD   1 1 
       14 32635 1 1  10 PRO CG   C   5.941   4.026 -13.742 1.00 . A A .  10 PRO CG   1 1 
       14 32636 1 1  10 PRO HA   H   5.443   5.008 -16.635 1.00 . A A .  10 PRO HA   1 1 
       14 32637 1 1  10 PRO HB2  H   7.692   4.287 -14.943 1.00 . A A .  10 PRO HB2  1 1 
       14 32638 1 1  10 PRO HB3  H   6.662   5.714 -14.843 1.00 . A A .  10 PRO HB3  1 1 
       14 32639 1 1  10 PRO HD2  H   5.783   1.949 -14.209 1.00 . A A .  10 PRO HD2  1 1 
       14 32640 1 1  10 PRO HD3  H   4.263   2.736 -13.731 1.00 . A A .  10 PRO HD3  1 1 
       14 32641 1 1  10 PRO HG2  H   6.650   3.697 -12.998 1.00 . A A .  10 PRO HG2  1 1 
       14 32642 1 1  10 PRO HG3  H   5.263   4.735 -13.303 1.00 . A A .  10 PRO HG3  1 1 
       14 32643 1 1  10 PRO N    N   4.937   3.220 -15.669 1.00 . A A .  10 PRO N    1 1 
       14 32644 1 1  10 PRO O    O   6.815   3.848 -18.363 1.00 . A A .  10 PRO O    1 1 
       14 32645 1 1  11 LYS C    C   9.242   0.653 -16.969 1.00 . A A .  11 LYS C    1 1 
       14 32646 1 1  11 LYS CA   C   8.671   1.939 -17.601 1.00 . A A .  11 LYS CA   1 1 
       14 32647 1 1  11 LYS CB   C   9.823   2.871 -18.001 1.00 . A A .  11 LYS CB   1 1 
       14 32648 1 1  11 LYS CD   C  11.931   3.188 -19.331 1.00 . A A .  11 LYS CD   1 1 
       14 32649 1 1  11 LYS CE   C  12.890   2.561 -20.331 1.00 . A A .  11 LYS CE   1 1 
       14 32650 1 1  11 LYS CG   C  10.798   2.242 -18.974 1.00 . A A .  11 LYS CG   1 1 
       14 32651 1 1  11 LYS H    H   7.738   2.420 -15.756 1.00 . A A .  11 LYS H    1 1 
       14 32652 1 1  11 LYS HA   H   8.130   1.668 -18.494 1.00 . A A .  11 LYS HA   1 1 
       14 32653 1 1  11 LYS HB2  H   9.411   3.759 -18.458 1.00 . A A .  11 LYS HB2  1 1 
       14 32654 1 1  11 LYS HB3  H  10.366   3.157 -17.112 1.00 . A A .  11 LYS HB3  1 1 
       14 32655 1 1  11 LYS HD2  H  11.516   4.085 -19.767 1.00 . A A .  11 LYS HD2  1 1 
       14 32656 1 1  11 LYS HD3  H  12.473   3.439 -18.431 1.00 . A A .  11 LYS HD3  1 1 
       14 32657 1 1  11 LYS HE2  H  12.345   2.339 -21.235 1.00 . A A .  11 LYS HE2  1 1 
       14 32658 1 1  11 LYS HE3  H  13.669   3.274 -20.557 1.00 . A A .  11 LYS HE3  1 1 
       14 32659 1 1  11 LYS HG2  H  11.204   1.345 -18.529 1.00 . A A .  11 LYS HG2  1 1 
       14 32660 1 1  11 LYS HG3  H  10.232   1.993 -19.858 1.00 . A A .  11 LYS HG3  1 1 
       14 32661 1 1  11 LYS HZ1  H  12.792   0.572 -19.651 1.00 . A A .  11 LYS HZ1  1 1 
       14 32662 1 1  11 LYS HZ2  H  14.032   1.471 -18.937 1.00 . A A .  11 LYS HZ2  1 1 
       14 32663 1 1  11 LYS HZ3  H  14.161   0.920 -20.522 1.00 . A A .  11 LYS HZ3  1 1 
       14 32664 1 1  11 LYS N    N   7.736   2.621 -16.715 1.00 . A A .  11 LYS N    1 1 
       14 32665 1 1  11 LYS NZ   N  13.504   1.312 -19.818 1.00 . A A .  11 LYS NZ   1 1 
       14 32666 1 1  11 LYS O    O   8.931  -0.451 -17.404 1.00 . A A .  11 LYS O    1 1 
       14 32667 1 1  12 GLY C    C   9.927  -1.075 -14.333 1.00 . A A .  12 GLY C    1 1 
       14 32668 1 1  12 GLY CA   C  10.750  -0.316 -15.336 1.00 . A A .  12 GLY CA   1 1 
       14 32669 1 1  12 GLY H    H  10.215   1.714 -15.573 1.00 . A A .  12 GLY H    1 1 
       14 32670 1 1  12 GLY HA2  H  11.056  -0.998 -16.106 1.00 . A A .  12 GLY HA2  1 1 
       14 32671 1 1  12 GLY HA3  H  11.637   0.056 -14.844 1.00 . A A .  12 GLY HA3  1 1 
       14 32672 1 1  12 GLY N    N  10.062   0.815 -15.940 1.00 . A A .  12 GLY N    1 1 
       14 32673 1 1  12 GLY O    O  10.293  -2.173 -13.906 1.00 . A A .  12 GLY O    1 1 
       14 32674 1 1  13 GLN C    C   6.598  -1.244 -13.449 1.00 . A A .  13 GLN C    1 1 
       14 32675 1 1  13 GLN CA   C   8.010  -1.070 -12.958 1.00 . A A .  13 GLN CA   1 1 
       14 32676 1 1  13 GLN CB   C   8.109  -0.215 -11.663 1.00 . A A .  13 GLN CB   1 1 
       14 32677 1 1  13 GLN CD   C   8.690   2.024 -12.839 1.00 . A A .  13 GLN CD   1 1 
       14 32678 1 1  13 GLN CG   C   7.806   1.300 -11.804 1.00 . A A .  13 GLN CG   1 1 
       14 32679 1 1  13 GLN H    H   8.524   0.312 -14.392 1.00 . A A .  13 GLN H    1 1 
       14 32680 1 1  13 GLN HA   H   8.398  -2.053 -12.736 1.00 . A A .  13 GLN HA   1 1 
       14 32681 1 1  13 GLN HB2  H   7.422  -0.620 -10.936 1.00 . A A .  13 GLN HB2  1 1 
       14 32682 1 1  13 GLN HB3  H   9.110  -0.321 -11.267 1.00 . A A .  13 GLN HB3  1 1 
       14 32683 1 1  13 GLN HE21 H  10.156   2.214 -11.557 1.00 . A A .  13 GLN HE21 1 1 
       14 32684 1 1  13 GLN HE22 H  10.422   2.880 -13.121 1.00 . A A .  13 GLN HE22 1 1 
       14 32685 1 1  13 GLN HG2  H   6.775   1.413 -12.102 1.00 . A A .  13 GLN HG2  1 1 
       14 32686 1 1  13 GLN HG3  H   7.946   1.765 -10.840 1.00 . A A .  13 GLN HG3  1 1 
       14 32687 1 1  13 GLN N    N   8.834  -0.527 -13.973 1.00 . A A .  13 GLN N    1 1 
       14 32688 1 1  13 GLN NE2  N   9.865   2.404 -12.464 1.00 . A A .  13 GLN NE2  1 1 
       14 32689 1 1  13 GLN O    O   6.032  -0.353 -14.064 1.00 . A A .  13 GLN O    1 1 
       14 32690 1 1  13 GLN OE1  O   8.326   2.142 -14.001 1.00 . A A .  13 GLN OE1  1 1 
       14 32691 1 1  14 VAL C    C   3.730  -2.681 -12.508 1.00 . A A .  14 VAL C    1 1 
       14 32692 1 1  14 VAL CA   C   4.749  -2.761 -13.646 1.00 . A A .  14 VAL CA   1 1 
       14 32693 1 1  14 VAL CB   C   4.785  -4.213 -14.258 1.00 . A A .  14 VAL CB   1 1 
       14 32694 1 1  14 VAL CG1  C   5.149  -5.267 -13.214 1.00 . A A .  14 VAL CG1  1 1 
       14 32695 1 1  14 VAL CG2  C   3.481  -4.574 -14.972 1.00 . A A .  14 VAL CG2  1 1 
       14 32696 1 1  14 VAL H    H   6.539  -3.003 -12.575 1.00 . A A .  14 VAL H    1 1 
       14 32697 1 1  14 VAL HA   H   4.473  -2.068 -14.425 1.00 . A A .  14 VAL HA   1 1 
       14 32698 1 1  14 VAL HB   H   5.583  -4.217 -14.985 1.00 . A A .  14 VAL HB   1 1 
       14 32699 1 1  14 VAL HG11 H   6.126  -5.049 -12.806 1.00 . A A .  14 VAL HG11 1 1 
       14 32700 1 1  14 VAL HG12 H   5.161  -6.244 -13.672 1.00 . A A .  14 VAL HG12 1 1 
       14 32701 1 1  14 VAL HG13 H   4.417  -5.250 -12.419 1.00 . A A .  14 VAL HG13 1 1 
       14 32702 1 1  14 VAL HG21 H   3.312  -3.887 -15.789 1.00 . A A .  14 VAL HG21 1 1 
       14 32703 1 1  14 VAL HG22 H   2.661  -4.512 -14.272 1.00 . A A .  14 VAL HG22 1 1 
       14 32704 1 1  14 VAL HG23 H   3.548  -5.581 -15.356 1.00 . A A .  14 VAL HG23 1 1 
       14 32705 1 1  14 VAL N    N   6.045  -2.384 -13.165 1.00 . A A .  14 VAL N    1 1 
       14 32706 1 1  14 VAL O    O   4.089  -2.781 -11.322 1.00 . A A .  14 VAL O    1 1 
       14 32707 1 1  15 ASP C    C   1.154  -3.688 -11.225 1.00 . A A .  15 ASP C    1 1 
       14 32708 1 1  15 ASP CA   C   1.373  -2.362 -11.942 1.00 . A A .  15 ASP CA   1 1 
       14 32709 1 1  15 ASP CB   C   0.106  -1.958 -12.697 1.00 . A A .  15 ASP CB   1 1 
       14 32710 1 1  15 ASP CG   C  -1.110  -1.867 -11.816 1.00 . A A .  15 ASP CG   1 1 
       14 32711 1 1  15 ASP H    H   2.292  -2.387 -13.833 1.00 . A A .  15 ASP H    1 1 
       14 32712 1 1  15 ASP HA   H   1.616  -1.588 -11.231 1.00 . A A .  15 ASP HA   1 1 
       14 32713 1 1  15 ASP HB2  H   0.257  -0.995 -13.162 1.00 . A A .  15 ASP HB2  1 1 
       14 32714 1 1  15 ASP HB3  H  -0.084  -2.692 -13.467 1.00 . A A .  15 ASP HB3  1 1 
       14 32715 1 1  15 ASP N    N   2.482  -2.467 -12.877 1.00 . A A .  15 ASP N    1 1 
       14 32716 1 1  15 ASP O    O   0.889  -4.713 -11.866 1.00 . A A .  15 ASP O    1 1 
       14 32717 1 1  15 ASP OD1  O  -1.724  -2.901 -11.549 1.00 . A A .  15 ASP OD1  1 1 
       14 32718 1 1  15 ASP OD2  O  -1.476  -0.757 -11.399 1.00 . A A .  15 ASP OD2  1 1 
       14 32719 1 1  16 LEU C    C  -0.293  -5.086  -8.598 1.00 . A A .  16 LEU C    1 1 
       14 32720 1 1  16 LEU CA   C   1.126  -4.873  -9.105 1.00 . A A .  16 LEU CA   1 1 
       14 32721 1 1  16 LEU CB   C   2.066  -4.832  -7.899 1.00 . A A .  16 LEU CB   1 1 
       14 32722 1 1  16 LEU CD1  C   4.323  -4.704  -6.861 1.00 . A A .  16 LEU CD1  1 1 
       14 32723 1 1  16 LEU CD2  C   4.041  -5.839  -9.075 1.00 . A A .  16 LEU CD2  1 1 
       14 32724 1 1  16 LEU CG   C   3.558  -4.711  -8.174 1.00 . A A .  16 LEU CG   1 1 
       14 32725 1 1  16 LEU H    H   1.439  -2.811  -9.454 1.00 . A A .  16 LEU H    1 1 
       14 32726 1 1  16 LEU HA   H   1.407  -5.718  -9.716 1.00 . A A .  16 LEU HA   1 1 
       14 32727 1 1  16 LEU HB2  H   1.776  -3.992  -7.285 1.00 . A A .  16 LEU HB2  1 1 
       14 32728 1 1  16 LEU HB3  H   1.901  -5.734  -7.328 1.00 . A A .  16 LEU HB3  1 1 
       14 32729 1 1  16 LEU HD11 H   5.382  -4.623  -7.053 1.00 . A A .  16 LEU HD11 1 1 
       14 32730 1 1  16 LEU HD12 H   4.126  -5.622  -6.327 1.00 . A A .  16 LEU HD12 1 1 
       14 32731 1 1  16 LEU HD13 H   4.001  -3.865  -6.264 1.00 . A A .  16 LEU HD13 1 1 
       14 32732 1 1  16 LEU HD21 H   3.518  -5.800 -10.019 1.00 . A A .  16 LEU HD21 1 1 
       14 32733 1 1  16 LEU HD22 H   3.855  -6.789  -8.596 1.00 . A A .  16 LEU HD22 1 1 
       14 32734 1 1  16 LEU HD23 H   5.101  -5.725  -9.252 1.00 . A A .  16 LEU HD23 1 1 
       14 32735 1 1  16 LEU HG   H   3.747  -3.769  -8.667 1.00 . A A .  16 LEU HG   1 1 
       14 32736 1 1  16 LEU N    N   1.257  -3.665  -9.909 1.00 . A A .  16 LEU N    1 1 
       14 32737 1 1  16 LEU O    O  -0.521  -5.971  -7.782 1.00 . A A .  16 LEU O    1 1 
       14 32738 1 1  17 LEU C    C  -3.213  -5.801  -8.954 1.00 . A A .  17 LEU C    1 1 
       14 32739 1 1  17 LEU CA   C  -2.634  -4.440  -8.602 1.00 . A A .  17 LEU CA   1 1 
       14 32740 1 1  17 LEU CB   C  -3.509  -3.277  -9.148 1.00 . A A .  17 LEU CB   1 1 
       14 32741 1 1  17 LEU CD1  C  -5.899  -4.188  -9.412 1.00 . A A .  17 LEU CD1  1 1 
       14 32742 1 1  17 LEU CD2  C  -5.102  -3.343  -7.208 1.00 . A A .  17 LEU CD2  1 1 
       14 32743 1 1  17 LEU CG   C  -4.997  -3.176  -8.705 1.00 . A A .  17 LEU CG   1 1 
       14 32744 1 1  17 LEU H    H  -1.046  -3.660  -9.801 1.00 . A A .  17 LEU H    1 1 
       14 32745 1 1  17 LEU HA   H  -2.590  -4.366  -7.525 1.00 . A A .  17 LEU HA   1 1 
       14 32746 1 1  17 LEU HB2  H  -3.016  -2.347  -8.920 1.00 . A A .  17 LEU HB2  1 1 
       14 32747 1 1  17 LEU HB3  H  -3.494  -3.371 -10.223 1.00 . A A .  17 LEU HB3  1 1 
       14 32748 1 1  17 LEU HD11 H  -5.551  -5.192  -9.220 1.00 . A A .  17 LEU HD11 1 1 
       14 32749 1 1  17 LEU HD12 H  -5.899  -3.990 -10.474 1.00 . A A .  17 LEU HD12 1 1 
       14 32750 1 1  17 LEU HD13 H  -6.911  -4.083  -9.049 1.00 . A A .  17 LEU HD13 1 1 
       14 32751 1 1  17 LEU HD21 H  -4.758  -4.333  -6.952 1.00 . A A .  17 LEU HD21 1 1 
       14 32752 1 1  17 LEU HD22 H  -6.131  -3.236  -6.901 1.00 . A A .  17 LEU HD22 1 1 
       14 32753 1 1  17 LEU HD23 H  -4.492  -2.603  -6.712 1.00 . A A .  17 LEU HD23 1 1 
       14 32754 1 1  17 LEU HG   H  -5.361  -2.188  -8.950 1.00 . A A .  17 LEU HG   1 1 
       14 32755 1 1  17 LEU N    N  -1.251  -4.315  -9.090 1.00 . A A .  17 LEU N    1 1 
       14 32756 1 1  17 LEU O    O  -3.945  -6.413  -8.170 1.00 . A A .  17 LEU O    1 1 
       14 32757 1 1  18 ASP C    C  -2.550  -8.722 -10.036 1.00 . A A .  18 ASP C    1 1 
       14 32758 1 1  18 ASP CA   C  -3.385  -7.546 -10.582 1.00 . A A .  18 ASP CA   1 1 
       14 32759 1 1  18 ASP CB   C  -3.437  -7.515 -12.105 1.00 . A A .  18 ASP CB   1 1 
       14 32760 1 1  18 ASP CG   C  -4.150  -8.702 -12.708 1.00 . A A .  18 ASP CG   1 1 
       14 32761 1 1  18 ASP H    H  -2.228  -5.771 -10.652 1.00 . A A .  18 ASP H    1 1 
       14 32762 1 1  18 ASP HA   H  -4.388  -7.637 -10.195 1.00 . A A .  18 ASP HA   1 1 
       14 32763 1 1  18 ASP HB2  H  -3.936  -6.601 -12.394 1.00 . A A .  18 ASP HB2  1 1 
       14 32764 1 1  18 ASP HB3  H  -2.423  -7.486 -12.477 1.00 . A A .  18 ASP HB3  1 1 
       14 32765 1 1  18 ASP N    N  -2.858  -6.285 -10.104 1.00 . A A .  18 ASP N    1 1 
       14 32766 1 1  18 ASP O    O  -2.805  -9.894 -10.315 1.00 . A A .  18 ASP O    1 1 
       14 32767 1 1  18 ASP OD1  O  -5.341  -8.894 -12.421 1.00 . A A .  18 ASP OD1  1 1 
       14 32768 1 1  18 ASP OD2  O  -3.514  -9.465 -13.486 1.00 . A A .  18 ASP OD2  1 1 
       14 32769 1 1  19 PHE C    C  -1.148  -9.548  -7.134 1.00 . A A .  19 PHE C    1 1 
       14 32770 1 1  19 PHE CA   C  -0.710  -9.367  -8.578 1.00 . A A .  19 PHE CA   1 1 
       14 32771 1 1  19 PHE CB   C   0.746  -8.908  -8.525 1.00 . A A .  19 PHE CB   1 1 
       14 32772 1 1  19 PHE CD1  C   1.073  -7.945 -10.840 1.00 . A A .  19 PHE CD1  1 1 
       14 32773 1 1  19 PHE CD2  C   2.698  -9.459  -9.986 1.00 . A A .  19 PHE CD2  1 1 
       14 32774 1 1  19 PHE CE1  C   1.814  -7.806 -11.997 1.00 . A A .  19 PHE CE1  1 1 
       14 32775 1 1  19 PHE CE2  C   3.438  -9.328 -11.139 1.00 . A A .  19 PHE CE2  1 1 
       14 32776 1 1  19 PHE CG   C   1.505  -8.775  -9.821 1.00 . A A .  19 PHE CG   1 1 
       14 32777 1 1  19 PHE CZ   C   2.997  -8.499 -12.148 1.00 . A A .  19 PHE CZ   1 1 
       14 32778 1 1  19 PHE H    H  -1.402  -7.434  -9.041 1.00 . A A .  19 PHE H    1 1 
       14 32779 1 1  19 PHE HA   H  -0.769 -10.294  -9.127 1.00 . A A .  19 PHE HA   1 1 
       14 32780 1 1  19 PHE HB2  H   0.711  -7.949  -8.048 1.00 . A A .  19 PHE HB2  1 1 
       14 32781 1 1  19 PHE HB3  H   1.277  -9.583  -7.869 1.00 . A A .  19 PHE HB3  1 1 
       14 32782 1 1  19 PHE HD1  H   0.144  -7.405 -10.725 1.00 . A A .  19 PHE HD1  1 1 
       14 32783 1 1  19 PHE HD2  H   3.048 -10.110  -9.199 1.00 . A A .  19 PHE HD2  1 1 
       14 32784 1 1  19 PHE HE1  H   1.468  -7.154 -12.785 1.00 . A A .  19 PHE HE1  1 1 
       14 32785 1 1  19 PHE HE2  H   4.367  -9.870 -11.237 1.00 . A A .  19 PHE HE2  1 1 
       14 32786 1 1  19 PHE HZ   H   3.576  -8.391 -13.052 1.00 . A A .  19 PHE HZ   1 1 
       14 32787 1 1  19 PHE N    N  -1.561  -8.385  -9.228 1.00 . A A .  19 PHE N    1 1 
       14 32788 1 1  19 PHE O    O  -0.472 -10.198  -6.364 1.00 . A A .  19 PHE O    1 1 
       14 32789 1 1  20 ILE C    C  -3.589 -10.251  -5.224 1.00 . A A .  20 ILE C    1 1 
       14 32790 1 1  20 ILE CA   C  -2.690  -9.057  -5.394 1.00 . A A .  20 ILE CA   1 1 
       14 32791 1 1  20 ILE CB   C  -3.419  -7.764  -4.949 1.00 . A A .  20 ILE CB   1 1 
       14 32792 1 1  20 ILE CD1  C  -3.032  -5.250  -4.679 1.00 . A A .  20 ILE CD1  1 1 
       14 32793 1 1  20 ILE CG1  C  -2.448  -6.597  -5.047 1.00 . A A .  20 ILE CG1  1 1 
       14 32794 1 1  20 ILE CG2  C  -3.965  -7.897  -3.519 1.00 . A A .  20 ILE CG2  1 1 
       14 32795 1 1  20 ILE H    H  -2.770  -8.448  -7.407 1.00 . A A .  20 ILE H    1 1 
       14 32796 1 1  20 ILE HA   H  -1.818  -9.190  -4.771 1.00 . A A .  20 ILE HA   1 1 
       14 32797 1 1  20 ILE HB   H  -4.246  -7.583  -5.620 1.00 . A A .  20 ILE HB   1 1 
       14 32798 1 1  20 ILE HD11 H  -3.876  -5.036  -5.315 1.00 . A A .  20 ILE HD11 1 1 
       14 32799 1 1  20 ILE HD12 H  -2.281  -4.484  -4.799 1.00 . A A .  20 ILE HD12 1 1 
       14 32800 1 1  20 ILE HD13 H  -3.358  -5.276  -3.650 1.00 . A A .  20 ILE HD13 1 1 
       14 32801 1 1  20 ILE HG12 H  -1.657  -6.817  -4.351 1.00 . A A .  20 ILE HG12 1 1 
       14 32802 1 1  20 ILE HG13 H  -2.035  -6.562  -6.045 1.00 . A A .  20 ILE HG13 1 1 
       14 32803 1 1  20 ILE HG21 H  -4.677  -8.708  -3.483 1.00 . A A .  20 ILE HG21 1 1 
       14 32804 1 1  20 ILE HG22 H  -4.447  -6.977  -3.223 1.00 . A A .  20 ILE HG22 1 1 
       14 32805 1 1  20 ILE HG23 H  -3.149  -8.108  -2.846 1.00 . A A .  20 ILE HG23 1 1 
       14 32806 1 1  20 ILE N    N  -2.238  -8.960  -6.762 1.00 . A A .  20 ILE N    1 1 
       14 32807 1 1  20 ILE O    O  -4.448 -10.507  -6.058 1.00 . A A .  20 ILE O    1 1 
       14 32808 1 1  21 ASP C    C  -5.338 -11.617  -3.000 1.00 . A A .  21 ASP C    1 1 
       14 32809 1 1  21 ASP CA   C  -4.225 -12.118  -3.884 1.00 . A A .  21 ASP CA   1 1 
       14 32810 1 1  21 ASP CB   C  -3.492 -13.277  -3.228 1.00 . A A .  21 ASP CB   1 1 
       14 32811 1 1  21 ASP CG   C  -4.440 -14.391  -2.875 1.00 . A A .  21 ASP CG   1 1 
       14 32812 1 1  21 ASP H    H  -2.560 -10.850  -3.634 1.00 . A A .  21 ASP H    1 1 
       14 32813 1 1  21 ASP HA   H  -4.662 -12.447  -4.815 1.00 . A A .  21 ASP HA   1 1 
       14 32814 1 1  21 ASP HB2  H  -2.750 -13.658  -3.914 1.00 . A A .  21 ASP HB2  1 1 
       14 32815 1 1  21 ASP HB3  H  -3.005 -12.937  -2.327 1.00 . A A .  21 ASP HB3  1 1 
       14 32816 1 1  21 ASP N    N  -3.351 -11.021  -4.197 1.00 . A A .  21 ASP N    1 1 
       14 32817 1 1  21 ASP O    O  -5.114 -11.215  -1.853 1.00 . A A .  21 ASP O    1 1 
       14 32818 1 1  21 ASP OD1  O  -4.808 -15.174  -3.779 1.00 . A A .  21 ASP OD1  1 1 
       14 32819 1 1  21 ASP OD2  O  -4.854 -14.479  -1.710 1.00 . A A .  21 ASP OD2  1 1 
       14 32820 1 1  22 TRP C    C  -8.313 -12.021  -1.874 1.00 . A A .  22 TRP C    1 1 
       14 32821 1 1  22 TRP CA   C  -7.668 -11.071  -2.861 1.00 . A A .  22 TRP CA   1 1 
       14 32822 1 1  22 TRP CB   C  -8.651 -10.534  -3.894 1.00 . A A .  22 TRP CB   1 1 
       14 32823 1 1  22 TRP CD1  C  -7.342  -9.592  -5.888 1.00 . A A .  22 TRP CD1  1 1 
       14 32824 1 1  22 TRP CD2  C  -7.967  -8.067  -4.389 1.00 . A A .  22 TRP CD2  1 1 
       14 32825 1 1  22 TRP CE2  C  -7.229  -7.426  -5.402 1.00 . A A .  22 TRP CE2  1 1 
       14 32826 1 1  22 TRP CE3  C  -8.469  -7.308  -3.335 1.00 . A A .  22 TRP CE3  1 1 
       14 32827 1 1  22 TRP CG   C  -8.015  -9.450  -4.712 1.00 . A A .  22 TRP CG   1 1 
       14 32828 1 1  22 TRP CH2  C  -7.495  -5.352  -4.349 1.00 . A A .  22 TRP CH2  1 1 
       14 32829 1 1  22 TRP CZ2  C  -6.988  -6.065  -5.391 1.00 . A A .  22 TRP CZ2  1 1 
       14 32830 1 1  22 TRP CZ3  C  -8.232  -5.958  -3.331 1.00 . A A .  22 TRP CZ3  1 1 
       14 32831 1 1  22 TRP H    H  -6.645 -12.071  -4.398 1.00 . A A .  22 TRP H    1 1 
       14 32832 1 1  22 TRP HA   H  -7.291 -10.228  -2.302 1.00 . A A .  22 TRP HA   1 1 
       14 32833 1 1  22 TRP HB2  H  -8.924 -11.353  -4.540 1.00 . A A .  22 TRP HB2  1 1 
       14 32834 1 1  22 TRP HB3  H  -9.527 -10.135  -3.404 1.00 . A A .  22 TRP HB3  1 1 
       14 32835 1 1  22 TRP HD1  H  -7.200 -10.530  -6.402 1.00 . A A .  22 TRP HD1  1 1 
       14 32836 1 1  22 TRP HE1  H  -6.308  -8.250  -7.109 1.00 . A A .  22 TRP HE1  1 1 
       14 32837 1 1  22 TRP HE3  H  -9.042  -7.762  -2.541 1.00 . A A .  22 TRP HE3  1 1 
       14 32838 1 1  22 TRP HH2  H  -7.340  -4.285  -4.300 1.00 . A A .  22 TRP HH2  1 1 
       14 32839 1 1  22 TRP HZ2  H  -6.420  -5.577  -6.169 1.00 . A A .  22 TRP HZ2  1 1 
       14 32840 1 1  22 TRP HZ3  H  -8.614  -5.352  -2.523 1.00 . A A .  22 TRP HZ3  1 1 
       14 32841 1 1  22 TRP N    N  -6.525 -11.643  -3.522 1.00 . A A .  22 TRP N    1 1 
       14 32842 1 1  22 TRP NE1  N  -6.847  -8.378  -6.296 1.00 . A A .  22 TRP NE1  1 1 
       14 32843 1 1  22 TRP O    O  -9.286 -11.670  -1.202 1.00 . A A .  22 TRP O    1 1 
       14 32844 1 1  23 SER C    C  -7.507 -13.920   0.530 1.00 . A A .  23 SER C    1 1 
       14 32845 1 1  23 SER CA   C  -8.234 -14.153  -0.803 1.00 . A A .  23 SER CA   1 1 
       14 32846 1 1  23 SER CB   C  -7.956 -15.572  -1.303 1.00 . A A .  23 SER CB   1 1 
       14 32847 1 1  23 SER H    H  -7.021 -13.451  -2.360 1.00 . A A .  23 SER H    1 1 
       14 32848 1 1  23 SER HA   H  -9.297 -14.021  -0.674 1.00 . A A .  23 SER HA   1 1 
       14 32849 1 1  23 SER HB2  H  -6.890 -15.710  -1.403 1.00 . A A .  23 SER HB2  1 1 
       14 32850 1 1  23 SER HB3  H  -8.346 -16.288  -0.596 1.00 . A A .  23 SER HB3  1 1 
       14 32851 1 1  23 SER HG   H  -8.932 -14.973  -2.892 1.00 . A A .  23 SER HG   1 1 
       14 32852 1 1  23 SER N    N  -7.764 -13.205  -1.768 1.00 . A A .  23 SER N    1 1 
       14 32853 1 1  23 SER O    O  -8.102 -14.014   1.613 1.00 . A A .  23 SER O    1 1 
       14 32854 1 1  23 SER OG   O  -8.559 -15.804  -2.572 1.00 . A A .  23 SER OG   1 1 
       14 32855 1 1  24 GLY C    C  -5.221 -11.935   2.012 1.00 . A A .  24 GLY C    1 1 
       14 32856 1 1  24 GLY CA   C  -5.430 -13.381   1.629 1.00 . A A .  24 GLY CA   1 1 
       14 32857 1 1  24 GLY H    H  -5.832 -13.481  -0.456 1.00 . A A .  24 GLY H    1 1 
       14 32858 1 1  24 GLY HA2  H  -5.912 -13.881   2.455 1.00 . A A .  24 GLY HA2  1 1 
       14 32859 1 1  24 GLY HA3  H  -4.465 -13.838   1.470 1.00 . A A .  24 GLY HA3  1 1 
       14 32860 1 1  24 GLY N    N  -6.236 -13.570   0.441 1.00 . A A .  24 GLY N    1 1 
       14 32861 1 1  24 GLY O    O  -4.731 -11.659   3.105 1.00 . A A .  24 GLY O    1 1 
       14 32862 1 1  25 VAL C    C  -6.203  -9.206   2.657 1.00 . A A .  25 VAL C    1 1 
       14 32863 1 1  25 VAL CA   C  -5.424  -9.582   1.382 1.00 . A A .  25 VAL CA   1 1 
       14 32864 1 1  25 VAL CB   C  -5.897  -8.723   0.166 1.00 . A A .  25 VAL CB   1 1 
       14 32865 1 1  25 VAL CG1  C  -7.380  -8.905  -0.123 1.00 . A A .  25 VAL CG1  1 1 
       14 32866 1 1  25 VAL CG2  C  -5.556  -7.262   0.362 1.00 . A A .  25 VAL CG2  1 1 
       14 32867 1 1  25 VAL H    H  -5.845 -11.285   0.213 1.00 . A A .  25 VAL H    1 1 
       14 32868 1 1  25 VAL HA   H  -4.380  -9.380   1.569 1.00 . A A .  25 VAL HA   1 1 
       14 32869 1 1  25 VAL HB   H  -5.362  -9.080  -0.702 1.00 . A A .  25 VAL HB   1 1 
       14 32870 1 1  25 VAL HG11 H  -7.655  -8.319  -0.987 1.00 . A A .  25 VAL HG11 1 1 
       14 32871 1 1  25 VAL HG12 H  -7.947  -8.566   0.731 1.00 . A A .  25 VAL HG12 1 1 
       14 32872 1 1  25 VAL HG13 H  -7.594  -9.948  -0.300 1.00 . A A .  25 VAL HG13 1 1 
       14 32873 1 1  25 VAL HG21 H  -6.035  -6.902   1.260 1.00 . A A .  25 VAL HG21 1 1 
       14 32874 1 1  25 VAL HG22 H  -5.897  -6.690  -0.488 1.00 . A A .  25 VAL HG22 1 1 
       14 32875 1 1  25 VAL HG23 H  -4.486  -7.163   0.458 1.00 . A A .  25 VAL HG23 1 1 
       14 32876 1 1  25 VAL N    N  -5.546 -11.013   1.107 1.00 . A A .  25 VAL N    1 1 
       14 32877 1 1  25 VAL O    O  -7.360  -9.611   2.842 1.00 . A A .  25 VAL O    1 1 
       14 32878 1 1  26 GLU C    C  -5.742  -6.705   5.188 1.00 . A A .  26 GLU C    1 1 
       14 32879 1 1  26 GLU CA   C  -6.174  -8.101   4.789 1.00 . A A .  26 GLU CA   1 1 
       14 32880 1 1  26 GLU CB   C  -5.736  -9.096   5.898 1.00 . A A .  26 GLU CB   1 1 
       14 32881 1 1  26 GLU CD   C  -5.797  -9.666   8.373 1.00 . A A .  26 GLU CD   1 1 
       14 32882 1 1  26 GLU CG   C  -6.345  -8.808   7.277 1.00 . A A .  26 GLU CG   1 1 
       14 32883 1 1  26 GLU H    H  -4.666  -8.133   3.328 1.00 . A A .  26 GLU H    1 1 
       14 32884 1 1  26 GLU HA   H  -7.247  -8.148   4.693 1.00 . A A .  26 GLU HA   1 1 
       14 32885 1 1  26 GLU HB2  H  -6.028 -10.093   5.601 1.00 . A A .  26 GLU HB2  1 1 
       14 32886 1 1  26 GLU HB3  H  -4.661  -9.064   5.990 1.00 . A A .  26 GLU HB3  1 1 
       14 32887 1 1  26 GLU HG2  H  -6.103  -7.783   7.521 1.00 . A A .  26 GLU HG2  1 1 
       14 32888 1 1  26 GLU HG3  H  -7.419  -8.898   7.244 1.00 . A A .  26 GLU HG3  1 1 
       14 32889 1 1  26 GLU N    N  -5.570  -8.465   3.530 1.00 . A A .  26 GLU N    1 1 
       14 32890 1 1  26 GLU O    O  -4.751  -6.191   4.702 1.00 . A A .  26 GLU O    1 1 
       14 32891 1 1  26 GLU OE1  O  -6.177 -10.854   8.474 1.00 . A A .  26 GLU OE1  1 1 
       14 32892 1 1  26 GLU OE2  O  -4.994  -9.157   9.177 1.00 . A A .  26 GLU OE2  1 1 
       14 32893 1 1  27 CYS C    C  -6.490  -5.042   8.098 1.00 . A A .  27 CYS C    1 1 
       14 32894 1 1  27 CYS CA   C  -6.152  -4.889   6.663 1.00 . A A .  27 CYS CA   1 1 
       14 32895 1 1  27 CYS CB   C  -6.852  -3.695   6.014 1.00 . A A .  27 CYS CB   1 1 
       14 32896 1 1  27 CYS H    H  -7.346  -6.520   6.314 1.00 . A A .  27 CYS H    1 1 
       14 32897 1 1  27 CYS HA   H  -5.086  -4.734   6.698 1.00 . A A .  27 CYS HA   1 1 
       14 32898 1 1  27 CYS HB2  H  -6.565  -3.660   4.974 1.00 . A A .  27 CYS HB2  1 1 
       14 32899 1 1  27 CYS HB3  H  -7.921  -3.822   6.072 1.00 . A A .  27 CYS HB3  1 1 
       14 32900 1 1  27 CYS HG   H  -5.164  -2.181   7.124 1.00 . A A .  27 CYS HG   1 1 
       14 32901 1 1  27 CYS N    N  -6.498  -6.109   6.043 1.00 . A A .  27 CYS N    1 1 
       14 32902 1 1  27 CYS O    O  -7.531  -5.609   8.434 1.00 . A A .  27 CYS O    1 1 
       14 32903 1 1  27 CYS SG   S  -6.433  -2.096   6.739 1.00 . A A .  27 CYS SG   1 1 
       14 32904 1 1  28 LEU C    C  -6.992  -3.970  10.782 1.00 . A A .  28 LEU C    1 1 
       14 32905 1 1  28 LEU CA   C  -5.725  -4.727  10.343 1.00 . A A .  28 LEU CA   1 1 
       14 32906 1 1  28 LEU CB   C  -4.438  -4.185  11.008 1.00 . A A .  28 LEU CB   1 1 
       14 32907 1 1  28 LEU CD1  C  -5.286  -4.038  13.376 1.00 . A A .  28 LEU CD1  1 1 
       14 32908 1 1  28 LEU CD2  C  -3.975  -6.022  12.655 1.00 . A A .  28 LEU CD2  1 1 
       14 32909 1 1  28 LEU CG   C  -4.180  -4.529  12.486 1.00 . A A .  28 LEU CG   1 1 
       14 32910 1 1  28 LEU H    H  -4.789  -4.181   8.562 1.00 . A A .  28 LEU H    1 1 
       14 32911 1 1  28 LEU HA   H  -5.838  -5.774  10.579 1.00 . A A .  28 LEU HA   1 1 
       14 32912 1 1  28 LEU HB2  H  -3.600  -4.560  10.439 1.00 . A A .  28 LEU HB2  1 1 
       14 32913 1 1  28 LEU HB3  H  -4.450  -3.112  10.905 1.00 . A A .  28 LEU HB3  1 1 
       14 32914 1 1  28 LEU HD11 H  -5.101  -4.286  14.410 1.00 . A A .  28 LEU HD11 1 1 
       14 32915 1 1  28 LEU HD12 H  -6.189  -4.508  13.008 1.00 . A A .  28 LEU HD12 1 1 
       14 32916 1 1  28 LEU HD13 H  -5.377  -2.973  13.233 1.00 . A A .  28 LEU HD13 1 1 
       14 32917 1 1  28 LEU HD21 H  -3.774  -6.235  13.694 1.00 . A A .  28 LEU HD21 1 1 
       14 32918 1 1  28 LEU HD22 H  -3.134  -6.341  12.057 1.00 . A A .  28 LEU HD22 1 1 
       14 32919 1 1  28 LEU HD23 H  -4.862  -6.553  12.344 1.00 . A A .  28 LEU HD23 1 1 
       14 32920 1 1  28 LEU HG   H  -3.271  -4.035  12.795 1.00 . A A .  28 LEU HG   1 1 
       14 32921 1 1  28 LEU N    N  -5.593  -4.608   8.928 1.00 . A A .  28 LEU N    1 1 
       14 32922 1 1  28 LEU O    O  -7.883  -4.560  11.378 1.00 . A A .  28 LEU O    1 1 
       14 32923 1 1  29 ASN C    C  -9.377  -2.414   9.835 1.00 . A A .  29 ASN C    1 1 
       14 32924 1 1  29 ASN CA   C  -8.289  -1.914  10.761 1.00 . A A .  29 ASN CA   1 1 
       14 32925 1 1  29 ASN CB   C  -8.099  -0.396  10.540 1.00 . A A .  29 ASN CB   1 1 
       14 32926 1 1  29 ASN CG   C  -9.356   0.403  10.902 1.00 . A A .  29 ASN CG   1 1 
       14 32927 1 1  29 ASN H    H  -6.288  -2.225  10.083 1.00 . A A .  29 ASN H    1 1 
       14 32928 1 1  29 ASN HA   H  -8.575  -2.108  11.782 1.00 . A A .  29 ASN HA   1 1 
       14 32929 1 1  29 ASN HB2  H  -7.283  -0.042  11.152 1.00 . A A .  29 ASN HB2  1 1 
       14 32930 1 1  29 ASN HB3  H  -7.869  -0.215   9.500 1.00 . A A .  29 ASN HB3  1 1 
       14 32931 1 1  29 ASN HD21 H  -8.635   0.828  12.719 1.00 . A A .  29 ASN HD21 1 1 
       14 32932 1 1  29 ASN HD22 H -10.212   1.414  12.353 1.00 . A A .  29 ASN HD22 1 1 
       14 32933 1 1  29 ASN N    N  -7.064  -2.675  10.477 1.00 . A A .  29 ASN N    1 1 
       14 32934 1 1  29 ASN ND2  N  -9.396   0.939  12.105 1.00 . A A .  29 ASN ND2  1 1 
       14 32935 1 1  29 ASN O    O -10.386  -2.985  10.277 1.00 . A A .  29 ASN O    1 1 
       14 32936 1 1  29 ASN OD1  O -10.264   0.580  10.076 1.00 . A A .  29 ASN OD1  1 1 
       14 32937 1 1  30 GLN C    C -11.325  -1.933   7.362 1.00 . A A .  30 GLN C    1 1 
       14 32938 1 1  30 GLN CA   C -10.002  -2.651   7.451 1.00 . A A .  30 GLN CA   1 1 
       14 32939 1 1  30 GLN CB   C -10.185  -4.183   7.416 1.00 . A A .  30 GLN CB   1 1 
       14 32940 1 1  30 GLN CD   C -11.181  -6.161   6.181 1.00 . A A .  30 GLN CD   1 1 
       14 32941 1 1  30 GLN CG   C -11.114  -4.660   6.306 1.00 . A A .  30 GLN CG   1 1 
       14 32942 1 1  30 GLN H    H  -8.355  -1.675   8.285 1.00 . A A .  30 GLN H    1 1 
       14 32943 1 1  30 GLN HA   H  -9.467  -2.375   6.553 1.00 . A A .  30 GLN HA   1 1 
       14 32944 1 1  30 GLN HB2  H  -9.222  -4.653   7.285 1.00 . A A .  30 GLN HB2  1 1 
       14 32945 1 1  30 GLN HB3  H -10.598  -4.504   8.361 1.00 . A A .  30 GLN HB3  1 1 
       14 32946 1 1  30 GLN HE21 H  -9.746  -6.161   4.794 1.00 . A A .  30 GLN HE21 1 1 
       14 32947 1 1  30 GLN HE22 H -10.413  -7.680   5.189 1.00 . A A .  30 GLN HE22 1 1 
       14 32948 1 1  30 GLN HG2  H -12.109  -4.291   6.505 1.00 . A A .  30 GLN HG2  1 1 
       14 32949 1 1  30 GLN HG3  H -10.768  -4.248   5.369 1.00 . A A .  30 GLN HG3  1 1 
       14 32950 1 1  30 GLN N    N  -9.147  -2.197   8.537 1.00 . A A .  30 GLN N    1 1 
       14 32951 1 1  30 GLN NE2  N -10.365  -6.710   5.318 1.00 . A A .  30 GLN NE2  1 1 
       14 32952 1 1  30 GLN O    O -11.677  -1.447   6.292 1.00 . A A .  30 GLN O    1 1 
       14 32953 1 1  30 GLN OE1  O -11.994  -6.820   6.827 1.00 . A A .  30 GLN OE1  1 1 
       14 32954 1 1  31 SER C    C -13.911  -0.738   9.686 1.00 . A A .  31 SER C    1 1 
       14 32955 1 1  31 SER CA   C -13.378  -1.287   8.371 1.00 . A A .  31 SER CA   1 1 
       14 32956 1 1  31 SER CB   C -14.397  -2.310   7.817 1.00 . A A .  31 SER CB   1 1 
       14 32957 1 1  31 SER H    H -11.723  -2.198   9.302 1.00 . A A .  31 SER H    1 1 
       14 32958 1 1  31 SER HA   H -13.339  -0.483   7.653 1.00 . A A .  31 SER HA   1 1 
       14 32959 1 1  31 SER HB2  H -14.446  -3.152   8.491 1.00 . A A .  31 SER HB2  1 1 
       14 32960 1 1  31 SER HB3  H -15.369  -1.842   7.750 1.00 . A A .  31 SER HB3  1 1 
       14 32961 1 1  31 SER HG   H -13.283  -2.195   6.311 1.00 . A A .  31 SER HG   1 1 
       14 32962 1 1  31 SER N    N -12.071  -1.866   8.444 1.00 . A A .  31 SER N    1 1 
       14 32963 1 1  31 SER O    O -14.554  -1.468  10.447 1.00 . A A .  31 SER O    1 1 
       14 32964 1 1  31 SER OG   O -14.022  -2.783   6.532 1.00 . A A .  31 SER OG   1 1 
       14 32965 1 1  32 SER C    C -15.833   1.354  10.466 1.00 . A A .  32 SER C    1 1 
       14 32966 1 1  32 SER CA   C -14.395   1.166  11.019 1.00 . A A .  32 SER CA   1 1 
       14 32967 1 1  32 SER CB   C -13.759   2.482  11.402 1.00 . A A .  32 SER CB   1 1 
       14 32968 1 1  32 SER H    H -12.832   1.025   9.675 1.00 . A A .  32 SER H    1 1 
       14 32969 1 1  32 SER HA   H -14.437   0.505  11.872 1.00 . A A .  32 SER HA   1 1 
       14 32970 1 1  32 SER HB2  H -14.424   3.016  12.063 1.00 . A A .  32 SER HB2  1 1 
       14 32971 1 1  32 SER HB3  H -12.823   2.292  11.904 1.00 . A A .  32 SER HB3  1 1 
       14 32972 1 1  32 SER HG   H -14.263   3.876  10.130 1.00 . A A .  32 SER HG   1 1 
       14 32973 1 1  32 SER N    N -13.613   0.520  10.007 1.00 . A A .  32 SER N    1 1 
       14 32974 1 1  32 SER O    O -16.823   1.361  11.212 1.00 . A A .  32 SER O    1 1 
       14 32975 1 1  32 SER OG   O -13.511   3.281  10.260 1.00 . A A .  32 SER OG   1 1 
       14 32976 1 1  33 SER C    C -16.983   1.090   6.959 1.00 . A A .  33 SER C    1 1 
       14 32977 1 1  33 SER CA   C -17.184   1.559   8.408 1.00 . A A .  33 SER CA   1 1 
       14 32978 1 1  33 SER CB   C -17.783   2.969   8.440 1.00 . A A .  33 SER CB   1 1 
       14 32979 1 1  33 SER H    H -15.080   1.552   8.637 1.00 . A A .  33 SER H    1 1 
       14 32980 1 1  33 SER HA   H -17.862   0.871   8.894 1.00 . A A .  33 SER HA   1 1 
       14 32981 1 1  33 SER HB2  H -17.088   3.661   7.990 1.00 . A A .  33 SER HB2  1 1 
       14 32982 1 1  33 SER HB3  H -18.708   2.976   7.884 1.00 . A A .  33 SER HB3  1 1 
       14 32983 1 1  33 SER HG   H -17.758   2.642  10.344 1.00 . A A .  33 SER HG   1 1 
       14 32984 1 1  33 SER N    N -15.922   1.494   9.137 1.00 . A A .  33 SER N    1 1 
       14 32985 1 1  33 SER O    O -17.613   0.124   6.513 1.00 . A A .  33 SER O    1 1 
       14 32986 1 1  33 SER OG   O -18.045   3.371   9.774 1.00 . A A .  33 SER OG   1 1 
       14 32987 1 1  34 HIS C    C -14.711   0.325   4.790 1.00 . A A .  34 HIS C    1 1 
       14 32988 1 1  34 HIS CA   C -15.796   1.418   4.843 1.00 . A A .  34 HIS CA   1 1 
       14 32989 1 1  34 HIS CB   C -15.364   2.662   4.068 1.00 . A A .  34 HIS CB   1 1 
       14 32990 1 1  34 HIS CD2  C -16.449   4.923   4.777 1.00 . A A .  34 HIS CD2  1 1 
       14 32991 1 1  34 HIS CE1  C -18.096   4.967   3.351 1.00 . A A .  34 HIS CE1  1 1 
       14 32992 1 1  34 HIS CG   C -16.369   3.793   4.038 1.00 . A A .  34 HIS CG   1 1 
       14 32993 1 1  34 HIS H    H -15.563   2.474   6.672 1.00 . A A .  34 HIS H    1 1 
       14 32994 1 1  34 HIS HA   H -16.707   1.017   4.421 1.00 . A A .  34 HIS HA   1 1 
       14 32995 1 1  34 HIS HB2  H -14.460   3.049   4.514 1.00 . A A .  34 HIS HB2  1 1 
       14 32996 1 1  34 HIS HB3  H -15.151   2.376   3.049 1.00 . A A .  34 HIS HB3  1 1 
       14 32997 1 1  34 HIS HD1  H -17.675   3.184   2.482 1.00 . A A .  34 HIS HD1  1 1 
       14 32998 1 1  34 HIS HD2  H -15.774   5.215   5.568 1.00 . A A .  34 HIS HD2  1 1 
       14 32999 1 1  34 HIS HE1  H -18.969   5.280   2.798 1.00 . A A .  34 HIS HE1  1 1 
       14 33000 1 1  34 HIS HE2  H -17.950   6.373   4.814 1.00 . A A .  34 HIS HE2  1 1 
       14 33001 1 1  34 HIS N    N -16.076   1.753   6.248 1.00 . A A .  34 HIS N    1 1 
       14 33002 1 1  34 HIS ND1  N -17.424   3.854   3.155 1.00 . A A .  34 HIS ND1  1 1 
       14 33003 1 1  34 HIS NE2  N -17.527   5.629   4.328 1.00 . A A .  34 HIS NE2  1 1 
       14 33004 1 1  34 HIS O    O -14.011   0.144   5.773 1.00 . A A .  34 HIS O    1 1 
       14 33005 1 1  35 SER C    C -12.375  -1.408   2.775 1.00 . A A .  35 SER C    1 1 
       14 33006 1 1  35 SER CA   C -13.657  -1.560   3.630 1.00 . A A .  35 SER CA   1 1 
       14 33007 1 1  35 SER CB   C -14.437  -2.814   3.235 1.00 . A A .  35 SER CB   1 1 
       14 33008 1 1  35 SER H    H -15.016  -0.128   2.828 1.00 . A A .  35 SER H    1 1 
       14 33009 1 1  35 SER HA   H -13.326  -1.698   4.649 1.00 . A A .  35 SER HA   1 1 
       14 33010 1 1  35 SER HB2  H -14.816  -2.713   2.229 1.00 . A A .  35 SER HB2  1 1 
       14 33011 1 1  35 SER HB3  H -13.774  -3.669   3.296 1.00 . A A .  35 SER HB3  1 1 
       14 33012 1 1  35 SER HG   H -15.171  -2.931   5.034 1.00 . A A .  35 SER HG   1 1 
       14 33013 1 1  35 SER N    N -14.552  -0.384   3.655 1.00 . A A .  35 SER N    1 1 
       14 33014 1 1  35 SER O    O -12.184  -0.419   2.074 1.00 . A A .  35 SER O    1 1 
       14 33015 1 1  35 SER OG   O -15.530  -3.025   4.136 1.00 . A A .  35 SER OG   1 1 
       14 33016 1 1  36 LEU C    C -10.200  -2.560   0.666 1.00 . A A .  36 LEU C    1 1 
       14 33017 1 1  36 LEU CA   C -10.188  -2.504   2.219 1.00 . A A .  36 LEU CA   1 1 
       14 33018 1 1  36 LEU CB   C  -9.324  -3.648   2.898 1.00 . A A .  36 LEU CB   1 1 
       14 33019 1 1  36 LEU CD1  C  -7.877  -4.659   1.033 1.00 . A A .  36 LEU CD1  1 1 
       14 33020 1 1  36 LEU CD2  C  -7.032  -2.710   2.326 1.00 . A A .  36 LEU CD2  1 1 
       14 33021 1 1  36 LEU CG   C  -7.879  -3.964   2.384 1.00 . A A .  36 LEU CG   1 1 
       14 33022 1 1  36 LEU H    H -11.802  -3.229   3.370 1.00 . A A .  36 LEU H    1 1 
       14 33023 1 1  36 LEU HA   H  -9.707  -1.566   2.447 1.00 . A A .  36 LEU HA   1 1 
       14 33024 1 1  36 LEU HB2  H  -9.221  -3.378   3.939 1.00 . A A .  36 LEU HB2  1 1 
       14 33025 1 1  36 LEU HB3  H  -9.897  -4.562   2.872 1.00 . A A .  36 LEU HB3  1 1 
       14 33026 1 1  36 LEU HD11 H  -6.858  -4.843   0.727 1.00 . A A .  36 LEU HD11 1 1 
       14 33027 1 1  36 LEU HD12 H  -8.364  -4.030   0.303 1.00 . A A .  36 LEU HD12 1 1 
       14 33028 1 1  36 LEU HD13 H  -8.406  -5.597   1.108 1.00 . A A .  36 LEU HD13 1 1 
       14 33029 1 1  36 LEU HD21 H  -7.480  -2.017   1.630 1.00 . A A .  36 LEU HD21 1 1 
       14 33030 1 1  36 LEU HD22 H  -6.040  -2.966   1.985 1.00 . A A .  36 LEU HD22 1 1 
       14 33031 1 1  36 LEU HD23 H  -6.977  -2.260   3.306 1.00 . A A .  36 LEU HD23 1 1 
       14 33032 1 1  36 LEU HG   H  -7.416  -4.644   3.085 1.00 . A A .  36 LEU HG   1 1 
       14 33033 1 1  36 LEU N    N -11.519  -2.448   2.853 1.00 . A A .  36 LEU N    1 1 
       14 33034 1 1  36 LEU O    O  -9.624  -1.673   0.032 1.00 . A A .  36 LEU O    1 1 
       14 33035 1 1  37 PRO C    C -11.396  -2.555  -2.201 1.00 . A A .  37 PRO C    1 1 
       14 33036 1 1  37 PRO CA   C -10.791  -3.734  -1.466 1.00 . A A .  37 PRO CA   1 1 
       14 33037 1 1  37 PRO CB   C -11.614  -5.001  -1.741 1.00 . A A .  37 PRO CB   1 1 
       14 33038 1 1  37 PRO CD   C -11.710  -4.623   0.613 1.00 . A A .  37 PRO CD   1 1 
       14 33039 1 1  37 PRO CG   C -11.697  -5.700  -0.429 1.00 . A A .  37 PRO CG   1 1 
       14 33040 1 1  37 PRO HA   H  -9.775  -3.874  -1.802 1.00 . A A .  37 PRO HA   1 1 
       14 33041 1 1  37 PRO HB2  H -12.591  -4.722  -2.106 1.00 . A A .  37 PRO HB2  1 1 
       14 33042 1 1  37 PRO HB3  H -11.113  -5.609  -2.480 1.00 . A A .  37 PRO HB3  1 1 
       14 33043 1 1  37 PRO HD2  H -12.715  -4.264   0.769 1.00 . A A .  37 PRO HD2  1 1 
       14 33044 1 1  37 PRO HD3  H -11.286  -4.984   1.537 1.00 . A A .  37 PRO HD3  1 1 
       14 33045 1 1  37 PRO HG2  H -12.610  -6.275  -0.382 1.00 . A A .  37 PRO HG2  1 1 
       14 33046 1 1  37 PRO HG3  H -10.840  -6.344  -0.295 1.00 . A A .  37 PRO HG3  1 1 
       14 33047 1 1  37 PRO N    N -10.857  -3.577   0.011 1.00 . A A .  37 PRO N    1 1 
       14 33048 1 1  37 PRO O    O -11.118  -2.325  -3.378 1.00 . A A .  37 PRO O    1 1 
       14 33049 1 1  38 ASN C    C -11.992   0.378  -2.600 1.00 . A A .  38 ASN C    1 1 
       14 33050 1 1  38 ASN CA   C -12.908  -0.664  -1.964 1.00 . A A .  38 ASN CA   1 1 
       14 33051 1 1  38 ASN CB   C -13.740  -0.049  -0.822 1.00 . A A .  38 ASN CB   1 1 
       14 33052 1 1  38 ASN CG   C -14.762  -1.032  -0.233 1.00 . A A .  38 ASN CG   1 1 
       14 33053 1 1  38 ASN H    H -12.278  -2.063  -0.533 1.00 . A A .  38 ASN H    1 1 
       14 33054 1 1  38 ASN HA   H -13.595  -1.018  -2.718 1.00 . A A .  38 ASN HA   1 1 
       14 33055 1 1  38 ASN HB2  H -13.069   0.245  -0.029 1.00 . A A .  38 ASN HB2  1 1 
       14 33056 1 1  38 ASN HB3  H -14.265   0.824  -1.179 1.00 . A A .  38 ASN HB3  1 1 
       14 33057 1 1  38 ASN HD21 H -15.997   0.442   0.243 1.00 . A A .  38 ASN HD21 1 1 
       14 33058 1 1  38 ASN HD22 H -16.523  -1.149   0.609 1.00 . A A .  38 ASN HD22 1 1 
       14 33059 1 1  38 ASN N    N -12.177  -1.808  -1.475 1.00 . A A .  38 ASN N    1 1 
       14 33060 1 1  38 ASN ND2  N -15.850  -0.527   0.252 1.00 . A A .  38 ASN ND2  1 1 
       14 33061 1 1  38 ASN O    O -12.262   0.846  -3.682 1.00 . A A .  38 ASN O    1 1 
       14 33062 1 1  38 ASN OD1  O -14.549  -2.245  -0.210 1.00 . A A .  38 ASN OD1  1 1 
       14 33063 1 1  39 ALA C    C  -8.727   1.080  -3.069 1.00 . A A .  39 ALA C    1 1 
       14 33064 1 1  39 ALA CA   C  -9.978   1.721  -2.484 1.00 . A A .  39 ALA CA   1 1 
       14 33065 1 1  39 ALA CB   C  -9.597   2.726  -1.416 1.00 . A A .  39 ALA CB   1 1 
       14 33066 1 1  39 ALA H    H -10.697   0.278  -1.082 1.00 . A A .  39 ALA H    1 1 
       14 33067 1 1  39 ALA HA   H -10.505   2.243  -3.270 1.00 . A A .  39 ALA HA   1 1 
       14 33068 1 1  39 ALA HB1  H  -8.956   3.482  -1.846 1.00 . A A .  39 ALA HB1  1 1 
       14 33069 1 1  39 ALA HB2  H  -9.073   2.223  -0.617 1.00 . A A .  39 ALA HB2  1 1 
       14 33070 1 1  39 ALA HB3  H -10.492   3.192  -1.032 1.00 . A A .  39 ALA HB3  1 1 
       14 33071 1 1  39 ALA N    N -10.895   0.711  -1.940 1.00 . A A .  39 ALA N    1 1 
       14 33072 1 1  39 ALA O    O  -7.806   1.773  -3.557 1.00 . A A .  39 ALA O    1 1 
       14 33073 1 1  40 LEU C    C  -7.754  -1.561  -4.873 1.00 . A A .  40 LEU C    1 1 
       14 33074 1 1  40 LEU CA   C  -7.524  -0.925  -3.504 1.00 . A A .  40 LEU CA   1 1 
       14 33075 1 1  40 LEU CB   C  -7.082  -1.980  -2.466 1.00 . A A .  40 LEU CB   1 1 
       14 33076 1 1  40 LEU CD1  C  -4.591  -1.834  -2.857 1.00 . A A .  40 LEU CD1  1 1 
       14 33077 1 1  40 LEU CD2  C  -5.543  -3.826  -1.718 1.00 . A A .  40 LEU CD2  1 1 
       14 33078 1 1  40 LEU CG   C  -5.783  -2.761  -2.771 1.00 . A A .  40 LEU CG   1 1 
       14 33079 1 1  40 LEU H    H  -9.478  -0.707  -2.723 1.00 . A A .  40 LEU H    1 1 
       14 33080 1 1  40 LEU HA   H  -6.735  -0.194  -3.598 1.00 . A A .  40 LEU HA   1 1 
       14 33081 1 1  40 LEU HB2  H  -6.955  -1.477  -1.518 1.00 . A A .  40 LEU HB2  1 1 
       14 33082 1 1  40 LEU HB3  H  -7.886  -2.694  -2.362 1.00 . A A .  40 LEU HB3  1 1 
       14 33083 1 1  40 LEU HD11 H  -4.470  -1.321  -1.914 1.00 . A A .  40 LEU HD11 1 1 
       14 33084 1 1  40 LEU HD12 H  -4.749  -1.113  -3.646 1.00 . A A .  40 LEU HD12 1 1 
       14 33085 1 1  40 LEU HD13 H  -3.701  -2.408  -3.068 1.00 . A A .  40 LEU HD13 1 1 
       14 33086 1 1  40 LEU HD21 H  -6.371  -4.521  -1.709 1.00 . A A .  40 LEU HD21 1 1 
       14 33087 1 1  40 LEU HD22 H  -5.452  -3.361  -0.749 1.00 . A A .  40 LEU HD22 1 1 
       14 33088 1 1  40 LEU HD23 H  -4.631  -4.356  -1.948 1.00 . A A .  40 LEU HD23 1 1 
       14 33089 1 1  40 LEU HG   H  -5.855  -3.246  -3.731 1.00 . A A .  40 LEU HG   1 1 
       14 33090 1 1  40 LEU N    N  -8.689  -0.224  -3.048 1.00 . A A .  40 LEU N    1 1 
       14 33091 1 1  40 LEU O    O  -6.926  -1.426  -5.757 1.00 . A A .  40 LEU O    1 1 
       14 33092 1 1  41 LYS C    C  -9.529  -2.000  -7.421 1.00 . A A .  41 LYS C    1 1 
       14 33093 1 1  41 LYS CA   C  -9.133  -2.958  -6.290 1.00 . A A .  41 LYS CA   1 1 
       14 33094 1 1  41 LYS CB   C -10.232  -4.027  -6.053 1.00 . A A .  41 LYS CB   1 1 
       14 33095 1 1  41 LYS CD   C -10.143  -5.108  -8.396 1.00 . A A .  41 LYS CD   1 1 
       14 33096 1 1  41 LYS CE   C -10.025  -6.439  -9.152 1.00 . A A .  41 LYS CE   1 1 
       14 33097 1 1  41 LYS CG   C -10.115  -5.326  -6.893 1.00 . A A .  41 LYS CG   1 1 
       14 33098 1 1  41 LYS H    H  -9.617  -2.154  -4.396 1.00 . A A .  41 LYS H    1 1 
       14 33099 1 1  41 LYS HA   H  -8.210  -3.450  -6.557 1.00 . A A .  41 LYS HA   1 1 
       14 33100 1 1  41 LYS HB2  H -10.208  -4.311  -5.011 1.00 . A A .  41 LYS HB2  1 1 
       14 33101 1 1  41 LYS HB3  H -11.192  -3.578  -6.259 1.00 . A A .  41 LYS HB3  1 1 
       14 33102 1 1  41 LYS HD2  H -11.076  -4.632  -8.663 1.00 . A A .  41 LYS HD2  1 1 
       14 33103 1 1  41 LYS HD3  H  -9.317  -4.471  -8.674 1.00 . A A .  41 LYS HD3  1 1 
       14 33104 1 1  41 LYS HE2  H -10.811  -7.092  -8.804 1.00 . A A .  41 LYS HE2  1 1 
       14 33105 1 1  41 LYS HE3  H -10.138  -6.253 -10.210 1.00 . A A .  41 LYS HE3  1 1 
       14 33106 1 1  41 LYS HG2  H  -9.183  -5.812  -6.646 1.00 . A A .  41 LYS HG2  1 1 
       14 33107 1 1  41 LYS HG3  H -10.928  -5.980  -6.614 1.00 . A A .  41 LYS HG3  1 1 
       14 33108 1 1  41 LYS HZ1  H  -8.775  -8.070  -9.387 1.00 . A A .  41 LYS HZ1  1 1 
       14 33109 1 1  41 LYS HZ2  H  -8.575  -7.351  -7.904 1.00 . A A .  41 LYS HZ2  1 1 
       14 33110 1 1  41 LYS HZ3  H  -7.912  -6.679  -9.335 1.00 . A A .  41 LYS HZ3  1 1 
       14 33111 1 1  41 LYS N    N  -8.900  -2.201  -5.069 1.00 . A A .  41 LYS N    1 1 
       14 33112 1 1  41 LYS NZ   N  -8.739  -7.145  -8.909 1.00 . A A .  41 LYS NZ   1 1 
       14 33113 1 1  41 LYS O    O -10.486  -1.212  -7.287 1.00 . A A .  41 LYS O    1 1 
       14 33114 1 1  42 GLN C    C -10.387  -1.448 -10.204 1.00 . A A .  42 GLN C    1 1 
       14 33115 1 1  42 GLN CA   C  -8.964  -1.242  -9.702 1.00 . A A .  42 GLN CA   1 1 
       14 33116 1 1  42 GLN CB   C  -7.926  -1.656 -10.776 1.00 . A A .  42 GLN CB   1 1 
       14 33117 1 1  42 GLN CD   C  -8.967  -0.573 -12.877 1.00 . A A .  42 GLN CD   1 1 
       14 33118 1 1  42 GLN CG   C  -7.749  -0.722 -11.995 1.00 . A A .  42 GLN CG   1 1 
       14 33119 1 1  42 GLN H    H  -8.010  -2.689  -8.501 1.00 . A A .  42 GLN H    1 1 
       14 33120 1 1  42 GLN HA   H  -8.815  -0.205  -9.443 1.00 . A A .  42 GLN HA   1 1 
       14 33121 1 1  42 GLN HB2  H  -6.961  -1.733 -10.298 1.00 . A A .  42 GLN HB2  1 1 
       14 33122 1 1  42 GLN HB3  H  -8.198  -2.637 -11.138 1.00 . A A .  42 GLN HB3  1 1 
       14 33123 1 1  42 GLN HE21 H  -8.432  -2.155 -13.901 1.00 . A A .  42 GLN HE21 1 1 
       14 33124 1 1  42 GLN HE22 H  -9.871  -1.379 -14.423 1.00 . A A .  42 GLN HE22 1 1 
       14 33125 1 1  42 GLN HG2  H  -7.485   0.262 -11.640 1.00 . A A .  42 GLN HG2  1 1 
       14 33126 1 1  42 GLN HG3  H  -6.932  -1.100 -12.594 1.00 . A A .  42 GLN HG3  1 1 
       14 33127 1 1  42 GLN N    N  -8.759  -2.060  -8.510 1.00 . A A .  42 GLN N    1 1 
       14 33128 1 1  42 GLN NE2  N  -9.106  -1.453 -13.816 1.00 . A A .  42 GLN NE2  1 1 
       14 33129 1 1  42 GLN O    O -10.778  -2.561 -10.560 1.00 . A A .  42 GLN O    1 1 
       14 33130 1 1  42 GLN OE1  O  -9.781   0.316 -12.689 1.00 . A A .  42 GLN OE1  1 1 
       14 33131 1 1  43 GLY C    C -13.344   0.288  -9.627 1.00 . A A .  43 GLY C    1 1 
       14 33132 1 1  43 GLY CA   C -12.499  -0.439 -10.606 1.00 . A A .  43 GLY CA   1 1 
       14 33133 1 1  43 GLY H    H -10.787   0.483  -9.934 1.00 . A A .  43 GLY H    1 1 
       14 33134 1 1  43 GLY HA2  H -12.600   0.024 -11.576 1.00 . A A .  43 GLY HA2  1 1 
       14 33135 1 1  43 GLY HA3  H -12.825  -1.466 -10.653 1.00 . A A .  43 GLY HA3  1 1 
       14 33136 1 1  43 GLY N    N -11.140  -0.393 -10.203 1.00 . A A .  43 GLY N    1 1 
       14 33137 1 1  43 GLY O    O -14.188   1.102  -9.996 1.00 . A A .  43 GLY O    1 1 
       14 33138 1 1  44 TYR C    C -13.058   1.852  -6.808 1.00 . A A .  44 TYR C    1 1 
       14 33139 1 1  44 TYR CA   C -13.842   0.640  -7.301 1.00 . A A .  44 TYR CA   1 1 
       14 33140 1 1  44 TYR CB   C -14.006  -0.370  -6.155 1.00 . A A .  44 TYR CB   1 1 
       14 33141 1 1  44 TYR CD1  C -13.835  -2.747  -6.995 1.00 . A A .  44 TYR CD1  1 1 
       14 33142 1 1  44 TYR CD2  C -16.000  -1.881  -6.521 1.00 . A A .  44 TYR CD2  1 1 
       14 33143 1 1  44 TYR CE1  C -14.389  -3.953  -7.368 1.00 . A A .  44 TYR CE1  1 1 
       14 33144 1 1  44 TYR CE2  C -16.563  -3.087  -6.893 1.00 . A A .  44 TYR CE2  1 1 
       14 33145 1 1  44 TYR CG   C -14.630  -1.690  -6.566 1.00 . A A .  44 TYR CG   1 1 
       14 33146 1 1  44 TYR CZ   C -15.752  -4.119  -7.316 1.00 . A A .  44 TYR CZ   1 1 
       14 33147 1 1  44 TYR H    H -12.383  -0.610  -8.152 1.00 . A A .  44 TYR H    1 1 
       14 33148 1 1  44 TYR HA   H -14.815   0.938  -7.659 1.00 . A A .  44 TYR HA   1 1 
       14 33149 1 1  44 TYR HB2  H -13.033  -0.587  -5.740 1.00 . A A .  44 TYR HB2  1 1 
       14 33150 1 1  44 TYR HB3  H -14.623   0.059  -5.382 1.00 . A A .  44 TYR HB3  1 1 
       14 33151 1 1  44 TYR HD1  H -12.765  -2.609  -7.035 1.00 . A A .  44 TYR HD1  1 1 
       14 33152 1 1  44 TYR HD2  H -16.635  -1.073  -6.193 1.00 . A A .  44 TYR HD2  1 1 
       14 33153 1 1  44 TYR HE1  H -13.754  -4.763  -7.699 1.00 . A A .  44 TYR HE1  1 1 
       14 33154 1 1  44 TYR HE2  H -17.634  -3.217  -6.851 1.00 . A A .  44 TYR HE2  1 1 
       14 33155 1 1  44 TYR HH   H -15.734  -6.023  -7.344 1.00 . A A .  44 TYR HH   1 1 
       14 33156 1 1  44 TYR N    N -13.099   0.022  -8.370 1.00 . A A .  44 TYR N    1 1 
       14 33157 1 1  44 TYR O    O -13.597   2.953  -6.730 1.00 . A A .  44 TYR O    1 1 
       14 33158 1 1  44 TYR OH   O -16.311  -5.325  -7.684 1.00 . A A .  44 TYR OH   1 1 
       14 33159 1 1  45 ARG C    C -11.206   3.871  -5.422 1.00 . A A .  45 ARG C    1 1 
       14 33160 1 1  45 ARG CA   C -10.736   2.566  -6.064 1.00 . A A .  45 ARG CA   1 1 
       14 33161 1 1  45 ARG CB   C  -9.734   2.912  -7.166 1.00 . A A .  45 ARG CB   1 1 
       14 33162 1 1  45 ARG CD   C  -7.841   2.313  -8.648 1.00 . A A .  45 ARG CD   1 1 
       14 33163 1 1  45 ARG CG   C  -8.873   1.779  -7.655 1.00 . A A .  45 ARG CG   1 1 
       14 33164 1 1  45 ARG CZ   C  -5.865   0.783  -8.377 1.00 . A A .  45 ARG CZ   1 1 
       14 33165 1 1  45 ARG H    H -11.495   0.657  -6.572 1.00 . A A .  45 ARG H    1 1 
       14 33166 1 1  45 ARG HA   H -10.172   2.041  -5.309 1.00 . A A .  45 ARG HA   1 1 
       14 33167 1 1  45 ARG HB2  H -10.280   3.308  -8.007 1.00 . A A .  45 ARG HB2  1 1 
       14 33168 1 1  45 ARG HB3  H  -9.090   3.694  -6.791 1.00 . A A .  45 ARG HB3  1 1 
       14 33169 1 1  45 ARG HD2  H  -8.369   2.693  -9.509 1.00 . A A .  45 ARG HD2  1 1 
       14 33170 1 1  45 ARG HD3  H  -7.302   3.128  -8.192 1.00 . A A .  45 ARG HD3  1 1 
       14 33171 1 1  45 ARG HE   H  -6.987   1.068 -10.065 1.00 . A A .  45 ARG HE   1 1 
       14 33172 1 1  45 ARG HG2  H  -8.373   1.322  -6.813 1.00 . A A .  45 ARG HG2  1 1 
       14 33173 1 1  45 ARG HG3  H  -9.507   1.059  -8.150 1.00 . A A .  45 ARG HG3  1 1 
       14 33174 1 1  45 ARG HH11 H  -6.491   1.575  -6.596 1.00 . A A .  45 ARG HH11 1 1 
       14 33175 1 1  45 ARG HH12 H  -5.085   0.649  -6.454 1.00 . A A .  45 ARG HH12 1 1 
       14 33176 1 1  45 ARG HH21 H  -4.957  -0.226  -9.932 1.00 . A A .  45 ARG HH21 1 1 
       14 33177 1 1  45 ARG HH22 H  -4.189  -0.391  -8.437 1.00 . A A .  45 ARG HH22 1 1 
       14 33178 1 1  45 ARG N    N -11.773   1.594  -6.507 1.00 . A A .  45 ARG N    1 1 
       14 33179 1 1  45 ARG NE   N  -6.878   1.298  -9.116 1.00 . A A .  45 ARG NE   1 1 
       14 33180 1 1  45 ARG NH1  N  -5.801   1.020  -7.061 1.00 . A A .  45 ARG NH1  1 1 
       14 33181 1 1  45 ARG NH2  N  -4.948   0.009  -8.953 1.00 . A A .  45 ARG NH2  1 1 
       14 33182 1 1  45 ARG O    O -11.273   3.999  -4.202 1.00 . A A .  45 ARG O    1 1 
       14 33183 1 1  46 GLU C    C -12.837   6.488  -4.968 1.00 . A A .  46 GLU C    1 1 
       14 33184 1 1  46 GLU CA   C -11.714   6.203  -5.932 1.00 . A A .  46 GLU CA   1 1 
       14 33185 1 1  46 GLU CB   C -11.816   7.048  -7.175 1.00 . A A .  46 GLU CB   1 1 
       14 33186 1 1  46 GLU CD   C -10.698   7.736  -9.297 1.00 . A A .  46 GLU CD   1 1 
       14 33187 1 1  46 GLU CG   C -10.577   6.959  -8.034 1.00 . A A .  46 GLU CG   1 1 
       14 33188 1 1  46 GLU H    H -11.654   4.554  -7.219 1.00 . A A .  46 GLU H    1 1 
       14 33189 1 1  46 GLU HA   H -10.801   6.500  -5.438 1.00 . A A .  46 GLU HA   1 1 
       14 33190 1 1  46 GLU HB2  H -12.670   6.736  -7.756 1.00 . A A .  46 GLU HB2  1 1 
       14 33191 1 1  46 GLU HB3  H -11.943   8.079  -6.880 1.00 . A A .  46 GLU HB3  1 1 
       14 33192 1 1  46 GLU HG2  H  -9.736   7.342  -7.476 1.00 . A A .  46 GLU HG2  1 1 
       14 33193 1 1  46 GLU HG3  H -10.400   5.921  -8.276 1.00 . A A .  46 GLU HG3  1 1 
       14 33194 1 1  46 GLU N    N -11.521   4.818  -6.287 1.00 . A A .  46 GLU N    1 1 
       14 33195 1 1  46 GLU O    O -13.968   5.979  -5.106 1.00 . A A .  46 GLU O    1 1 
       14 33196 1 1  46 GLU OE1  O -10.375   8.926  -9.297 1.00 . A A .  46 GLU OE1  1 1 
       14 33197 1 1  46 GLU OE2  O -11.094   7.157 -10.318 1.00 . A A .  46 GLU OE2  1 1 
       14 33198 1 1  47 ASP C    C -14.554   8.524  -3.553 1.00 . A A .  47 ASP C    1 1 
       14 33199 1 1  47 ASP CA   C -13.378   7.800  -2.957 1.00 . A A .  47 ASP CA   1 1 
       14 33200 1 1  47 ASP CB   C -12.614   8.744  -2.017 1.00 . A A .  47 ASP CB   1 1 
       14 33201 1 1  47 ASP CG   C -13.461   9.320  -0.895 1.00 . A A .  47 ASP CG   1 1 
       14 33202 1 1  47 ASP H    H -11.569   7.644  -4.009 1.00 . A A .  47 ASP H    1 1 
       14 33203 1 1  47 ASP HA   H -13.724   6.953  -2.385 1.00 . A A .  47 ASP HA   1 1 
       14 33204 1 1  47 ASP HB2  H -11.796   8.201  -1.568 1.00 . A A .  47 ASP HB2  1 1 
       14 33205 1 1  47 ASP HB3  H -12.213   9.562  -2.599 1.00 . A A .  47 ASP HB3  1 1 
       14 33206 1 1  47 ASP N    N -12.494   7.328  -4.004 1.00 . A A .  47 ASP N    1 1 
       14 33207 1 1  47 ASP O    O -14.414   9.620  -4.136 1.00 . A A .  47 ASP O    1 1 
       14 33208 1 1  47 ASP OD1  O -14.178  10.320  -1.122 1.00 . A A .  47 ASP OD1  1 1 
       14 33209 1 1  47 ASP OD2  O -13.382   8.820   0.224 1.00 . A A .  47 ASP OD2  1 1 
       14 33210 1 1  48 GLU C    C -18.006   7.889  -3.045 1.00 . A A .  48 GLU C    1 1 
       14 33211 1 1  48 GLU CA   C -16.914   8.467  -3.917 1.00 . A A .  48 GLU CA   1 1 
       14 33212 1 1  48 GLU CB   C -17.114   8.117  -5.426 1.00 . A A .  48 GLU CB   1 1 
       14 33213 1 1  48 GLU CD   C -19.647   8.414  -5.581 1.00 . A A .  48 GLU CD   1 1 
       14 33214 1 1  48 GLU CG   C -18.302   8.784  -6.143 1.00 . A A .  48 GLU CG   1 1 
       14 33215 1 1  48 GLU H    H -15.685   7.032  -3.011 1.00 . A A .  48 GLU H    1 1 
       14 33216 1 1  48 GLU HA   H -16.880   9.539  -3.788 1.00 . A A .  48 GLU HA   1 1 
       14 33217 1 1  48 GLU HB2  H -16.220   8.396  -5.962 1.00 . A A .  48 GLU HB2  1 1 
       14 33218 1 1  48 GLU HB3  H -17.232   7.048  -5.512 1.00 . A A .  48 GLU HB3  1 1 
       14 33219 1 1  48 GLU HG2  H -18.196   9.856  -6.063 1.00 . A A .  48 GLU HG2  1 1 
       14 33220 1 1  48 GLU HG3  H -18.273   8.508  -7.188 1.00 . A A .  48 GLU HG3  1 1 
       14 33221 1 1  48 GLU N    N -15.684   7.913  -3.444 1.00 . A A .  48 GLU N    1 1 
       14 33222 1 1  48 GLU O    O -18.536   8.560  -2.170 1.00 . A A .  48 GLU O    1 1 
       14 33223 1 1  48 GLU OE1  O -20.095   7.258  -5.791 1.00 . A A .  48 GLU OE1  1 1 
       14 33224 1 1  48 GLU OE2  O -20.257   9.255  -4.896 1.00 . A A .  48 GLU OE2  1 1 
       14 33225 1 1  49 GLY C    C -18.624   5.001  -1.536 1.00 . A A .  49 GLY C    1 1 
       14 33226 1 1  49 GLY CA   C -19.282   5.960  -2.467 1.00 . A A .  49 GLY CA   1 1 
       14 33227 1 1  49 GLY H    H -17.837   6.141  -3.973 1.00 . A A .  49 GLY H    1 1 
       14 33228 1 1  49 GLY HA2  H -19.850   6.686  -1.905 1.00 . A A .  49 GLY HA2  1 1 
       14 33229 1 1  49 GLY HA3  H -19.938   5.414  -3.129 1.00 . A A .  49 GLY HA3  1 1 
       14 33230 1 1  49 GLY N    N -18.296   6.631  -3.258 1.00 . A A .  49 GLY N    1 1 
       14 33231 1 1  49 GLY O    O -19.108   4.741  -0.437 1.00 . A A .  49 GLY O    1 1 
       14 33232 1 1  50 LEU C    C -15.283   3.995  -1.210 1.00 . A A .  50 LEU C    1 1 
       14 33233 1 1  50 LEU CA   C -16.735   3.577  -1.200 1.00 . A A .  50 LEU CA   1 1 
       14 33234 1 1  50 LEU CB   C -16.957   2.110  -1.673 1.00 . A A .  50 LEU CB   1 1 
       14 33235 1 1  50 LEU CD1  C -15.330   1.923  -3.620 1.00 . A A .  50 LEU CD1  1 1 
       14 33236 1 1  50 LEU CD2  C -17.262   0.378  -3.467 1.00 . A A .  50 LEU CD2  1 1 
       14 33237 1 1  50 LEU CG   C -16.766   1.777  -3.175 1.00 . A A .  50 LEU CG   1 1 
       14 33238 1 1  50 LEU H    H -17.165   4.730  -2.855 1.00 . A A .  50 LEU H    1 1 
       14 33239 1 1  50 LEU HA   H -17.090   3.666  -0.184 1.00 . A A .  50 LEU HA   1 1 
       14 33240 1 1  50 LEU HB2  H -16.274   1.483  -1.123 1.00 . A A .  50 LEU HB2  1 1 
       14 33241 1 1  50 LEU HB3  H -17.959   1.826  -1.393 1.00 . A A .  50 LEU HB3  1 1 
       14 33242 1 1  50 LEU HD11 H -14.988   2.920  -3.388 1.00 . A A .  50 LEU HD11 1 1 
       14 33243 1 1  50 LEU HD12 H -15.270   1.773  -4.687 1.00 . A A .  50 LEU HD12 1 1 
       14 33244 1 1  50 LEU HD13 H -14.717   1.200  -3.102 1.00 . A A .  50 LEU HD13 1 1 
       14 33245 1 1  50 LEU HD21 H -17.118   0.163  -4.515 1.00 . A A .  50 LEU HD21 1 1 
       14 33246 1 1  50 LEU HD22 H -18.312   0.306  -3.224 1.00 . A A .  50 LEU HD22 1 1 
       14 33247 1 1  50 LEU HD23 H -16.701  -0.332  -2.876 1.00 . A A .  50 LEU HD23 1 1 
       14 33248 1 1  50 LEU HG   H -17.361   2.462  -3.762 1.00 . A A .  50 LEU HG   1 1 
       14 33249 1 1  50 LEU N    N -17.509   4.488  -1.970 1.00 . A A .  50 LEU N    1 1 
       14 33250 1 1  50 LEU O    O -14.826   4.626  -2.165 1.00 . A A .  50 LEU O    1 1 
       14 33251 1 1  51 ASN C    C -12.684   3.196   1.172 1.00 . A A .  51 ASN C    1 1 
       14 33252 1 1  51 ASN CA   C -13.199   4.028   0.031 1.00 . A A .  51 ASN CA   1 1 
       14 33253 1 1  51 ASN CB   C -12.981   5.528   0.359 1.00 . A A .  51 ASN CB   1 1 
       14 33254 1 1  51 ASN CG   C -13.556   5.972   1.717 1.00 . A A .  51 ASN CG   1 1 
       14 33255 1 1  51 ASN H    H -15.032   3.277   0.631 1.00 . A A .  51 ASN H    1 1 
       14 33256 1 1  51 ASN HA   H -12.663   3.771  -0.870 1.00 . A A .  51 ASN HA   1 1 
       14 33257 1 1  51 ASN HB2  H -11.920   5.734   0.370 1.00 . A A .  51 ASN HB2  1 1 
       14 33258 1 1  51 ASN HB3  H -13.442   6.121  -0.416 1.00 . A A .  51 ASN HB3  1 1 
       14 33259 1 1  51 ASN HD21 H -12.151   7.317   1.848 1.00 . A A .  51 ASN HD21 1 1 
       14 33260 1 1  51 ASN HD22 H -13.264   7.267   3.190 1.00 . A A .  51 ASN HD22 1 1 
       14 33261 1 1  51 ASN N    N -14.607   3.717  -0.135 1.00 . A A .  51 ASN N    1 1 
       14 33262 1 1  51 ASN ND2  N -12.928   6.952   2.320 1.00 . A A .  51 ASN ND2  1 1 
       14 33263 1 1  51 ASN O    O -13.474   2.568   1.861 1.00 . A A .  51 ASN O    1 1 
       14 33264 1 1  51 ASN OD1  O -14.549   5.441   2.204 1.00 . A A .  51 ASN OD1  1 1 
       14 33265 1 1  52 LEU C    C -10.697   3.691   3.515 1.00 . A A .  52 LEU C    1 1 
       14 33266 1 1  52 LEU CA   C -10.868   2.560   2.556 1.00 . A A .  52 LEU CA   1 1 
       14 33267 1 1  52 LEU CB   C  -9.542   1.810   2.358 1.00 . A A .  52 LEU CB   1 1 
       14 33268 1 1  52 LEU CD1  C  -9.738   0.428   4.491 1.00 . A A .  52 LEU CD1  1 1 
       14 33269 1 1  52 LEU CD2  C  -7.539   0.629   3.334 1.00 . A A .  52 LEU CD2  1 1 
       14 33270 1 1  52 LEU CG   C  -8.839   1.328   3.659 1.00 . A A .  52 LEU CG   1 1 
       14 33271 1 1  52 LEU H    H -10.784   3.493   0.672 1.00 . A A .  52 LEU H    1 1 
       14 33272 1 1  52 LEU HA   H -11.622   1.894   2.949 1.00 . A A .  52 LEU HA   1 1 
       14 33273 1 1  52 LEU HB2  H  -9.742   0.947   1.742 1.00 . A A .  52 LEU HB2  1 1 
       14 33274 1 1  52 LEU HB3  H  -8.860   2.456   1.828 1.00 . A A .  52 LEU HB3  1 1 
       14 33275 1 1  52 LEU HD11 H -10.613   0.987   4.788 1.00 . A A .  52 LEU HD11 1 1 
       14 33276 1 1  52 LEU HD12 H  -9.207   0.098   5.371 1.00 . A A .  52 LEU HD12 1 1 
       14 33277 1 1  52 LEU HD13 H -10.047  -0.433   3.921 1.00 . A A .  52 LEU HD13 1 1 
       14 33278 1 1  52 LEU HD21 H  -7.082   0.275   4.247 1.00 . A A .  52 LEU HD21 1 1 
       14 33279 1 1  52 LEU HD22 H  -6.872   1.314   2.831 1.00 . A A .  52 LEU HD22 1 1 
       14 33280 1 1  52 LEU HD23 H  -7.745  -0.212   2.690 1.00 . A A .  52 LEU HD23 1 1 
       14 33281 1 1  52 LEU HG   H  -8.615   2.173   4.294 1.00 . A A .  52 LEU HG   1 1 
       14 33282 1 1  52 LEU N    N -11.395   3.130   1.345 1.00 . A A .  52 LEU N    1 1 
       14 33283 1 1  52 LEU O    O  -9.932   4.639   3.254 1.00 . A A .  52 LEU O    1 1 
       14 33284 1 1  53 GLU C    C -11.321   4.172   6.890 1.00 . A A .  53 GLU C    1 1 
       14 33285 1 1  53 GLU CA   C -11.390   4.702   5.495 1.00 . A A .  53 GLU CA   1 1 
       14 33286 1 1  53 GLU CB   C -12.613   5.573   5.291 1.00 . A A .  53 GLU CB   1 1 
       14 33287 1 1  53 GLU CD   C -13.810   7.695   5.733 1.00 . A A .  53 GLU CD   1 1 
       14 33288 1 1  53 GLU CG   C -12.611   6.866   6.064 1.00 . A A .  53 GLU CG   1 1 
       14 33289 1 1  53 GLU H    H -11.972   2.856   4.773 1.00 . A A .  53 GLU H    1 1 
       14 33290 1 1  53 GLU HA   H -10.511   5.300   5.300 1.00 . A A .  53 GLU HA   1 1 
       14 33291 1 1  53 GLU HB2  H -12.693   5.812   4.242 1.00 . A A .  53 GLU HB2  1 1 
       14 33292 1 1  53 GLU HB3  H -13.487   5.008   5.578 1.00 . A A .  53 GLU HB3  1 1 
       14 33293 1 1  53 GLU HG2  H -12.618   6.644   7.122 1.00 . A A .  53 GLU HG2  1 1 
       14 33294 1 1  53 GLU HG3  H -11.721   7.426   5.819 1.00 . A A .  53 GLU HG3  1 1 
       14 33295 1 1  53 GLU N    N -11.415   3.639   4.582 1.00 . A A .  53 GLU N    1 1 
       14 33296 1 1  53 GLU O    O -12.245   3.516   7.379 1.00 . A A .  53 GLU O    1 1 
       14 33297 1 1  53 GLU OE1  O -13.816   8.351   4.664 1.00 . A A .  53 GLU OE1  1 1 
       14 33298 1 1  53 GLU OE2  O -14.761   7.707   6.519 1.00 . A A .  53 GLU OE2  1 1 
       14 33299 1 1  54 SER C    C -10.318   5.238   9.695 1.00 . A A .  54 SER C    1 1 
       14 33300 1 1  54 SER CA   C  -9.987   4.055   8.835 1.00 . A A .  54 SER CA   1 1 
       14 33301 1 1  54 SER CB   C  -8.534   3.651   9.008 1.00 . A A .  54 SER CB   1 1 
       14 33302 1 1  54 SER H    H  -9.507   4.896   7.016 1.00 . A A .  54 SER H    1 1 
       14 33303 1 1  54 SER HA   H -10.621   3.217   9.088 1.00 . A A .  54 SER HA   1 1 
       14 33304 1 1  54 SER HB2  H  -8.400   2.742   8.443 1.00 . A A .  54 SER HB2  1 1 
       14 33305 1 1  54 SER HB3  H  -7.887   4.426   8.627 1.00 . A A .  54 SER HB3  1 1 
       14 33306 1 1  54 SER HG   H  -8.123   4.256  10.780 1.00 . A A .  54 SER HG   1 1 
       14 33307 1 1  54 SER N    N -10.219   4.417   7.499 1.00 . A A .  54 SER N    1 1 
       14 33308 1 1  54 SER O    O  -9.562   6.200   9.756 1.00 . A A .  54 SER O    1 1 
       14 33309 1 1  54 SER OG   O  -8.225   3.387  10.352 1.00 . A A .  54 SER OG   1 1 
       14 33310 1 1  55 ASP C    C -11.763   5.942  12.608 1.00 . A A .  55 ASP C    1 1 
       14 33311 1 1  55 ASP CA   C -11.938   6.274  11.141 1.00 . A A .  55 ASP CA   1 1 
       14 33312 1 1  55 ASP CB   C -13.403   6.583  10.825 1.00 . A A .  55 ASP CB   1 1 
       14 33313 1 1  55 ASP CG   C -14.006   7.650  11.718 1.00 . A A .  55 ASP CG   1 1 
       14 33314 1 1  55 ASP H    H -11.996   4.375  10.152 1.00 . A A .  55 ASP H    1 1 
       14 33315 1 1  55 ASP HA   H -11.346   7.146  10.916 1.00 . A A .  55 ASP HA   1 1 
       14 33316 1 1  55 ASP HB2  H -13.478   6.917   9.801 1.00 . A A .  55 ASP HB2  1 1 
       14 33317 1 1  55 ASP HB3  H -13.969   5.671  10.941 1.00 . A A .  55 ASP HB3  1 1 
       14 33318 1 1  55 ASP N    N -11.458   5.187  10.298 1.00 . A A .  55 ASP N    1 1 
       14 33319 1 1  55 ASP O    O -11.553   6.822  13.432 1.00 . A A .  55 ASP O    1 1 
       14 33320 1 1  55 ASP OD1  O -13.856   8.846  11.425 1.00 . A A .  55 ASP OD1  1 1 
       14 33321 1 1  55 ASP OD2  O -14.674   7.296  12.705 1.00 . A A .  55 ASP OD2  1 1 
       14 33322 1 1  56 ALA C    C -10.238   4.407  14.738 1.00 . A A .  56 ALA C    1 1 
       14 33323 1 1  56 ALA CA   C -11.670   4.223  14.306 1.00 . A A .  56 ALA CA   1 1 
       14 33324 1 1  56 ALA CB   C -12.090   2.776  14.476 1.00 . A A .  56 ALA CB   1 1 
       14 33325 1 1  56 ALA H    H -12.013   4.018  12.216 1.00 . A A .  56 ALA H    1 1 
       14 33326 1 1  56 ALA HA   H -12.302   4.843  14.927 1.00 . A A .  56 ALA HA   1 1 
       14 33327 1 1  56 ALA HB1  H -11.992   2.493  15.514 1.00 . A A .  56 ALA HB1  1 1 
       14 33328 1 1  56 ALA HB2  H -11.454   2.146  13.872 1.00 . A A .  56 ALA HB2  1 1 
       14 33329 1 1  56 ALA HB3  H -13.117   2.656  14.164 1.00 . A A .  56 ALA HB3  1 1 
       14 33330 1 1  56 ALA N    N -11.836   4.663  12.930 1.00 . A A .  56 ALA N    1 1 
       14 33331 1 1  56 ALA O    O  -9.965   4.874  15.846 1.00 . A A .  56 ALA O    1 1 
       14 33332 1 1  57 ASP C    C  -7.265   5.115  13.135 1.00 . A A .  57 ASP C    1 1 
       14 33333 1 1  57 ASP CA   C  -7.899   4.232  14.176 1.00 . A A .  57 ASP CA   1 1 
       14 33334 1 1  57 ASP CB   C  -7.126   2.889  14.213 1.00 . A A .  57 ASP CB   1 1 
       14 33335 1 1  57 ASP CG   C  -7.583   1.921  15.282 1.00 . A A .  57 ASP CG   1 1 
       14 33336 1 1  57 ASP H    H  -9.610   3.653  13.013 1.00 . A A .  57 ASP H    1 1 
       14 33337 1 1  57 ASP HA   H  -7.822   4.709  15.143 1.00 . A A .  57 ASP HA   1 1 
       14 33338 1 1  57 ASP HB2  H  -7.242   2.397  13.258 1.00 . A A .  57 ASP HB2  1 1 
       14 33339 1 1  57 ASP HB3  H  -6.076   3.101  14.364 1.00 . A A .  57 ASP HB3  1 1 
       14 33340 1 1  57 ASP N    N  -9.323   4.046  13.872 1.00 . A A .  57 ASP N    1 1 
       14 33341 1 1  57 ASP O    O  -7.814   5.291  12.053 1.00 . A A .  57 ASP O    1 1 
       14 33342 1 1  57 ASP OD1  O  -8.486   1.115  15.007 1.00 . A A .  57 ASP OD1  1 1 
       14 33343 1 1  57 ASP OD2  O  -7.017   1.922  16.402 1.00 . A A .  57 ASP OD2  1 1 
       14 33344 1 1  58 GLU C    C  -4.378   5.466  11.858 1.00 . A A .  58 GLU C    1 1 
       14 33345 1 1  58 GLU CA   C  -5.368   6.411  12.467 1.00 . A A .  58 GLU CA   1 1 
       14 33346 1 1  58 GLU CB   C  -4.608   7.602  13.070 1.00 . A A .  58 GLU CB   1 1 
       14 33347 1 1  58 GLU CD   C  -2.982   9.508  12.600 1.00 . A A .  58 GLU CD   1 1 
       14 33348 1 1  58 GLU CG   C  -3.751   8.346  12.037 1.00 . A A .  58 GLU CG   1 1 
       14 33349 1 1  58 GLU H    H  -5.808   5.636  14.377 1.00 . A A .  58 GLU H    1 1 
       14 33350 1 1  58 GLU HA   H  -6.043   6.764  11.700 1.00 . A A .  58 GLU HA   1 1 
       14 33351 1 1  58 GLU HB2  H  -5.326   8.291  13.492 1.00 . A A .  58 GLU HB2  1 1 
       14 33352 1 1  58 GLU HB3  H  -3.960   7.248  13.857 1.00 . A A .  58 GLU HB3  1 1 
       14 33353 1 1  58 GLU HG2  H  -3.041   7.650  11.615 1.00 . A A .  58 GLU HG2  1 1 
       14 33354 1 1  58 GLU HG3  H  -4.400   8.704  11.252 1.00 . A A .  58 GLU HG3  1 1 
       14 33355 1 1  58 GLU N    N  -6.135   5.686  13.454 1.00 . A A .  58 GLU N    1 1 
       14 33356 1 1  58 GLU O    O  -4.069   5.539  10.684 1.00 . A A .  58 GLU O    1 1 
       14 33357 1 1  58 GLU OE1  O  -2.072   9.284  13.429 1.00 . A A .  58 GLU OE1  1 1 
       14 33358 1 1  58 GLU OE2  O  -3.273  10.673  12.227 1.00 . A A .  58 GLU OE2  1 1 
       14 33359 1 1  59 GLN C    C  -3.493   2.612  11.314 1.00 . A A .  59 GLN C    1 1 
       14 33360 1 1  59 GLN CA   C  -2.907   3.642  12.230 1.00 . A A .  59 GLN CA   1 1 
       14 33361 1 1  59 GLN CB   C  -2.173   3.022  13.425 1.00 . A A .  59 GLN CB   1 1 
       14 33362 1 1  59 GLN CD   C  -2.341   1.666  15.551 1.00 . A A .  59 GLN CD   1 1 
       14 33363 1 1  59 GLN CG   C  -3.078   2.303  14.401 1.00 . A A .  59 GLN CG   1 1 
       14 33364 1 1  59 GLN H    H  -4.383   4.401  13.513 1.00 . A A .  59 GLN H    1 1 
       14 33365 1 1  59 GLN HA   H  -2.207   4.232  11.656 1.00 . A A .  59 GLN HA   1 1 
       14 33366 1 1  59 GLN HB2  H  -1.442   2.314  13.061 1.00 . A A .  59 GLN HB2  1 1 
       14 33367 1 1  59 GLN HB3  H  -1.660   3.809  13.956 1.00 . A A .  59 GLN HB3  1 1 
       14 33368 1 1  59 GLN HE21 H  -0.930   3.077  15.537 1.00 . A A .  59 GLN HE21 1 1 
       14 33369 1 1  59 GLN HE22 H  -0.763   1.854  16.730 1.00 . A A .  59 GLN HE22 1 1 
       14 33370 1 1  59 GLN HG2  H  -3.784   3.014  14.803 1.00 . A A .  59 GLN HG2  1 1 
       14 33371 1 1  59 GLN HG3  H  -3.617   1.536  13.864 1.00 . A A .  59 GLN HG3  1 1 
       14 33372 1 1  59 GLN N    N  -3.937   4.530  12.651 1.00 . A A .  59 GLN N    1 1 
       14 33373 1 1  59 GLN NE2  N  -1.242   2.256  15.971 1.00 . A A .  59 GLN NE2  1 1 
       14 33374 1 1  59 GLN O    O  -4.389   1.855  11.692 1.00 . A A .  59 GLN O    1 1 
       14 33375 1 1  59 GLN OE1  O  -2.777   0.649  16.069 1.00 . A A .  59 GLN OE1  1 1 
       14 33376 1 1  60 LEU C    C  -2.520   0.750   8.717 1.00 . A A .  60 LEU C    1 1 
       14 33377 1 1  60 LEU CA   C  -3.570   1.732   9.142 1.00 . A A .  60 LEU CA   1 1 
       14 33378 1 1  60 LEU CB   C  -4.085   2.528   7.944 1.00 . A A .  60 LEU CB   1 1 
       14 33379 1 1  60 LEU CD1  C  -6.222   1.291   7.657 1.00 . A A .  60 LEU CD1  1 1 
       14 33380 1 1  60 LEU CD2  C  -5.286   2.612   5.752 1.00 . A A .  60 LEU CD2  1 1 
       14 33381 1 1  60 LEU CG   C  -4.954   1.756   6.960 1.00 . A A .  60 LEU CG   1 1 
       14 33382 1 1  60 LEU H    H  -2.274   3.187   9.885 1.00 . A A .  60 LEU H    1 1 
       14 33383 1 1  60 LEU HA   H  -4.397   1.202   9.591 1.00 . A A .  60 LEU HA   1 1 
       14 33384 1 1  60 LEU HB2  H  -4.654   3.367   8.315 1.00 . A A .  60 LEU HB2  1 1 
       14 33385 1 1  60 LEU HB3  H  -3.232   2.912   7.405 1.00 . A A .  60 LEU HB3  1 1 
       14 33386 1 1  60 LEU HD11 H  -5.975   0.580   8.430 1.00 . A A .  60 LEU HD11 1 1 
       14 33387 1 1  60 LEU HD12 H  -6.925   0.865   6.959 1.00 . A A .  60 LEU HD12 1 1 
       14 33388 1 1  60 LEU HD13 H  -6.663   2.157   8.130 1.00 . A A .  60 LEU HD13 1 1 
       14 33389 1 1  60 LEU HD21 H  -5.904   2.048   5.069 1.00 . A A .  60 LEU HD21 1 1 
       14 33390 1 1  60 LEU HD22 H  -4.372   2.902   5.256 1.00 . A A .  60 LEU HD22 1 1 
       14 33391 1 1  60 LEU HD23 H  -5.819   3.494   6.075 1.00 . A A .  60 LEU HD23 1 1 
       14 33392 1 1  60 LEU HG   H  -4.416   0.879   6.629 1.00 . A A .  60 LEU HG   1 1 
       14 33393 1 1  60 LEU N    N  -3.023   2.599  10.117 1.00 . A A .  60 LEU N    1 1 
       14 33394 1 1  60 LEU O    O  -1.470   1.128   8.186 1.00 . A A .  60 LEU O    1 1 
       14 33395 1 1  61 LEU C    C  -2.578  -2.480   7.689 1.00 . A A .  61 LEU C    1 1 
       14 33396 1 1  61 LEU CA   C  -1.872  -1.523   8.658 1.00 . A A .  61 LEU CA   1 1 
       14 33397 1 1  61 LEU CB   C  -1.394  -2.181   9.977 1.00 . A A .  61 LEU CB   1 1 
       14 33398 1 1  61 LEU CD1  C   0.288  -3.436  11.300 1.00 . A A .  61 LEU CD1  1 1 
       14 33399 1 1  61 LEU CD2  C  -0.745  -4.515   9.384 1.00 . A A .  61 LEU CD2  1 1 
       14 33400 1 1  61 LEU CG   C  -0.254  -3.204   9.915 1.00 . A A .  61 LEU CG   1 1 
       14 33401 1 1  61 LEU H    H  -3.612  -0.719   9.447 1.00 . A A .  61 LEU H    1 1 
       14 33402 1 1  61 LEU HA   H  -1.028  -1.078   8.152 1.00 . A A .  61 LEU HA   1 1 
       14 33403 1 1  61 LEU HB2  H  -1.106  -1.394  10.656 1.00 . A A .  61 LEU HB2  1 1 
       14 33404 1 1  61 LEU HB3  H  -2.257  -2.669  10.408 1.00 . A A .  61 LEU HB3  1 1 
       14 33405 1 1  61 LEU HD11 H  -0.498  -3.816  11.934 1.00 . A A .  61 LEU HD11 1 1 
       14 33406 1 1  61 LEU HD12 H   0.680  -2.516  11.707 1.00 . A A .  61 LEU HD12 1 1 
       14 33407 1 1  61 LEU HD13 H   1.079  -4.168  11.235 1.00 . A A .  61 LEU HD13 1 1 
       14 33408 1 1  61 LEU HD21 H   0.097  -5.186   9.309 1.00 . A A .  61 LEU HD21 1 1 
       14 33409 1 1  61 LEU HD22 H  -1.176  -4.340   8.410 1.00 . A A .  61 LEU HD22 1 1 
       14 33410 1 1  61 LEU HD23 H  -1.459  -4.919  10.090 1.00 . A A .  61 LEU HD23 1 1 
       14 33411 1 1  61 LEU HG   H   0.537  -2.844   9.274 1.00 . A A .  61 LEU HG   1 1 
       14 33412 1 1  61 LEU N    N  -2.776  -0.483   8.989 1.00 . A A .  61 LEU N    1 1 
       14 33413 1 1  61 LEU O    O  -3.711  -2.905   7.935 1.00 . A A .  61 LEU O    1 1 
       14 33414 1 1  62 ILE C    C  -1.553  -4.733   5.165 1.00 . A A .  62 ILE C    1 1 
       14 33415 1 1  62 ILE CA   C  -2.512  -3.587   5.518 1.00 . A A .  62 ILE CA   1 1 
       14 33416 1 1  62 ILE CB   C  -2.759  -2.716   4.236 1.00 . A A .  62 ILE CB   1 1 
       14 33417 1 1  62 ILE CD1  C  -3.825  -0.534   3.413 1.00 . A A .  62 ILE CD1  1 1 
       14 33418 1 1  62 ILE CG1  C  -3.607  -1.479   4.578 1.00 . A A .  62 ILE CG1  1 1 
       14 33419 1 1  62 ILE CG2  C  -3.451  -3.538   3.145 1.00 . A A .  62 ILE CG2  1 1 
       14 33420 1 1  62 ILE H    H  -1.016  -2.427   6.476 1.00 . A A .  62 ILE H    1 1 
       14 33421 1 1  62 ILE HA   H  -3.455  -3.989   5.855 1.00 . A A .  62 ILE HA   1 1 
       14 33422 1 1  62 ILE HB   H  -1.802  -2.393   3.855 1.00 . A A .  62 ILE HB   1 1 
       14 33423 1 1  62 ILE HD11 H  -4.333  -1.054   2.615 1.00 . A A .  62 ILE HD11 1 1 
       14 33424 1 1  62 ILE HD12 H  -2.871  -0.173   3.059 1.00 . A A .  62 ILE HD12 1 1 
       14 33425 1 1  62 ILE HD13 H  -4.431   0.301   3.737 1.00 . A A .  62 ILE HD13 1 1 
       14 33426 1 1  62 ILE HG12 H  -4.579  -1.802   4.920 1.00 . A A .  62 ILE HG12 1 1 
       14 33427 1 1  62 ILE HG13 H  -3.121  -0.928   5.369 1.00 . A A .  62 ILE HG13 1 1 
       14 33428 1 1  62 ILE HG21 H  -4.403  -3.894   3.514 1.00 . A A .  62 ILE HG21 1 1 
       14 33429 1 1  62 ILE HG22 H  -2.831  -4.382   2.880 1.00 . A A .  62 ILE HG22 1 1 
       14 33430 1 1  62 ILE HG23 H  -3.609  -2.920   2.273 1.00 . A A .  62 ILE HG23 1 1 
       14 33431 1 1  62 ILE N    N  -1.934  -2.771   6.582 1.00 . A A .  62 ILE N    1 1 
       14 33432 1 1  62 ILE O    O  -0.348  -4.562   5.214 1.00 . A A .  62 ILE O    1 1 
       14 33433 1 1  63 TYR C    C  -1.625  -7.417   2.994 1.00 . A A .  63 TYR C    1 1 
       14 33434 1 1  63 TYR CA   C  -1.312  -7.034   4.430 1.00 . A A .  63 TYR CA   1 1 
       14 33435 1 1  63 TYR CB   C  -1.591  -8.229   5.352 1.00 . A A .  63 TYR CB   1 1 
       14 33436 1 1  63 TYR CD1  C   0.425  -9.716   5.084 1.00 . A A .  63 TYR CD1  1 1 
       14 33437 1 1  63 TYR CD2  C  -1.649 -10.498   4.227 1.00 . A A .  63 TYR CD2  1 1 
       14 33438 1 1  63 TYR CE1  C   1.037 -10.865   4.647 1.00 . A A .  63 TYR CE1  1 1 
       14 33439 1 1  63 TYR CE2  C  -1.039 -11.654   3.786 1.00 . A A .  63 TYR CE2  1 1 
       14 33440 1 1  63 TYR CG   C  -0.922  -9.508   4.888 1.00 . A A .  63 TYR CG   1 1 
       14 33441 1 1  63 TYR CZ   C   0.306 -11.831   4.001 1.00 . A A .  63 TYR CZ   1 1 
       14 33442 1 1  63 TYR H    H  -3.074  -5.970   4.813 1.00 . A A .  63 TYR H    1 1 
       14 33443 1 1  63 TYR HA   H  -0.268  -6.772   4.507 1.00 . A A .  63 TYR HA   1 1 
       14 33444 1 1  63 TYR HB2  H  -1.229  -8.005   6.345 1.00 . A A .  63 TYR HB2  1 1 
       14 33445 1 1  63 TYR HB3  H  -2.656  -8.402   5.390 1.00 . A A .  63 TYR HB3  1 1 
       14 33446 1 1  63 TYR HD1  H   1.005  -8.959   5.592 1.00 . A A .  63 TYR HD1  1 1 
       14 33447 1 1  63 TYR HD2  H  -2.706 -10.354   4.065 1.00 . A A .  63 TYR HD2  1 1 
       14 33448 1 1  63 TYR HE1  H   2.094 -11.008   4.812 1.00 . A A .  63 TYR HE1  1 1 
       14 33449 1 1  63 TYR HE2  H  -1.619 -12.404   3.270 1.00 . A A .  63 TYR HE2  1 1 
       14 33450 1 1  63 TYR HH   H   1.514 -13.284   4.280 1.00 . A A .  63 TYR HH   1 1 
       14 33451 1 1  63 TYR N    N  -2.094  -5.879   4.826 1.00 . A A .  63 TYR N    1 1 
       14 33452 1 1  63 TYR O    O  -2.797  -7.620   2.637 1.00 . A A .  63 TYR O    1 1 
       14 33453 1 1  63 TYR OH   O   0.933 -12.989   3.568 1.00 . A A .  63 TYR OH   1 1 
       14 33454 1 1  64 ILE C    C   0.013  -9.197   0.471 1.00 . A A .  64 ILE C    1 1 
       14 33455 1 1  64 ILE CA   C  -0.768  -7.904   0.795 1.00 . A A .  64 ILE CA   1 1 
       14 33456 1 1  64 ILE CB   C  -0.255  -6.803  -0.176 1.00 . A A .  64 ILE CB   1 1 
       14 33457 1 1  64 ILE CD1  C  -2.412  -5.393  -0.068 1.00 . A A .  64 ILE CD1  1 1 
       14 33458 1 1  64 ILE CG1  C  -0.909  -5.428   0.100 1.00 . A A .  64 ILE CG1  1 1 
       14 33459 1 1  64 ILE CG2  C  -0.521  -7.238  -1.611 1.00 . A A .  64 ILE CG2  1 1 
       14 33460 1 1  64 ILE H    H   0.320  -7.356   2.499 1.00 . A A .  64 ILE H    1 1 
       14 33461 1 1  64 ILE HA   H  -1.822  -8.052   0.615 1.00 . A A .  64 ILE HA   1 1 
       14 33462 1 1  64 ILE HB   H   0.815  -6.726  -0.047 1.00 . A A .  64 ILE HB   1 1 
       14 33463 1 1  64 ILE HD11 H  -2.677  -5.705  -1.067 1.00 . A A .  64 ILE HD11 1 1 
       14 33464 1 1  64 ILE HD12 H  -2.772  -4.390   0.113 1.00 . A A .  64 ILE HD12 1 1 
       14 33465 1 1  64 ILE HD13 H  -2.856  -6.058   0.657 1.00 . A A .  64 ILE HD13 1 1 
       14 33466 1 1  64 ILE HG12 H  -0.699  -5.140   1.120 1.00 . A A .  64 ILE HG12 1 1 
       14 33467 1 1  64 ILE HG13 H  -0.479  -4.694  -0.565 1.00 . A A .  64 ILE HG13 1 1 
       14 33468 1 1  64 ILE HG21 H  -1.586  -7.380  -1.724 1.00 . A A .  64 ILE HG21 1 1 
       14 33469 1 1  64 ILE HG22 H  -0.034  -8.191  -1.766 1.00 . A A .  64 ILE HG22 1 1 
       14 33470 1 1  64 ILE HG23 H  -0.161  -6.501  -2.312 1.00 . A A .  64 ILE HG23 1 1 
       14 33471 1 1  64 ILE N    N  -0.594  -7.530   2.178 1.00 . A A .  64 ILE N    1 1 
       14 33472 1 1  64 ILE O    O   1.231  -9.259   0.680 1.00 . A A .  64 ILE O    1 1 
       14 33473 1 1  65 PRO C    C   0.140 -11.290  -2.048 1.00 . A A .  65 PRO C    1 1 
       14 33474 1 1  65 PRO CA   C  -0.025 -11.430  -0.524 1.00 . A A .  65 PRO CA   1 1 
       14 33475 1 1  65 PRO CB   C  -1.015 -12.558  -0.193 1.00 . A A .  65 PRO CB   1 1 
       14 33476 1 1  65 PRO CD   C  -2.119 -10.393  -0.013 1.00 . A A .  65 PRO CD   1 1 
       14 33477 1 1  65 PRO CG   C  -2.307 -11.878   0.186 1.00 . A A .  65 PRO CG   1 1 
       14 33478 1 1  65 PRO HA   H   0.933 -11.609  -0.061 1.00 . A A .  65 PRO HA   1 1 
       14 33479 1 1  65 PRO HB2  H  -1.139 -13.189  -1.061 1.00 . A A .  65 PRO HB2  1 1 
       14 33480 1 1  65 PRO HB3  H  -0.627 -13.146   0.627 1.00 . A A .  65 PRO HB3  1 1 
       14 33481 1 1  65 PRO HD2  H  -2.537 -10.071  -0.956 1.00 . A A .  65 PRO HD2  1 1 
       14 33482 1 1  65 PRO HD3  H  -2.568  -9.861   0.812 1.00 . A A .  65 PRO HD3  1 1 
       14 33483 1 1  65 PRO HG2  H  -3.117 -12.234  -0.432 1.00 . A A .  65 PRO HG2  1 1 
       14 33484 1 1  65 PRO HG3  H  -2.532 -12.087   1.222 1.00 . A A .  65 PRO HG3  1 1 
       14 33485 1 1  65 PRO N    N  -0.671 -10.247   0.004 1.00 . A A .  65 PRO N    1 1 
       14 33486 1 1  65 PRO O    O  -0.835 -11.006  -2.771 1.00 . A A .  65 PRO O    1 1 
       14 33487 1 1  66 PHE C    C   1.495 -12.556  -4.751 1.00 . A A .  66 PHE C    1 1 
       14 33488 1 1  66 PHE CA   C   1.603 -11.295  -3.941 1.00 . A A .  66 PHE CA   1 1 
       14 33489 1 1  66 PHE CB   C   2.921 -10.576  -4.217 1.00 . A A .  66 PHE CB   1 1 
       14 33490 1 1  66 PHE CD1  C   2.377  -8.203  -4.773 1.00 . A A .  66 PHE CD1  1 1 
       14 33491 1 1  66 PHE CD2  C   3.374  -8.666  -2.663 1.00 . A A .  66 PHE CD2  1 1 
       14 33492 1 1  66 PHE CE1  C   2.346  -6.859  -4.474 1.00 . A A .  66 PHE CE1  1 1 
       14 33493 1 1  66 PHE CE2  C   3.345  -7.321  -2.361 1.00 . A A .  66 PHE CE2  1 1 
       14 33494 1 1  66 PHE CG   C   2.892  -9.122  -3.871 1.00 . A A .  66 PHE CG   1 1 
       14 33495 1 1  66 PHE CZ   C   2.832  -6.418  -3.266 1.00 . A A .  66 PHE CZ   1 1 
       14 33496 1 1  66 PHE H    H   2.079 -11.753  -1.945 1.00 . A A .  66 PHE H    1 1 
       14 33497 1 1  66 PHE HA   H   0.811 -10.647  -4.289 1.00 . A A .  66 PHE HA   1 1 
       14 33498 1 1  66 PHE HB2  H   3.704 -11.040  -3.634 1.00 . A A .  66 PHE HB2  1 1 
       14 33499 1 1  66 PHE HB3  H   3.159 -10.667  -5.266 1.00 . A A .  66 PHE HB3  1 1 
       14 33500 1 1  66 PHE HD1  H   1.997  -8.550  -5.722 1.00 . A A .  66 PHE HD1  1 1 
       14 33501 1 1  66 PHE HD2  H   3.778  -9.373  -1.953 1.00 . A A .  66 PHE HD2  1 1 
       14 33502 1 1  66 PHE HE1  H   1.943  -6.154  -5.186 1.00 . A A .  66 PHE HE1  1 1 
       14 33503 1 1  66 PHE HE2  H   3.727  -6.973  -1.414 1.00 . A A .  66 PHE HE2  1 1 
       14 33504 1 1  66 PHE HZ   H   2.810  -5.365  -3.028 1.00 . A A .  66 PHE HZ   1 1 
       14 33505 1 1  66 PHE N    N   1.341 -11.472  -2.533 1.00 . A A .  66 PHE N    1 1 
       14 33506 1 1  66 PHE O    O   1.881 -13.648  -4.316 1.00 . A A .  66 PHE O    1 1 
       14 33507 1 1  67 ASN C    C   2.031 -14.099  -7.243 1.00 . A A .  67 ASN C    1 1 
       14 33508 1 1  67 ASN CA   C   0.733 -13.377  -6.967 1.00 . A A .  67 ASN CA   1 1 
       14 33509 1 1  67 ASN CB   C   0.351 -12.633  -8.250 1.00 . A A .  67 ASN CB   1 1 
       14 33510 1 1  67 ASN CG   C  -0.200 -13.504  -9.344 1.00 . A A .  67 ASN CG   1 1 
       14 33511 1 1  67 ASN H    H   0.612 -11.454  -6.102 1.00 . A A .  67 ASN H    1 1 
       14 33512 1 1  67 ASN HA   H  -0.068 -14.050  -6.706 1.00 . A A .  67 ASN HA   1 1 
       14 33513 1 1  67 ASN HB2  H  -0.403 -11.905  -7.997 1.00 . A A .  67 ASN HB2  1 1 
       14 33514 1 1  67 ASN HB3  H   1.225 -12.115  -8.620 1.00 . A A .  67 ASN HB3  1 1 
       14 33515 1 1  67 ASN HD21 H  -1.948 -12.898  -8.821 1.00 . A A .  67 ASN HD21 1 1 
       14 33516 1 1  67 ASN HD22 H  -1.930 -14.042 -10.139 1.00 . A A .  67 ASN HD22 1 1 
       14 33517 1 1  67 ASN N    N   0.943 -12.369  -5.930 1.00 . A A .  67 ASN N    1 1 
       14 33518 1 1  67 ASN ND2  N  -1.486 -13.489  -9.460 1.00 . A A .  67 ASN ND2  1 1 
       14 33519 1 1  67 ASN O    O   2.100 -15.327  -7.240 1.00 . A A .  67 ASN O    1 1 
       14 33520 1 1  67 ASN OD1  O   0.535 -14.103 -10.129 1.00 . A A .  67 ASN OD1  1 1 
       14 33521 1 1  68 GLN C    C   5.349 -13.119  -6.901 1.00 . A A .  68 GLN C    1 1 
       14 33522 1 1  68 GLN CA   C   4.361 -13.788  -7.795 1.00 . A A .  68 GLN CA   1 1 
       14 33523 1 1  68 GLN CB   C   4.692 -13.403  -9.230 1.00 . A A .  68 GLN CB   1 1 
       14 33524 1 1  68 GLN CD   C   4.084 -13.468 -11.657 1.00 . A A .  68 GLN CD   1 1 
       14 33525 1 1  68 GLN CG   C   3.764 -13.972 -10.274 1.00 . A A .  68 GLN CG   1 1 
       14 33526 1 1  68 GLN H    H   2.941 -12.344  -7.360 1.00 . A A .  68 GLN H    1 1 
       14 33527 1 1  68 GLN HA   H   4.407 -14.860  -7.697 1.00 . A A .  68 GLN HA   1 1 
       14 33528 1 1  68 GLN HB2  H   4.663 -12.326  -9.311 1.00 . A A .  68 GLN HB2  1 1 
       14 33529 1 1  68 GLN HB3  H   5.695 -13.733  -9.449 1.00 . A A .  68 GLN HB3  1 1 
       14 33530 1 1  68 GLN HE21 H   3.478 -15.164 -12.431 1.00 . A A .  68 GLN HE21 1 1 
       14 33531 1 1  68 GLN HE22 H   4.017 -13.983 -13.561 1.00 . A A .  68 GLN HE22 1 1 
       14 33532 1 1  68 GLN HG2  H   3.853 -15.046 -10.270 1.00 . A A .  68 GLN HG2  1 1 
       14 33533 1 1  68 GLN HG3  H   2.751 -13.692 -10.027 1.00 . A A .  68 GLN HG3  1 1 
       14 33534 1 1  68 GLN N    N   3.053 -13.312  -7.459 1.00 . A A .  68 GLN N    1 1 
       14 33535 1 1  68 GLN NE2  N   3.843 -14.280 -12.644 1.00 . A A .  68 GLN NE2  1 1 
       14 33536 1 1  68 GLN O    O   5.049 -12.070  -6.329 1.00 . A A .  68 GLN O    1 1 
       14 33537 1 1  68 GLN OE1  O   4.571 -12.348 -11.828 1.00 . A A .  68 GLN OE1  1 1 
       14 33538 1 1  69 VAL C    C   8.263 -12.070  -6.931 1.00 . A A .  69 VAL C    1 1 
       14 33539 1 1  69 VAL CA   C   7.541 -13.075  -6.019 1.00 . A A .  69 VAL CA   1 1 
       14 33540 1 1  69 VAL CB   C   8.524 -14.121  -5.386 1.00 . A A .  69 VAL CB   1 1 
       14 33541 1 1  69 VAL CG1  C   9.168 -15.022  -6.428 1.00 . A A .  69 VAL CG1  1 1 
       14 33542 1 1  69 VAL CG2  C   9.582 -13.436  -4.569 1.00 . A A .  69 VAL CG2  1 1 
       14 33543 1 1  69 VAL H    H   6.664 -14.570  -7.194 1.00 . A A .  69 VAL H    1 1 
       14 33544 1 1  69 VAL HA   H   7.059 -12.513  -5.231 1.00 . A A .  69 VAL HA   1 1 
       14 33545 1 1  69 VAL HB   H   7.949 -14.752  -4.724 1.00 . A A .  69 VAL HB   1 1 
       14 33546 1 1  69 VAL HG11 H   8.412 -15.576  -6.963 1.00 . A A .  69 VAL HG11 1 1 
       14 33547 1 1  69 VAL HG12 H   9.849 -15.697  -5.931 1.00 . A A .  69 VAL HG12 1 1 
       14 33548 1 1  69 VAL HG13 H   9.722 -14.397  -7.113 1.00 . A A .  69 VAL HG13 1 1 
       14 33549 1 1  69 VAL HG21 H   9.117 -12.877  -3.770 1.00 . A A .  69 VAL HG21 1 1 
       14 33550 1 1  69 VAL HG22 H  10.143 -12.765  -5.201 1.00 . A A .  69 VAL HG22 1 1 
       14 33551 1 1  69 VAL HG23 H  10.245 -14.182  -4.156 1.00 . A A .  69 VAL HG23 1 1 
       14 33552 1 1  69 VAL N    N   6.503 -13.700  -6.768 1.00 . A A .  69 VAL N    1 1 
       14 33553 1 1  69 VAL O    O   8.976 -12.448  -7.879 1.00 . A A .  69 VAL O    1 1 
       14 33554 1 1  70 ILE C    C   9.428  -8.817  -6.699 1.00 . A A .  70 ILE C    1 1 
       14 33555 1 1  70 ILE CA   C   8.629  -9.786  -7.538 1.00 . A A .  70 ILE CA   1 1 
       14 33556 1 1  70 ILE CB   C   7.560  -9.006  -8.424 1.00 . A A .  70 ILE CB   1 1 
       14 33557 1 1  70 ILE CD1  C   6.131  -8.182  -6.390 1.00 . A A .  70 ILE CD1  1 1 
       14 33558 1 1  70 ILE CG1  C   6.846  -7.838  -7.681 1.00 . A A .  70 ILE CG1  1 1 
       14 33559 1 1  70 ILE CG2  C   6.530  -9.962  -9.006 1.00 . A A .  70 ILE CG2  1 1 
       14 33560 1 1  70 ILE H    H   7.508 -10.534  -5.910 1.00 . A A .  70 ILE H    1 1 
       14 33561 1 1  70 ILE HA   H   9.316 -10.298  -8.197 1.00 . A A .  70 ILE HA   1 1 
       14 33562 1 1  70 ILE HB   H   8.105  -8.605  -9.267 1.00 . A A .  70 ILE HB   1 1 
       14 33563 1 1  70 ILE HD11 H   6.860  -8.598  -5.710 1.00 . A A .  70 ILE HD11 1 1 
       14 33564 1 1  70 ILE HD12 H   5.336  -8.889  -6.572 1.00 . A A .  70 ILE HD12 1 1 
       14 33565 1 1  70 ILE HD13 H   5.750  -7.260  -5.974 1.00 . A A .  70 ILE HD13 1 1 
       14 33566 1 1  70 ILE HG12 H   7.570  -7.069  -7.468 1.00 . A A .  70 ILE HG12 1 1 
       14 33567 1 1  70 ILE HG13 H   6.124  -7.421  -8.368 1.00 . A A .  70 ILE HG13 1 1 
       14 33568 1 1  70 ILE HG21 H   7.021 -10.695  -9.628 1.00 . A A .  70 ILE HG21 1 1 
       14 33569 1 1  70 ILE HG22 H   5.809  -9.413  -9.592 1.00 . A A .  70 ILE HG22 1 1 
       14 33570 1 1  70 ILE HG23 H   6.028 -10.465  -8.192 1.00 . A A .  70 ILE HG23 1 1 
       14 33571 1 1  70 ILE N    N   8.051 -10.803  -6.684 1.00 . A A .  70 ILE N    1 1 
       14 33572 1 1  70 ILE O    O   9.421  -8.906  -5.468 1.00 . A A .  70 ILE O    1 1 
       14 33573 1 1  71 LYS C    C  10.088  -5.668  -6.540 1.00 . A A .  71 LYS C    1 1 
       14 33574 1 1  71 LYS CA   C  10.903  -6.942  -6.666 1.00 . A A .  71 LYS CA   1 1 
       14 33575 1 1  71 LYS CB   C  12.177  -6.683  -7.459 1.00 . A A .  71 LYS CB   1 1 
       14 33576 1 1  71 LYS CD   C  14.263  -7.654  -8.467 1.00 . A A .  71 LYS CD   1 1 
       14 33577 1 1  71 LYS CE   C  15.089  -8.912  -8.625 1.00 . A A .  71 LYS CE   1 1 
       14 33578 1 1  71 LYS CG   C  13.018  -7.929  -7.648 1.00 . A A .  71 LYS CG   1 1 
       14 33579 1 1  71 LYS H    H  10.098  -7.920  -8.328 1.00 . A A .  71 LYS H    1 1 
       14 33580 1 1  71 LYS HA   H  11.162  -7.312  -5.685 1.00 . A A .  71 LYS HA   1 1 
       14 33581 1 1  71 LYS HB2  H  11.910  -6.296  -8.430 1.00 . A A .  71 LYS HB2  1 1 
       14 33582 1 1  71 LYS HB3  H  12.772  -5.948  -6.936 1.00 . A A .  71 LYS HB3  1 1 
       14 33583 1 1  71 LYS HD2  H  13.968  -7.302  -9.444 1.00 . A A .  71 LYS HD2  1 1 
       14 33584 1 1  71 LYS HD3  H  14.859  -6.897  -7.979 1.00 . A A .  71 LYS HD3  1 1 
       14 33585 1 1  71 LYS HE2  H  15.344  -9.277  -7.642 1.00 . A A .  71 LYS HE2  1 1 
       14 33586 1 1  71 LYS HE3  H  14.495  -9.653  -9.141 1.00 . A A .  71 LYS HE3  1 1 
       14 33587 1 1  71 LYS HG2  H  13.310  -8.299  -6.675 1.00 . A A .  71 LYS HG2  1 1 
       14 33588 1 1  71 LYS HG3  H  12.408  -8.668  -8.148 1.00 . A A .  71 LYS HG3  1 1 
       14 33589 1 1  71 LYS HZ1  H  16.940  -7.985  -8.887 1.00 . A A .  71 LYS HZ1  1 1 
       14 33590 1 1  71 LYS HZ2  H  16.145  -8.306 -10.334 1.00 . A A .  71 LYS HZ2  1 1 
       14 33591 1 1  71 LYS HZ3  H  16.871  -9.555  -9.488 1.00 . A A .  71 LYS HZ3  1 1 
       14 33592 1 1  71 LYS N    N  10.119  -7.933  -7.345 1.00 . A A .  71 LYS N    1 1 
       14 33593 1 1  71 LYS NZ   N  16.334  -8.671  -9.379 1.00 . A A .  71 LYS NZ   1 1 
       14 33594 1 1  71 LYS O    O   9.475  -5.232  -7.508 1.00 . A A .  71 LYS O    1 1 
       14 33595 1 1  72 LEU C    C  10.128  -2.685  -5.683 1.00 . A A .  72 LEU C    1 1 
       14 33596 1 1  72 LEU CA   C   9.323  -3.859  -5.144 1.00 . A A .  72 LEU CA   1 1 
       14 33597 1 1  72 LEU CB   C   9.032  -3.659  -3.646 1.00 . A A .  72 LEU CB   1 1 
       14 33598 1 1  72 LEU CD1  C   6.858  -2.379  -3.860 1.00 . A A .  72 LEU CD1  1 1 
       14 33599 1 1  72 LEU CD2  C   8.211  -2.217  -1.749 1.00 . A A .  72 LEU CD2  1 1 
       14 33600 1 1  72 LEU CG   C   8.260  -2.383  -3.261 1.00 . A A .  72 LEU CG   1 1 
       14 33601 1 1  72 LEU H    H  10.550  -5.502  -4.621 1.00 . A A .  72 LEU H    1 1 
       14 33602 1 1  72 LEU HA   H   8.389  -3.926  -5.682 1.00 . A A .  72 LEU HA   1 1 
       14 33603 1 1  72 LEU HB2  H   8.464  -4.510  -3.299 1.00 . A A .  72 LEU HB2  1 1 
       14 33604 1 1  72 LEU HB3  H   9.975  -3.649  -3.120 1.00 . A A .  72 LEU HB3  1 1 
       14 33605 1 1  72 LEU HD11 H   6.347  -1.474  -3.565 1.00 . A A .  72 LEU HD11 1 1 
       14 33606 1 1  72 LEU HD12 H   6.307  -3.236  -3.503 1.00 . A A .  72 LEU HD12 1 1 
       14 33607 1 1  72 LEU HD13 H   6.926  -2.417  -4.936 1.00 . A A .  72 LEU HD13 1 1 
       14 33608 1 1  72 LEU HD21 H   7.735  -3.080  -1.310 1.00 . A A .  72 LEU HD21 1 1 
       14 33609 1 1  72 LEU HD22 H   7.653  -1.327  -1.500 1.00 . A A .  72 LEU HD22 1 1 
       14 33610 1 1  72 LEU HD23 H   9.218  -2.128  -1.368 1.00 . A A .  72 LEU HD23 1 1 
       14 33611 1 1  72 LEU HG   H   8.784  -1.535  -3.677 1.00 . A A .  72 LEU HG   1 1 
       14 33612 1 1  72 LEU N    N  10.057  -5.094  -5.363 1.00 . A A .  72 LEU N    1 1 
       14 33613 1 1  72 LEU O    O  11.337  -2.685  -5.624 1.00 . A A .  72 LEU O    1 1 
       14 33614 1 1  73 HIS C    C   9.499   0.743  -6.212 1.00 . A A .  73 HIS C    1 1 
       14 33615 1 1  73 HIS CA   C  10.142  -0.551  -6.740 1.00 . A A .  73 HIS CA   1 1 
       14 33616 1 1  73 HIS CB   C  10.139  -0.555  -8.292 1.00 . A A .  73 HIS CB   1 1 
       14 33617 1 1  73 HIS CD2  C  10.836   1.930  -8.704 1.00 . A A .  73 HIS CD2  1 1 
       14 33618 1 1  73 HIS CE1  C  12.262   1.616 -10.313 1.00 . A A .  73 HIS CE1  1 1 
       14 33619 1 1  73 HIS CG   C  10.896   0.595  -8.926 1.00 . A A .  73 HIS CG   1 1 
       14 33620 1 1  73 HIS H    H   8.491  -1.802  -6.288 1.00 . A A .  73 HIS H    1 1 
       14 33621 1 1  73 HIS HA   H  11.170  -0.595  -6.404 1.00 . A A .  73 HIS HA   1 1 
       14 33622 1 1  73 HIS HB2  H  10.585  -1.474  -8.641 1.00 . A A .  73 HIS HB2  1 1 
       14 33623 1 1  73 HIS HB3  H   9.116  -0.513  -8.637 1.00 . A A .  73 HIS HB3  1 1 
       14 33624 1 1  73 HIS HD1  H  12.116  -0.411 -10.342 1.00 . A A .  73 HIS HD1  1 1 
       14 33625 1 1  73 HIS HD2  H  10.252   2.411  -7.923 1.00 . A A .  73 HIS HD2  1 1 
       14 33626 1 1  73 HIS HE1  H  12.988   1.836 -11.080 1.00 . A A .  73 HIS HE1  1 1 
       14 33627 1 1  73 HIS HE2  H  12.219   3.321  -9.318 1.00 . A A .  73 HIS HE2  1 1 
       14 33628 1 1  73 HIS N    N   9.462  -1.716  -6.229 1.00 . A A .  73 HIS N    1 1 
       14 33629 1 1  73 HIS ND1  N  11.807   0.436  -9.947 1.00 . A A .  73 HIS ND1  1 1 
       14 33630 1 1  73 HIS NE2  N  11.690   2.530  -9.580 1.00 . A A .  73 HIS NE2  1 1 
       14 33631 1 1  73 HIS O    O  10.196   1.606  -5.671 1.00 . A A .  73 HIS O    1 1 
       14 33632 1 1  74 SER C    C   6.101   1.921  -5.522 1.00 . A A .  74 SER C    1 1 
       14 33633 1 1  74 SER CA   C   7.527   2.131  -6.044 1.00 . A A .  74 SER CA   1 1 
       14 33634 1 1  74 SER CB   C   7.547   3.079  -7.251 1.00 . A A .  74 SER CB   1 1 
       14 33635 1 1  74 SER H    H   7.632   0.189  -6.797 1.00 . A A .  74 SER H    1 1 
       14 33636 1 1  74 SER HA   H   8.099   2.598  -5.258 1.00 . A A .  74 SER HA   1 1 
       14 33637 1 1  74 SER HB2  H   6.887   3.913  -7.060 1.00 . A A .  74 SER HB2  1 1 
       14 33638 1 1  74 SER HB3  H   8.547   3.448  -7.407 1.00 . A A .  74 SER HB3  1 1 
       14 33639 1 1  74 SER HG   H   7.204   3.043  -9.165 1.00 . A A .  74 SER HG   1 1 
       14 33640 1 1  74 SER N    N   8.197   0.894  -6.403 1.00 . A A .  74 SER N    1 1 
       14 33641 1 1  74 SER O    O   5.453   0.921  -5.831 1.00 . A A .  74 SER O    1 1 
       14 33642 1 1  74 SER OG   O   7.108   2.423  -8.432 1.00 . A A .  74 SER OG   1 1 
       14 33643 1 1  75 PHE C    C   3.519   4.048  -4.691 1.00 . A A .  75 PHE C    1 1 
       14 33644 1 1  75 PHE CA   C   4.268   2.819  -4.189 1.00 . A A .  75 PHE CA   1 1 
       14 33645 1 1  75 PHE CB   C   4.270   2.822  -2.639 1.00 . A A .  75 PHE CB   1 1 
       14 33646 1 1  75 PHE CD1  C   6.012   4.512  -1.988 1.00 . A A .  75 PHE CD1  1 1 
       14 33647 1 1  75 PHE CD2  C   3.746   4.970  -1.433 1.00 . A A .  75 PHE CD2  1 1 
       14 33648 1 1  75 PHE CE1  C   6.398   5.703  -1.421 1.00 . A A .  75 PHE CE1  1 1 
       14 33649 1 1  75 PHE CE2  C   4.121   6.168  -0.861 1.00 . A A .  75 PHE CE2  1 1 
       14 33650 1 1  75 PHE CG   C   4.692   4.128  -2.005 1.00 . A A .  75 PHE CG   1 1 
       14 33651 1 1  75 PHE CZ   C   5.452   6.537  -0.853 1.00 . A A .  75 PHE CZ   1 1 
       14 33652 1 1  75 PHE H    H   6.225   3.599  -4.452 1.00 . A A .  75 PHE H    1 1 
       14 33653 1 1  75 PHE HA   H   3.771   1.929  -4.548 1.00 . A A .  75 PHE HA   1 1 
       14 33654 1 1  75 PHE HB2  H   3.274   2.598  -2.286 1.00 . A A .  75 PHE HB2  1 1 
       14 33655 1 1  75 PHE HB3  H   4.942   2.050  -2.293 1.00 . A A .  75 PHE HB3  1 1 
       14 33656 1 1  75 PHE HD1  H   6.750   3.860  -2.433 1.00 . A A .  75 PHE HD1  1 1 
       14 33657 1 1  75 PHE HD2  H   2.706   4.681  -1.439 1.00 . A A .  75 PHE HD2  1 1 
       14 33658 1 1  75 PHE HE1  H   7.445   5.970  -1.428 1.00 . A A .  75 PHE HE1  1 1 
       14 33659 1 1  75 PHE HE2  H   3.368   6.807  -0.423 1.00 . A A .  75 PHE HE2  1 1 
       14 33660 1 1  75 PHE HZ   H   5.755   7.473  -0.408 1.00 . A A .  75 PHE HZ   1 1 
       14 33661 1 1  75 PHE N    N   5.632   2.858  -4.712 1.00 . A A .  75 PHE N    1 1 
       14 33662 1 1  75 PHE O    O   4.150   5.048  -5.066 1.00 . A A .  75 PHE O    1 1 
       14 33663 1 1  76 ALA C    C   0.017   5.123  -4.504 1.00 . A A .  76 ALA C    1 1 
       14 33664 1 1  76 ALA CA   C   1.405   5.137  -5.132 1.00 . A A .  76 ALA CA   1 1 
       14 33665 1 1  76 ALA CB   C   1.305   5.200  -6.643 1.00 . A A .  76 ALA CB   1 1 
       14 33666 1 1  76 ALA H    H   1.749   3.153  -4.452 1.00 . A A .  76 ALA H    1 1 
       14 33667 1 1  76 ALA HA   H   1.916   6.026  -4.791 1.00 . A A .  76 ALA HA   1 1 
       14 33668 1 1  76 ALA HB1  H   0.750   4.344  -6.998 1.00 . A A .  76 ALA HB1  1 1 
       14 33669 1 1  76 ALA HB2  H   2.295   5.196  -7.074 1.00 . A A .  76 ALA HB2  1 1 
       14 33670 1 1  76 ALA HB3  H   0.790   6.106  -6.928 1.00 . A A .  76 ALA HB3  1 1 
       14 33671 1 1  76 ALA N    N   2.203   3.989  -4.712 1.00 . A A .  76 ALA N    1 1 
       14 33672 1 1  76 ALA O    O  -0.864   4.355  -4.924 1.00 . A A .  76 ALA O    1 1 
       14 33673 1 1  77 ILE C    C  -2.023   7.437  -2.969 1.00 . A A .  77 ILE C    1 1 
       14 33674 1 1  77 ILE CA   C  -1.429   6.051  -2.812 1.00 . A A .  77 ILE CA   1 1 
       14 33675 1 1  77 ILE CB   C  -1.230   5.784  -1.277 1.00 . A A .  77 ILE CB   1 1 
       14 33676 1 1  77 ILE CD1  C  -0.227   4.137   0.416 1.00 . A A .  77 ILE CD1  1 1 
       14 33677 1 1  77 ILE CG1  C  -0.508   4.446  -1.044 1.00 . A A .  77 ILE CG1  1 1 
       14 33678 1 1  77 ILE CG2  C  -2.580   5.801  -0.560 1.00 . A A .  77 ILE CG2  1 1 
       14 33679 1 1  77 ILE H    H   0.507   6.623  -3.288 1.00 . A A .  77 ILE H    1 1 
       14 33680 1 1  77 ILE HA   H  -2.111   5.311  -3.205 1.00 . A A .  77 ILE HA   1 1 
       14 33681 1 1  77 ILE HB   H  -0.665   6.586  -0.825 1.00 . A A .  77 ILE HB   1 1 
       14 33682 1 1  77 ILE HD11 H  -1.156   4.092   0.964 1.00 . A A .  77 ILE HD11 1 1 
       14 33683 1 1  77 ILE HD12 H   0.399   4.914   0.830 1.00 . A A .  77 ILE HD12 1 1 
       14 33684 1 1  77 ILE HD13 H   0.284   3.187   0.492 1.00 . A A .  77 ILE HD13 1 1 
       14 33685 1 1  77 ILE HG12 H  -1.112   3.647  -1.441 1.00 . A A .  77 ILE HG12 1 1 
       14 33686 1 1  77 ILE HG13 H   0.434   4.463  -1.570 1.00 . A A .  77 ILE HG13 1 1 
       14 33687 1 1  77 ILE HG21 H  -3.008   6.790  -0.641 1.00 . A A .  77 ILE HG21 1 1 
       14 33688 1 1  77 ILE HG22 H  -2.460   5.536   0.479 1.00 . A A .  77 ILE HG22 1 1 
       14 33689 1 1  77 ILE HG23 H  -3.240   5.099  -1.044 1.00 . A A .  77 ILE HG23 1 1 
       14 33690 1 1  77 ILE N    N  -0.187   5.974  -3.539 1.00 . A A .  77 ILE N    1 1 
       14 33691 1 1  77 ILE O    O  -1.346   8.424  -2.780 1.00 . A A .  77 ILE O    1 1 
       14 33692 1 1  78 LYS C    C  -4.841   8.840  -2.192 1.00 . A A .  78 LYS C    1 1 
       14 33693 1 1  78 LYS CA   C  -3.943   8.754  -3.366 1.00 . A A .  78 LYS CA   1 1 
       14 33694 1 1  78 LYS CB   C  -4.768   8.991  -4.629 1.00 . A A .  78 LYS CB   1 1 
       14 33695 1 1  78 LYS CD   C  -4.946   9.496  -7.041 1.00 . A A .  78 LYS CD   1 1 
       14 33696 1 1  78 LYS CE   C  -4.292   9.484  -8.410 1.00 . A A .  78 LYS CE   1 1 
       14 33697 1 1  78 LYS CG   C  -3.998   9.103  -5.922 1.00 . A A .  78 LYS CG   1 1 
       14 33698 1 1  78 LYS H    H  -3.746   6.658  -3.498 1.00 . A A .  78 LYS H    1 1 
       14 33699 1 1  78 LYS HA   H  -3.193   9.527  -3.279 1.00 . A A .  78 LYS HA   1 1 
       14 33700 1 1  78 LYS HB2  H  -5.469   8.178  -4.733 1.00 . A A .  78 LYS HB2  1 1 
       14 33701 1 1  78 LYS HB3  H  -5.332   9.901  -4.490 1.00 . A A .  78 LYS HB3  1 1 
       14 33702 1 1  78 LYS HD2  H  -5.821   8.864  -7.047 1.00 . A A .  78 LYS HD2  1 1 
       14 33703 1 1  78 LYS HD3  H  -5.219  10.515  -6.807 1.00 . A A .  78 LYS HD3  1 1 
       14 33704 1 1  78 LYS HE2  H  -3.452  10.163  -8.389 1.00 . A A .  78 LYS HE2  1 1 
       14 33705 1 1  78 LYS HE3  H  -3.950   8.485  -8.628 1.00 . A A .  78 LYS HE3  1 1 
       14 33706 1 1  78 LYS HG2  H  -3.250   9.873  -5.797 1.00 . A A .  78 LYS HG2  1 1 
       14 33707 1 1  78 LYS HG3  H  -3.519   8.168  -6.144 1.00 . A A .  78 LYS HG3  1 1 
       14 33708 1 1  78 LYS HZ1  H  -4.783   9.881 -10.412 1.00 . A A .  78 LYS HZ1  1 1 
       14 33709 1 1  78 LYS HZ2  H  -5.514  10.913  -9.318 1.00 . A A .  78 LYS HZ2  1 1 
       14 33710 1 1  78 LYS HZ3  H  -6.094   9.359  -9.496 1.00 . A A .  78 LYS HZ3  1 1 
       14 33711 1 1  78 LYS N    N  -3.268   7.500  -3.321 1.00 . A A .  78 LYS N    1 1 
       14 33712 1 1  78 LYS NZ   N  -5.224   9.927  -9.473 1.00 . A A .  78 LYS NZ   1 1 
       14 33713 1 1  78 LYS O    O  -5.456   7.838  -1.776 1.00 . A A .  78 LYS O    1 1 
       14 33714 1 1  79 GLY C    C  -6.132  11.659  -0.572 1.00 . A A .  79 GLY C    1 1 
       14 33715 1 1  79 GLY CA   C  -5.752  10.234  -0.566 1.00 . A A .  79 GLY CA   1 1 
       14 33716 1 1  79 GLY H    H  -4.428  10.728  -2.079 1.00 . A A .  79 GLY H    1 1 
       14 33717 1 1  79 GLY HA2  H  -6.630   9.609  -0.608 1.00 . A A .  79 GLY HA2  1 1 
       14 33718 1 1  79 GLY HA3  H  -5.204  10.026   0.342 1.00 . A A .  79 GLY HA3  1 1 
       14 33719 1 1  79 GLY N    N  -4.931   9.984  -1.679 1.00 . A A .  79 GLY N    1 1 
       14 33720 1 1  79 GLY O    O  -5.682  12.393  -1.448 1.00 . A A .  79 GLY O    1 1 
       14 33721 1 1  80 PRO C    C  -6.093  14.268   0.882 1.00 . A A .  80 PRO C    1 1 
       14 33722 1 1  80 PRO CA   C  -7.310  13.493   0.443 1.00 . A A .  80 PRO CA   1 1 
       14 33723 1 1  80 PRO CB   C  -8.382  13.528   1.539 1.00 . A A .  80 PRO CB   1 1 
       14 33724 1 1  80 PRO CD   C  -7.642  11.295   1.356 1.00 . A A .  80 PRO CD   1 1 
       14 33725 1 1  80 PRO CG   C  -8.831  12.122   1.672 1.00 . A A .  80 PRO CG   1 1 
       14 33726 1 1  80 PRO HA   H  -7.699  13.878  -0.487 1.00 . A A .  80 PRO HA   1 1 
       14 33727 1 1  80 PRO HB2  H  -7.944  13.898   2.454 1.00 . A A .  80 PRO HB2  1 1 
       14 33728 1 1  80 PRO HB3  H  -9.191  14.176   1.235 1.00 . A A .  80 PRO HB3  1 1 
       14 33729 1 1  80 PRO HD2  H  -7.037  11.179   2.243 1.00 . A A .  80 PRO HD2  1 1 
       14 33730 1 1  80 PRO HD3  H  -7.918  10.327   0.967 1.00 . A A .  80 PRO HD3  1 1 
       14 33731 1 1  80 PRO HG2  H  -9.154  11.936   2.685 1.00 . A A .  80 PRO HG2  1 1 
       14 33732 1 1  80 PRO HG3  H  -9.629  11.918   0.974 1.00 . A A .  80 PRO HG3  1 1 
       14 33733 1 1  80 PRO N    N  -6.966  12.099   0.346 1.00 . A A .  80 PRO N    1 1 
       14 33734 1 1  80 PRO O    O  -5.354  13.805   1.754 1.00 . A A .  80 PRO O    1 1 
       14 33735 1 1  81 GLU C    C  -4.659  16.623   2.085 1.00 . A A .  81 GLU C    1 1 
       14 33736 1 1  81 GLU CA   C  -4.722  16.255   0.609 1.00 . A A .  81 GLU CA   1 1 
       14 33737 1 1  81 GLU CB   C  -4.617  17.468  -0.318 1.00 . A A .  81 GLU CB   1 1 
       14 33738 1 1  81 GLU CD   C  -5.668  19.505  -1.296 1.00 . A A .  81 GLU CD   1 1 
       14 33739 1 1  81 GLU CG   C  -5.811  18.384  -0.308 1.00 . A A .  81 GLU CG   1 1 
       14 33740 1 1  81 GLU H    H  -6.541  15.744  -0.361 1.00 . A A .  81 GLU H    1 1 
       14 33741 1 1  81 GLU HA   H  -3.873  15.614   0.428 1.00 . A A .  81 GLU HA   1 1 
       14 33742 1 1  81 GLU HB2  H  -3.751  18.048  -0.035 1.00 . A A .  81 GLU HB2  1 1 
       14 33743 1 1  81 GLU HB3  H  -4.474  17.111  -1.327 1.00 . A A .  81 GLU HB3  1 1 
       14 33744 1 1  81 GLU HG2  H  -6.690  17.810  -0.554 1.00 . A A .  81 GLU HG2  1 1 
       14 33745 1 1  81 GLU HG3  H  -5.922  18.801   0.682 1.00 . A A .  81 GLU HG3  1 1 
       14 33746 1 1  81 GLU N    N  -5.884  15.432   0.299 1.00 . A A .  81 GLU N    1 1 
       14 33747 1 1  81 GLU O    O  -3.585  16.899   2.625 1.00 . A A .  81 GLU O    1 1 
       14 33748 1 1  81 GLU OE1  O  -5.081  20.546  -0.947 1.00 . A A .  81 GLU OE1  1 1 
       14 33749 1 1  81 GLU OE2  O  -6.146  19.364  -2.448 1.00 . A A .  81 GLU OE2  1 1 
       14 33750 1 1  82 GLU C    C  -5.478  15.650   4.965 1.00 . A A .  82 GLU C    1 1 
       14 33751 1 1  82 GLU CA   C  -5.915  16.860   4.142 1.00 . A A .  82 GLU CA   1 1 
       14 33752 1 1  82 GLU CB   C  -7.352  17.135   4.537 1.00 . A A .  82 GLU CB   1 1 
       14 33753 1 1  82 GLU CD   C  -7.920  18.966   2.872 1.00 . A A .  82 GLU CD   1 1 
       14 33754 1 1  82 GLU CG   C  -7.884  18.544   4.313 1.00 . A A .  82 GLU CG   1 1 
       14 33755 1 1  82 GLU H    H  -6.625  16.504   2.180 1.00 . A A .  82 GLU H    1 1 
       14 33756 1 1  82 GLU HA   H  -5.334  17.728   4.409 1.00 . A A .  82 GLU HA   1 1 
       14 33757 1 1  82 GLU HB2  H  -7.932  16.470   3.910 1.00 . A A .  82 GLU HB2  1 1 
       14 33758 1 1  82 GLU HB3  H  -7.461  16.802   5.554 1.00 . A A .  82 GLU HB3  1 1 
       14 33759 1 1  82 GLU HG2  H  -8.890  18.595   4.702 1.00 . A A .  82 GLU HG2  1 1 
       14 33760 1 1  82 GLU HG3  H  -7.263  19.232   4.867 1.00 . A A .  82 GLU HG3  1 1 
       14 33761 1 1  82 GLU N    N  -5.818  16.636   2.718 1.00 . A A .  82 GLU N    1 1 
       14 33762 1 1  82 GLU O    O  -4.565  15.736   5.773 1.00 . A A .  82 GLU O    1 1 
       14 33763 1 1  82 GLU OE1  O  -8.834  18.516   2.140 1.00 . A A .  82 GLU OE1  1 1 
       14 33764 1 1  82 GLU OE2  O  -7.072  19.769   2.460 1.00 . A A .  82 GLU OE2  1 1 
       14 33765 1 1  83 GLU C    C  -4.654  12.641   5.221 1.00 . A A .  83 GLU C    1 1 
       14 33766 1 1  83 GLU CA   C  -5.925  13.371   5.602 1.00 . A A .  83 GLU CA   1 1 
       14 33767 1 1  83 GLU CB   C  -7.136  12.420   5.479 1.00 . A A .  83 GLU CB   1 1 
       14 33768 1 1  83 GLU CD   C  -8.741  13.870   6.874 1.00 . A A .  83 GLU CD   1 1 
       14 33769 1 1  83 GLU CG   C  -8.511  13.108   5.582 1.00 . A A .  83 GLU CG   1 1 
       14 33770 1 1  83 GLU H    H  -6.713  14.465   3.957 1.00 . A A .  83 GLU H    1 1 
       14 33771 1 1  83 GLU HA   H  -5.856  13.717   6.622 1.00 . A A .  83 GLU HA   1 1 
       14 33772 1 1  83 GLU HB2  H  -7.085  11.924   4.521 1.00 . A A .  83 GLU HB2  1 1 
       14 33773 1 1  83 GLU HB3  H  -7.075  11.670   6.255 1.00 . A A .  83 GLU HB3  1 1 
       14 33774 1 1  83 GLU HG2  H  -8.604  13.807   4.765 1.00 . A A .  83 GLU HG2  1 1 
       14 33775 1 1  83 GLU HG3  H  -9.278  12.353   5.482 1.00 . A A .  83 GLU HG3  1 1 
       14 33776 1 1  83 GLU N    N  -6.117  14.517   4.731 1.00 . A A .  83 GLU N    1 1 
       14 33777 1 1  83 GLU O    O  -3.737  12.549   6.022 1.00 . A A .  83 GLU O    1 1 
       14 33778 1 1  83 GLU OE1  O  -8.266  15.012   6.997 1.00 . A A .  83 GLU OE1  1 1 
       14 33779 1 1  83 GLU OE2  O  -9.437  13.357   7.772 1.00 . A A .  83 GLU OE2  1 1 
       14 33780 1 1  84 GLY C    C  -2.540  10.638   4.118 1.00 . A A .  84 GLY C    1 1 
       14 33781 1 1  84 GLY CA   C  -3.532  11.467   3.260 1.00 . A A .  84 GLY CA   1 1 
       14 33782 1 1  84 GLY H    H  -5.466  12.435   3.484 1.00 . A A .  84 GLY H    1 1 
       14 33783 1 1  84 GLY HA2  H  -4.006  10.776   2.579 1.00 . A A .  84 GLY HA2  1 1 
       14 33784 1 1  84 GLY HA3  H  -2.990  12.178   2.656 1.00 . A A .  84 GLY HA3  1 1 
       14 33785 1 1  84 GLY N    N  -4.648  12.191   3.965 1.00 . A A .  84 GLY N    1 1 
       14 33786 1 1  84 GLY O    O  -1.821  11.198   4.926 1.00 . A A .  84 GLY O    1 1 
       14 33787 1 1  85 PRO C    C  -0.027   8.844   4.291 1.00 . A A .  85 PRO C    1 1 
       14 33788 1 1  85 PRO CA   C  -1.461   8.489   4.689 1.00 . A A .  85 PRO CA   1 1 
       14 33789 1 1  85 PRO CB   C  -1.793   7.054   4.274 1.00 . A A .  85 PRO CB   1 1 
       14 33790 1 1  85 PRO CD   C  -3.134   8.494   2.900 1.00 . A A .  85 PRO CD   1 1 
       14 33791 1 1  85 PRO CG   C  -2.387   7.183   2.914 1.00 . A A .  85 PRO CG   1 1 
       14 33792 1 1  85 PRO HA   H  -1.590   8.629   5.753 1.00 . A A .  85 PRO HA   1 1 
       14 33793 1 1  85 PRO HB2  H  -0.887   6.466   4.259 1.00 . A A .  85 PRO HB2  1 1 
       14 33794 1 1  85 PRO HB3  H  -2.495   6.623   4.972 1.00 . A A .  85 PRO HB3  1 1 
       14 33795 1 1  85 PRO HD2  H  -3.090   8.922   1.910 1.00 . A A .  85 PRO HD2  1 1 
       14 33796 1 1  85 PRO HD3  H  -4.162   8.320   3.172 1.00 . A A .  85 PRO HD3  1 1 
       14 33797 1 1  85 PRO HG2  H  -1.599   7.190   2.175 1.00 . A A .  85 PRO HG2  1 1 
       14 33798 1 1  85 PRO HG3  H  -3.062   6.361   2.731 1.00 . A A .  85 PRO HG3  1 1 
       14 33799 1 1  85 PRO N    N  -2.419   9.303   3.912 1.00 . A A .  85 PRO N    1 1 
       14 33800 1 1  85 PRO O    O   0.388   8.566   3.178 1.00 . A A .  85 PRO O    1 1 
       14 33801 1 1  86 LYS C    C   3.106   8.929   4.993 1.00 . A A .  86 LYS C    1 1 
       14 33802 1 1  86 LYS CA   C   2.021   9.969   4.795 1.00 . A A .  86 LYS CA   1 1 
       14 33803 1 1  86 LYS CB   C   2.420  11.241   5.560 1.00 . A A .  86 LYS CB   1 1 
       14 33804 1 1  86 LYS CD   C   4.287  12.938   5.852 1.00 . A A .  86 LYS CD   1 1 
       14 33805 1 1  86 LYS CE   C   3.383  14.008   6.428 1.00 . A A .  86 LYS CE   1 1 
       14 33806 1 1  86 LYS CG   C   3.553  11.990   4.892 1.00 . A A .  86 LYS CG   1 1 
       14 33807 1 1  86 LYS H    H   0.417   9.505   6.117 1.00 . A A .  86 LYS H    1 1 
       14 33808 1 1  86 LYS HA   H   1.963  10.207   3.745 1.00 . A A .  86 LYS HA   1 1 
       14 33809 1 1  86 LYS HB2  H   1.585  11.911   5.693 1.00 . A A .  86 LYS HB2  1 1 
       14 33810 1 1  86 LYS HB3  H   2.802  10.943   6.523 1.00 . A A .  86 LYS HB3  1 1 
       14 33811 1 1  86 LYS HD2  H   4.698  12.358   6.666 1.00 . A A .  86 LYS HD2  1 1 
       14 33812 1 1  86 LYS HD3  H   5.096  13.409   5.311 1.00 . A A .  86 LYS HD3  1 1 
       14 33813 1 1  86 LYS HE2  H   2.997  14.575   5.598 1.00 . A A .  86 LYS HE2  1 1 
       14 33814 1 1  86 LYS HE3  H   2.564  13.530   6.946 1.00 . A A .  86 LYS HE3  1 1 
       14 33815 1 1  86 LYS HG2  H   4.210  11.247   4.479 1.00 . A A .  86 LYS HG2  1 1 
       14 33816 1 1  86 LYS HG3  H   3.133  12.557   4.074 1.00 . A A .  86 LYS HG3  1 1 
       14 33817 1 1  86 LYS HZ1  H   4.915  15.375   6.910 1.00 . A A .  86 LYS HZ1  1 1 
       14 33818 1 1  86 LYS HZ2  H   4.476  14.340   8.156 1.00 . A A .  86 LYS HZ2  1 1 
       14 33819 1 1  86 LYS HZ3  H   3.488  15.625   7.780 1.00 . A A .  86 LYS HZ3  1 1 
       14 33820 1 1  86 LYS N    N   0.729   9.454   5.190 1.00 . A A .  86 LYS N    1 1 
       14 33821 1 1  86 LYS NZ   N   4.107  14.901   7.360 1.00 . A A .  86 LYS NZ   1 1 
       14 33822 1 1  86 LYS O    O   3.577   8.331   4.048 1.00 . A A .  86 LYS O    1 1 
       14 33823 1 1  87 THR C    C   4.178   6.381   6.375 1.00 . A A .  87 THR C    1 1 
       14 33824 1 1  87 THR CA   C   4.569   7.854   6.561 1.00 . A A .  87 THR CA   1 1 
       14 33825 1 1  87 THR CB   C   5.000   8.122   8.006 1.00 . A A .  87 THR CB   1 1 
       14 33826 1 1  87 THR CG2  C   6.289   7.378   8.336 1.00 . A A .  87 THR CG2  1 1 
       14 33827 1 1  87 THR H    H   3.010   9.188   6.949 1.00 . A A .  87 THR H    1 1 
       14 33828 1 1  87 THR HA   H   5.400   8.085   5.911 1.00 . A A .  87 THR HA   1 1 
       14 33829 1 1  87 THR HB   H   4.213   7.812   8.679 1.00 . A A .  87 THR HB   1 1 
       14 33830 1 1  87 THR HG1  H   6.140   9.682   8.383 1.00 . A A .  87 THR HG1  1 1 
       14 33831 1 1  87 THR HG21 H   6.579   7.589   9.355 1.00 . A A .  87 THR HG21 1 1 
       14 33832 1 1  87 THR HG22 H   7.072   7.703   7.667 1.00 . A A .  87 THR HG22 1 1 
       14 33833 1 1  87 THR HG23 H   6.135   6.316   8.220 1.00 . A A .  87 THR HG23 1 1 
       14 33834 1 1  87 THR N    N   3.481   8.728   6.221 1.00 . A A .  87 THR N    1 1 
       14 33835 1 1  87 THR O    O   3.464   5.805   7.203 1.00 . A A .  87 THR O    1 1 
       14 33836 1 1  87 THR OG1  O   5.214   9.534   8.158 1.00 . A A .  87 THR OG1  1 1 
       14 33837 1 1  88 VAL C    C   5.541   3.529   5.190 1.00 . A A .  88 VAL C    1 1 
       14 33838 1 1  88 VAL CA   C   4.335   4.444   4.927 1.00 . A A .  88 VAL CA   1 1 
       14 33839 1 1  88 VAL CB   C   3.869   4.324   3.424 1.00 . A A .  88 VAL CB   1 1 
       14 33840 1 1  88 VAL CG1  C   2.610   5.130   3.189 1.00 . A A .  88 VAL CG1  1 1 
       14 33841 1 1  88 VAL CG2  C   4.944   4.794   2.449 1.00 . A A .  88 VAL CG2  1 1 
       14 33842 1 1  88 VAL H    H   5.226   6.327   4.693 1.00 . A A .  88 VAL H    1 1 
       14 33843 1 1  88 VAL HA   H   3.524   4.119   5.562 1.00 . A A .  88 VAL HA   1 1 
       14 33844 1 1  88 VAL HB   H   3.648   3.286   3.222 1.00 . A A .  88 VAL HB   1 1 
       14 33845 1 1  88 VAL HG11 H   1.808   4.752   3.803 1.00 . A A .  88 VAL HG11 1 1 
       14 33846 1 1  88 VAL HG12 H   2.343   5.064   2.145 1.00 . A A .  88 VAL HG12 1 1 
       14 33847 1 1  88 VAL HG13 H   2.818   6.159   3.444 1.00 . A A .  88 VAL HG13 1 1 
       14 33848 1 1  88 VAL HG21 H   5.830   4.189   2.574 1.00 . A A .  88 VAL HG21 1 1 
       14 33849 1 1  88 VAL HG22 H   5.182   5.828   2.649 1.00 . A A .  88 VAL HG22 1 1 
       14 33850 1 1  88 VAL HG23 H   4.579   4.696   1.437 1.00 . A A .  88 VAL HG23 1 1 
       14 33851 1 1  88 VAL N    N   4.637   5.806   5.286 1.00 . A A .  88 VAL N    1 1 
       14 33852 1 1  88 VAL O    O   6.627   3.711   4.622 1.00 . A A .  88 VAL O    1 1 
       14 33853 1 1  89 LYS C    C   6.023   0.307   5.754 1.00 . A A .  89 LYS C    1 1 
       14 33854 1 1  89 LYS CA   C   6.411   1.641   6.354 1.00 . A A .  89 LYS CA   1 1 
       14 33855 1 1  89 LYS CB   C   6.627   1.534   7.877 1.00 . A A .  89 LYS CB   1 1 
       14 33856 1 1  89 LYS CD   C   7.957   0.601   9.821 1.00 . A A .  89 LYS CD   1 1 
       14 33857 1 1  89 LYS CE   C   8.433   1.970  10.328 1.00 . A A .  89 LYS CE   1 1 
       14 33858 1 1  89 LYS CG   C   7.738   0.577   8.306 1.00 . A A .  89 LYS CG   1 1 
       14 33859 1 1  89 LYS H    H   4.521   2.498   6.556 1.00 . A A .  89 LYS H    1 1 
       14 33860 1 1  89 LYS HA   H   7.322   1.986   5.888 1.00 . A A .  89 LYS HA   1 1 
       14 33861 1 1  89 LYS HB2  H   6.862   2.520   8.248 1.00 . A A .  89 LYS HB2  1 1 
       14 33862 1 1  89 LYS HB3  H   5.702   1.211   8.330 1.00 . A A .  89 LYS HB3  1 1 
       14 33863 1 1  89 LYS HD2  H   7.024   0.362  10.312 1.00 . A A .  89 LYS HD2  1 1 
       14 33864 1 1  89 LYS HD3  H   8.694  -0.144  10.078 1.00 . A A .  89 LYS HD3  1 1 
       14 33865 1 1  89 LYS HE2  H   7.735   2.734  10.024 1.00 . A A .  89 LYS HE2  1 1 
       14 33866 1 1  89 LYS HE3  H   8.476   1.971  11.404 1.00 . A A .  89 LYS HE3  1 1 
       14 33867 1 1  89 LYS HG2  H   7.474  -0.426   8.005 1.00 . A A .  89 LYS HG2  1 1 
       14 33868 1 1  89 LYS HG3  H   8.655   0.870   7.814 1.00 . A A .  89 LYS HG3  1 1 
       14 33869 1 1  89 LYS HZ1  H  10.004   3.293  10.191 1.00 . A A .  89 LYS HZ1  1 1 
       14 33870 1 1  89 LYS HZ2  H   9.826   2.391   8.780 1.00 . A A .  89 LYS HZ2  1 1 
       14 33871 1 1  89 LYS HZ3  H  10.514   1.703  10.167 1.00 . A A .  89 LYS HZ3  1 1 
       14 33872 1 1  89 LYS N    N   5.372   2.588   6.070 1.00 . A A .  89 LYS N    1 1 
       14 33873 1 1  89 LYS NZ   N   9.775   2.349   9.821 1.00 . A A .  89 LYS NZ   1 1 
       14 33874 1 1  89 LYS O    O   4.895  -0.142   5.917 1.00 . A A .  89 LYS O    1 1 
       14 33875 1 1  90 PHE C    C   7.447  -2.643   5.074 1.00 . A A .  90 PHE C    1 1 
       14 33876 1 1  90 PHE CA   C   6.659  -1.571   4.409 1.00 . A A .  90 PHE CA   1 1 
       14 33877 1 1  90 PHE CB   C   7.107  -1.537   2.949 1.00 . A A .  90 PHE CB   1 1 
       14 33878 1 1  90 PHE CD1  C   5.320  -0.284   1.731 1.00 . A A .  90 PHE CD1  1 1 
       14 33879 1 1  90 PHE CD2  C   7.501   0.648   1.858 1.00 . A A .  90 PHE CD2  1 1 
       14 33880 1 1  90 PHE CE1  C   4.895   0.806   1.001 1.00 . A A .  90 PHE CE1  1 1 
       14 33881 1 1  90 PHE CE2  C   7.095   1.729   1.136 1.00 . A A .  90 PHE CE2  1 1 
       14 33882 1 1  90 PHE CG   C   6.629  -0.369   2.166 1.00 . A A .  90 PHE CG   1 1 
       14 33883 1 1  90 PHE CZ   C   5.788   1.816   0.701 1.00 . A A .  90 PHE CZ   1 1 
       14 33884 1 1  90 PHE H    H   7.837   0.080   4.991 1.00 . A A .  90 PHE H    1 1 
       14 33885 1 1  90 PHE HA   H   5.603  -1.787   4.447 1.00 . A A .  90 PHE HA   1 1 
       14 33886 1 1  90 PHE HB2  H   8.187  -1.517   2.925 1.00 . A A .  90 PHE HB2  1 1 
       14 33887 1 1  90 PHE HB3  H   6.770  -2.439   2.460 1.00 . A A .  90 PHE HB3  1 1 
       14 33888 1 1  90 PHE HD1  H   4.631  -1.079   1.971 1.00 . A A .  90 PHE HD1  1 1 
       14 33889 1 1  90 PHE HD2  H   8.525   0.583   2.195 1.00 . A A .  90 PHE HD2  1 1 
       14 33890 1 1  90 PHE HE1  H   3.871   0.866   0.667 1.00 . A A .  90 PHE HE1  1 1 
       14 33891 1 1  90 PHE HE2  H   7.820   2.497   0.920 1.00 . A A .  90 PHE HE2  1 1 
       14 33892 1 1  90 PHE HZ   H   5.466   2.673   0.129 1.00 . A A .  90 PHE HZ   1 1 
       14 33893 1 1  90 PHE N    N   6.939  -0.313   5.065 1.00 . A A .  90 PHE N    1 1 
       14 33894 1 1  90 PHE O    O   8.589  -2.425   5.413 1.00 . A A .  90 PHE O    1 1 
       14 33895 1 1  91 PHE C    C   7.779  -5.912   4.709 1.00 . A A .  91 PHE C    1 1 
       14 33896 1 1  91 PHE CA   C   7.567  -4.898   5.789 1.00 . A A .  91 PHE CA   1 1 
       14 33897 1 1  91 PHE CB   C   6.880  -5.488   7.017 1.00 . A A .  91 PHE CB   1 1 
       14 33898 1 1  91 PHE CD1  C   8.037  -4.577   9.029 1.00 . A A .  91 PHE CD1  1 1 
       14 33899 1 1  91 PHE CD2  C   5.912  -3.670   8.447 1.00 . A A .  91 PHE CD2  1 1 
       14 33900 1 1  91 PHE CE1  C   8.117  -3.721  10.098 1.00 . A A .  91 PHE CE1  1 1 
       14 33901 1 1  91 PHE CE2  C   5.991  -2.806   9.517 1.00 . A A .  91 PHE CE2  1 1 
       14 33902 1 1  91 PHE CG   C   6.936  -4.565   8.191 1.00 . A A .  91 PHE CG   1 1 
       14 33903 1 1  91 PHE CZ   C   7.098  -2.834  10.343 1.00 . A A .  91 PHE CZ   1 1 
       14 33904 1 1  91 PHE H    H   5.905  -3.847   5.053 1.00 . A A .  91 PHE H    1 1 
       14 33905 1 1  91 PHE HA   H   8.543  -4.533   6.077 1.00 . A A .  91 PHE HA   1 1 
       14 33906 1 1  91 PHE HB2  H   5.845  -5.682   6.781 1.00 . A A .  91 PHE HB2  1 1 
       14 33907 1 1  91 PHE HB3  H   7.364  -6.414   7.290 1.00 . A A .  91 PHE HB3  1 1 
       14 33908 1 1  91 PHE HD1  H   8.839  -5.274   8.837 1.00 . A A .  91 PHE HD1  1 1 
       14 33909 1 1  91 PHE HD2  H   5.047  -3.652   7.800 1.00 . A A .  91 PHE HD2  1 1 
       14 33910 1 1  91 PHE HE1  H   8.982  -3.740  10.745 1.00 . A A .  91 PHE HE1  1 1 
       14 33911 1 1  91 PHE HE2  H   5.188  -2.110   9.712 1.00 . A A .  91 PHE HE2  1 1 
       14 33912 1 1  91 PHE HZ   H   7.173  -2.159  11.180 1.00 . A A .  91 PHE HZ   1 1 
       14 33913 1 1  91 PHE N    N   6.863  -3.765   5.267 1.00 . A A .  91 PHE N    1 1 
       14 33914 1 1  91 PHE O    O   7.028  -5.947   3.721 1.00 . A A .  91 PHE O    1 1 
       14 33915 1 1  92 SER C    C   8.270  -8.922   3.961 1.00 . A A .  92 SER C    1 1 
       14 33916 1 1  92 SER CA   C   9.194  -7.690   3.924 1.00 . A A .  92 SER CA   1 1 
       14 33917 1 1  92 SER CB   C  10.647  -8.052   4.225 1.00 . A A .  92 SER CB   1 1 
       14 33918 1 1  92 SER H    H   9.286  -6.688   5.732 1.00 . A A .  92 SER H    1 1 
       14 33919 1 1  92 SER HA   H   9.150  -7.239   2.944 1.00 . A A .  92 SER HA   1 1 
       14 33920 1 1  92 SER HB2  H  10.704  -8.475   5.217 1.00 . A A .  92 SER HB2  1 1 
       14 33921 1 1  92 SER HB3  H  11.021  -8.771   3.513 1.00 . A A .  92 SER HB3  1 1 
       14 33922 1 1  92 SER HG   H  10.903  -6.161   3.842 1.00 . A A .  92 SER HG   1 1 
       14 33923 1 1  92 SER N    N   8.785  -6.715   4.889 1.00 . A A .  92 SER N    1 1 
       14 33924 1 1  92 SER O    O   7.217  -8.893   4.615 1.00 . A A .  92 SER O    1 1 
       14 33925 1 1  92 SER OG   O  11.470  -6.873   4.176 1.00 . A A .  92 SER OG   1 1 
       14 33926 1 1  93 ASN C    C   7.624 -11.792   4.582 1.00 . A A .  93 ASN C    1 1 
       14 33927 1 1  93 ASN CA   C   7.856 -11.207   3.184 1.00 . A A .  93 ASN CA   1 1 
       14 33928 1 1  93 ASN CB   C   8.456 -12.262   2.196 1.00 . A A .  93 ASN CB   1 1 
       14 33929 1 1  93 ASN CG   C   9.862 -12.764   2.557 1.00 . A A .  93 ASN CG   1 1 
       14 33930 1 1  93 ASN H    H   9.484  -9.913   2.726 1.00 . A A .  93 ASN H    1 1 
       14 33931 1 1  93 ASN HA   H   6.886 -10.904   2.816 1.00 . A A .  93 ASN HA   1 1 
       14 33932 1 1  93 ASN HB2  H   7.802 -13.121   2.167 1.00 . A A .  93 ASN HB2  1 1 
       14 33933 1 1  93 ASN HB3  H   8.490 -11.826   1.209 1.00 . A A .  93 ASN HB3  1 1 
       14 33934 1 1  93 ASN HD21 H  10.726 -11.377   1.408 1.00 . A A .  93 ASN HD21 1 1 
       14 33935 1 1  93 ASN HD22 H  11.783 -12.438   2.253 1.00 . A A .  93 ASN HD22 1 1 
       14 33936 1 1  93 ASN N    N   8.651  -9.980   3.241 1.00 . A A .  93 ASN N    1 1 
       14 33937 1 1  93 ASN ND2  N  10.883 -12.131   2.020 1.00 . A A .  93 ASN ND2  1 1 
       14 33938 1 1  93 ASN O    O   8.531 -12.345   5.210 1.00 . A A .  93 ASN O    1 1 
       14 33939 1 1  93 ASN OD1  O  10.015 -13.742   3.287 1.00 . A A .  93 ASN OD1  1 1 
       14 33940 1 1  94 LYS C    C   4.491 -12.042   6.420 1.00 . A A .  94 LYS C    1 1 
       14 33941 1 1  94 LYS CA   C   6.020 -12.065   6.379 1.00 . A A .  94 LYS CA   1 1 
       14 33942 1 1  94 LYS CB   C   6.617 -11.113   7.460 1.00 . A A .  94 LYS CB   1 1 
       14 33943 1 1  94 LYS CD   C   6.956 -12.894   9.173 1.00 . A A .  94 LYS CD   1 1 
       14 33944 1 1  94 LYS CE   C   6.662 -13.367  10.575 1.00 . A A .  94 LYS CE   1 1 
       14 33945 1 1  94 LYS CG   C   6.367 -11.530   8.902 1.00 . A A .  94 LYS CG   1 1 
       14 33946 1 1  94 LYS H    H   5.742 -11.121   4.561 1.00 . A A .  94 LYS H    1 1 
       14 33947 1 1  94 LYS HA   H   6.390 -13.067   6.527 1.00 . A A .  94 LYS HA   1 1 
       14 33948 1 1  94 LYS HB2  H   7.685 -11.057   7.314 1.00 . A A .  94 LYS HB2  1 1 
       14 33949 1 1  94 LYS HB3  H   6.200 -10.128   7.311 1.00 . A A .  94 LYS HB3  1 1 
       14 33950 1 1  94 LYS HD2  H   6.547 -13.604   8.473 1.00 . A A .  94 LYS HD2  1 1 
       14 33951 1 1  94 LYS HD3  H   8.026 -12.841   9.038 1.00 . A A .  94 LYS HD3  1 1 
       14 33952 1 1  94 LYS HE2  H   7.142 -12.702  11.277 1.00 . A A .  94 LYS HE2  1 1 
       14 33953 1 1  94 LYS HE3  H   5.594 -13.352  10.733 1.00 . A A .  94 LYS HE3  1 1 
       14 33954 1 1  94 LYS HG2  H   6.825 -10.808   9.564 1.00 . A A .  94 LYS HG2  1 1 
       14 33955 1 1  94 LYS HG3  H   5.302 -11.562   9.079 1.00 . A A .  94 LYS HG3  1 1 
       14 33956 1 1  94 LYS HZ1  H   6.888 -15.103  11.722 1.00 . A A .  94 LYS HZ1  1 1 
       14 33957 1 1  94 LYS HZ2  H   8.194 -14.785  10.690 1.00 . A A .  94 LYS HZ2  1 1 
       14 33958 1 1  94 LYS HZ3  H   6.747 -15.365  10.071 1.00 . A A .  94 LYS HZ3  1 1 
       14 33959 1 1  94 LYS N    N   6.421 -11.608   5.074 1.00 . A A .  94 LYS N    1 1 
       14 33960 1 1  94 LYS NZ   N   7.162 -14.735  10.789 1.00 . A A .  94 LYS NZ   1 1 
       14 33961 1 1  94 LYS O    O   3.870 -11.443   5.536 1.00 . A A .  94 LYS O    1 1 
       14 33962 1 1  95 GLU C    C   2.011 -11.324   8.163 1.00 . A A .  95 GLU C    1 1 
       14 33963 1 1  95 GLU CA   C   2.439 -12.690   7.556 1.00 . A A .  95 GLU CA   1 1 
       14 33964 1 1  95 GLU CB   C   1.974 -13.890   8.423 1.00 . A A .  95 GLU CB   1 1 
       14 33965 1 1  95 GLU CD   C   0.058 -15.276   9.323 1.00 . A A .  95 GLU CD   1 1 
       14 33966 1 1  95 GLU CG   C   0.458 -14.079   8.509 1.00 . A A .  95 GLU CG   1 1 
       14 33967 1 1  95 GLU H    H   4.418 -13.224   8.044 1.00 . A A .  95 GLU H    1 1 
       14 33968 1 1  95 GLU HA   H   2.013 -12.765   6.566 1.00 . A A .  95 GLU HA   1 1 
       14 33969 1 1  95 GLU HB2  H   2.396 -14.796   8.013 1.00 . A A .  95 GLU HB2  1 1 
       14 33970 1 1  95 GLU HB3  H   2.355 -13.756   9.425 1.00 . A A .  95 GLU HB3  1 1 
       14 33971 1 1  95 GLU HG2  H   0.025 -13.206   8.971 1.00 . A A .  95 GLU HG2  1 1 
       14 33972 1 1  95 GLU HG3  H   0.060 -14.185   7.510 1.00 . A A .  95 GLU HG3  1 1 
       14 33973 1 1  95 GLU N    N   3.885 -12.707   7.403 1.00 . A A .  95 GLU N    1 1 
       14 33974 1 1  95 GLU O    O   2.871 -10.517   8.524 1.00 . A A .  95 GLU O    1 1 
       14 33975 1 1  95 GLU OE1  O  -0.038 -15.156  10.559 1.00 . A A .  95 GLU OE1  1 1 
       14 33976 1 1  95 GLU OE2  O  -0.166 -16.356   8.746 1.00 . A A .  95 GLU OE2  1 1 
       14 33977 1 1  96 HIS C    C   0.762  -9.305  10.026 1.00 . A A .  96 HIS C    1 1 
       14 33978 1 1  96 HIS CA   C   0.128  -9.805   8.725 1.00 . A A .  96 HIS CA   1 1 
       14 33979 1 1  96 HIS CB   C  -1.429  -9.870   8.863 1.00 . A A .  96 HIS CB   1 1 
       14 33980 1 1  96 HIS CD2  C  -1.491 -11.733  10.744 1.00 . A A .  96 HIS CD2  1 1 
       14 33981 1 1  96 HIS CE1  C  -3.484 -11.310  11.513 1.00 . A A .  96 HIS CE1  1 1 
       14 33982 1 1  96 HIS CG   C  -1.998 -10.700  10.020 1.00 . A A .  96 HIS CG   1 1 
       14 33983 1 1  96 HIS H    H   0.084 -11.803   7.993 1.00 . A A .  96 HIS H    1 1 
       14 33984 1 1  96 HIS HA   H   0.361  -9.080   7.958 1.00 . A A .  96 HIS HA   1 1 
       14 33985 1 1  96 HIS HB2  H  -1.802  -8.865   8.996 1.00 . A A .  96 HIS HB2  1 1 
       14 33986 1 1  96 HIS HB3  H  -1.834 -10.262   7.942 1.00 . A A .  96 HIS HB3  1 1 
       14 33987 1 1  96 HIS HD1  H  -3.905  -9.826  10.175 1.00 . A A .  96 HIS HD1  1 1 
       14 33988 1 1  96 HIS HD2  H  -0.516 -12.184  10.626 1.00 . A A .  96 HIS HD2  1 1 
       14 33989 1 1  96 HIS HE1  H  -4.390 -11.348  12.099 1.00 . A A .  96 HIS HE1  1 1 
       14 33990 1 1  96 HIS HE2  H  -2.504 -12.968  12.094 1.00 . A A .  96 HIS HE2  1 1 
       14 33991 1 1  96 HIS N    N   0.692 -11.085   8.259 1.00 . A A .  96 HIS N    1 1 
       14 33992 1 1  96 HIS ND1  N  -3.245 -10.477  10.533 1.00 . A A .  96 HIS ND1  1 1 
       14 33993 1 1  96 HIS NE2  N  -2.440 -12.086  11.664 1.00 . A A .  96 HIS NE2  1 1 
       14 33994 1 1  96 HIS O    O   1.001 -10.072  10.964 1.00 . A A .  96 HIS O    1 1 
       14 33995 1 1  97 MET C    C   0.557  -6.830  12.121 1.00 . A A .  97 MET C    1 1 
       14 33996 1 1  97 MET CA   C   1.601  -7.413  11.230 1.00 . A A .  97 MET CA   1 1 
       14 33997 1 1  97 MET CB   C   2.602  -6.319  10.865 1.00 . A A .  97 MET CB   1 1 
       14 33998 1 1  97 MET CE   C   6.307  -8.053  11.030 1.00 . A A .  97 MET CE   1 1 
       14 33999 1 1  97 MET CG   C   3.939  -6.822  10.429 1.00 . A A .  97 MET CG   1 1 
       14 34000 1 1  97 MET H    H   0.844  -7.487   9.275 1.00 . A A .  97 MET H    1 1 
       14 34001 1 1  97 MET HA   H   2.135  -8.173  11.780 1.00 . A A .  97 MET HA   1 1 
       14 34002 1 1  97 MET HB2  H   2.193  -5.688  10.093 1.00 . A A .  97 MET HB2  1 1 
       14 34003 1 1  97 MET HB3  H   2.747  -5.710  11.745 1.00 . A A .  97 MET HB3  1 1 
       14 34004 1 1  97 MET HE1  H   6.916  -8.554  11.767 1.00 . A A .  97 MET HE1  1 1 
       14 34005 1 1  97 MET HE2  H   6.783  -7.126  10.747 1.00 . A A .  97 MET HE2  1 1 
       14 34006 1 1  97 MET HE3  H   6.161  -8.686  10.168 1.00 . A A .  97 MET HE3  1 1 
       14 34007 1 1  97 MET HG2  H   3.809  -7.502   9.601 1.00 . A A .  97 MET HG2  1 1 
       14 34008 1 1  97 MET HG3  H   4.557  -5.987  10.131 1.00 . A A .  97 MET HG3  1 1 
       14 34009 1 1  97 MET N    N   1.034  -8.037  10.062 1.00 . A A .  97 MET N    1 1 
       14 34010 1 1  97 MET O    O  -0.631  -6.817  11.799 1.00 . A A .  97 MET O    1 1 
       14 34011 1 1  97 MET SD   S   4.747  -7.677  11.778 1.00 . A A .  97 MET SD   1 1 
       14 34012 1 1  98 CYS C    C   1.214  -4.719  14.901 1.00 . A A .  98 CYS C    1 1 
       14 34013 1 1  98 CYS CA   C   0.242  -5.672  14.219 1.00 . A A .  98 CYS CA   1 1 
       14 34014 1 1  98 CYS CB   C  -0.368  -6.650  15.217 1.00 . A A .  98 CYS CB   1 1 
       14 34015 1 1  98 CYS H    H   1.962  -6.517  13.463 1.00 . A A .  98 CYS H    1 1 
       14 34016 1 1  98 CYS HA   H  -0.525  -5.109  13.709 1.00 . A A .  98 CYS HA   1 1 
       14 34017 1 1  98 CYS HB2  H   0.461  -7.207  15.617 1.00 . A A .  98 CYS HB2  1 1 
       14 34018 1 1  98 CYS HB3  H  -0.885  -6.107  15.993 1.00 . A A .  98 CYS HB3  1 1 
       14 34019 1 1  98 CYS HG   H  -1.480  -7.585  13.191 1.00 . A A .  98 CYS HG   1 1 
       14 34020 1 1  98 CYS N    N   1.016  -6.377  13.245 1.00 . A A .  98 CYS N    1 1 
       14 34021 1 1  98 CYS O    O   2.428  -4.997  14.898 1.00 . A A .  98 CYS O    1 1 
       14 34022 1 1  98 CYS SG   S  -1.498  -7.863  14.491 1.00 . A A .  98 CYS SG   1 1 
       14 34023 1 1  99 PHE C    C   2.593  -3.091  17.103 1.00 . A A .  99 PHE C    1 1 
       14 34024 1 1  99 PHE CA   C   1.607  -2.570  16.048 1.00 . A A .  99 PHE CA   1 1 
       14 34025 1 1  99 PHE CB   C   0.806  -1.360  16.595 1.00 . A A .  99 PHE CB   1 1 
       14 34026 1 1  99 PHE CD1  C   0.246  -1.784  19.022 1.00 . A A .  99 PHE CD1  1 1 
       14 34027 1 1  99 PHE CD2  C  -1.516  -1.833  17.431 1.00 . A A .  99 PHE CD2  1 1 
       14 34028 1 1  99 PHE CE1  C  -0.653  -2.056  20.031 1.00 . A A .  99 PHE CE1  1 1 
       14 34029 1 1  99 PHE CE2  C  -2.418  -2.105  18.434 1.00 . A A .  99 PHE CE2  1 1 
       14 34030 1 1  99 PHE CG   C  -0.176  -1.673  17.705 1.00 . A A .  99 PHE CG   1 1 
       14 34031 1 1  99 PHE CZ   C  -1.988  -2.217  19.736 1.00 . A A .  99 PHE CZ   1 1 
       14 34032 1 1  99 PHE H    H  -0.252  -3.504  15.518 1.00 . A A .  99 PHE H    1 1 
       14 34033 1 1  99 PHE HA   H   2.205  -2.222  15.218 1.00 . A A .  99 PHE HA   1 1 
       14 34034 1 1  99 PHE HB2  H   1.500  -0.629  16.980 1.00 . A A .  99 PHE HB2  1 1 
       14 34035 1 1  99 PHE HB3  H   0.257  -0.914  15.779 1.00 . A A .  99 PHE HB3  1 1 
       14 34036 1 1  99 PHE HD1  H   1.293  -1.661  19.254 1.00 . A A .  99 PHE HD1  1 1 
       14 34037 1 1  99 PHE HD2  H  -1.860  -1.743  16.411 1.00 . A A .  99 PHE HD2  1 1 
       14 34038 1 1  99 PHE HE1  H  -0.315  -2.141  21.051 1.00 . A A .  99 PHE HE1  1 1 
       14 34039 1 1  99 PHE HE2  H  -3.464  -2.230  18.196 1.00 . A A .  99 PHE HE2  1 1 
       14 34040 1 1  99 PHE HZ   H  -2.694  -2.430  20.525 1.00 . A A .  99 PHE HZ   1 1 
       14 34041 1 1  99 PHE N    N   0.725  -3.621  15.477 1.00 . A A .  99 PHE N    1 1 
       14 34042 1 1  99 PHE O    O   3.649  -2.512  17.308 1.00 . A A .  99 PHE O    1 1 
       14 34043 1 1 100 SER C    C   4.215  -5.636  18.197 1.00 . A A . 100 SER C    1 1 
       14 34044 1 1 100 SER CA   C   3.091  -4.728  18.774 1.00 . A A . 100 SER CA   1 1 
       14 34045 1 1 100 SER CB   C   2.205  -5.465  19.811 1.00 . A A . 100 SER CB   1 1 
       14 34046 1 1 100 SER H    H   1.427  -4.643  17.502 1.00 . A A . 100 SER H    1 1 
       14 34047 1 1 100 SER HA   H   3.559  -3.888  19.264 1.00 . A A . 100 SER HA   1 1 
       14 34048 1 1 100 SER HB2  H   1.501  -4.758  20.225 1.00 . A A . 100 SER HB2  1 1 
       14 34049 1 1 100 SER HB3  H   1.650  -6.252  19.325 1.00 . A A . 100 SER HB3  1 1 
       14 34050 1 1 100 SER HG   H   3.645  -5.402  21.156 1.00 . A A . 100 SER HG   1 1 
       14 34051 1 1 100 SER N    N   2.259  -4.184  17.735 1.00 . A A . 100 SER N    1 1 
       14 34052 1 1 100 SER O    O   5.111  -6.059  18.925 1.00 . A A . 100 SER O    1 1 
       14 34053 1 1 100 SER OG   O   2.949  -6.017  20.889 1.00 . A A . 100 SER OG   1 1 
       14 34054 1 1 101 ASN C    C   6.075  -6.018  15.281 1.00 . A A . 101 ASN C    1 1 
       14 34055 1 1 101 ASN CA   C   5.209  -6.782  16.301 1.00 . A A . 101 ASN CA   1 1 
       14 34056 1 1 101 ASN CB   C   4.531  -7.988  15.631 1.00 . A A . 101 ASN CB   1 1 
       14 34057 1 1 101 ASN CG   C   5.512  -9.061  15.198 1.00 . A A . 101 ASN CG   1 1 
       14 34058 1 1 101 ASN H    H   3.508  -5.536  16.290 1.00 . A A . 101 ASN H    1 1 
       14 34059 1 1 101 ASN HA   H   5.842  -7.136  17.102 1.00 . A A . 101 ASN HA   1 1 
       14 34060 1 1 101 ASN HB2  H   3.833  -8.433  16.325 1.00 . A A . 101 ASN HB2  1 1 
       14 34061 1 1 101 ASN HB3  H   3.991  -7.645  14.761 1.00 . A A . 101 ASN HB3  1 1 
       14 34062 1 1 101 ASN HD21 H   4.351  -9.565  13.677 1.00 . A A . 101 ASN HD21 1 1 
       14 34063 1 1 101 ASN HD22 H   5.802 -10.470  13.852 1.00 . A A . 101 ASN HD22 1 1 
       14 34064 1 1 101 ASN N    N   4.197  -5.903  16.886 1.00 . A A . 101 ASN N    1 1 
       14 34065 1 1 101 ASN ND2  N   5.191  -9.759  14.142 1.00 . A A . 101 ASN ND2  1 1 
       14 34066 1 1 101 ASN O    O   7.179  -6.439  14.936 1.00 . A A . 101 ASN O    1 1 
       14 34067 1 1 101 ASN OD1  O   6.553  -9.251  15.819 1.00 . A A . 101 ASN OD1  1 1 
       14 34068 1 1 102 VAL C    C   7.605  -3.424  14.293 1.00 . A A . 102 VAL C    1 1 
       14 34069 1 1 102 VAL CA   C   6.263  -4.017  13.814 1.00 . A A . 102 VAL CA   1 1 
       14 34070 1 1 102 VAL CB   C   5.352  -2.857  13.342 1.00 . A A . 102 VAL CB   1 1 
       14 34071 1 1 102 VAL CG1  C   4.060  -3.386  12.777 1.00 . A A . 102 VAL CG1  1 1 
       14 34072 1 1 102 VAL CG2  C   5.086  -1.882  14.471 1.00 . A A . 102 VAL CG2  1 1 
       14 34073 1 1 102 VAL H    H   4.743  -4.522  15.232 1.00 . A A . 102 VAL H    1 1 
       14 34074 1 1 102 VAL HA   H   6.462  -4.656  12.966 1.00 . A A . 102 VAL HA   1 1 
       14 34075 1 1 102 VAL HB   H   5.857  -2.327  12.550 1.00 . A A . 102 VAL HB   1 1 
       14 34076 1 1 102 VAL HG11 H   3.565  -3.947  13.558 1.00 . A A . 102 VAL HG11 1 1 
       14 34077 1 1 102 VAL HG12 H   4.271  -4.031  11.937 1.00 . A A . 102 VAL HG12 1 1 
       14 34078 1 1 102 VAL HG13 H   3.429  -2.566  12.468 1.00 . A A . 102 VAL HG13 1 1 
       14 34079 1 1 102 VAL HG21 H   6.032  -1.498  14.824 1.00 . A A . 102 VAL HG21 1 1 
       14 34080 1 1 102 VAL HG22 H   4.592  -2.404  15.278 1.00 . A A . 102 VAL HG22 1 1 
       14 34081 1 1 102 VAL HG23 H   4.464  -1.071  14.120 1.00 . A A . 102 VAL HG23 1 1 
       14 34082 1 1 102 VAL N    N   5.587  -4.849  14.854 1.00 . A A . 102 VAL N    1 1 
       14 34083 1 1 102 VAL O    O   8.305  -2.751  13.545 1.00 . A A . 102 VAL O    1 1 
       14 34084 1 1 103 ASN C    C  10.235  -4.236  16.111 1.00 . A A . 103 ASN C    1 1 
       14 34085 1 1 103 ASN CA   C   9.151  -3.180  16.131 1.00 . A A . 103 ASN CA   1 1 
       14 34086 1 1 103 ASN CB   C   8.889  -2.741  17.576 1.00 . A A . 103 ASN CB   1 1 
       14 34087 1 1 103 ASN CG   C   8.159  -3.808  18.383 1.00 . A A . 103 ASN CG   1 1 
       14 34088 1 1 103 ASN H    H   7.312  -4.207  16.062 1.00 . A A . 103 ASN H    1 1 
       14 34089 1 1 103 ASN HA   H   9.485  -2.319  15.572 1.00 . A A . 103 ASN HA   1 1 
       14 34090 1 1 103 ASN HB2  H   9.839  -2.551  18.052 1.00 . A A . 103 ASN HB2  1 1 
       14 34091 1 1 103 ASN HB3  H   8.303  -1.835  17.579 1.00 . A A . 103 ASN HB3  1 1 
       14 34092 1 1 103 ASN HD21 H   6.407  -2.964  17.951 1.00 . A A . 103 ASN HD21 1 1 
       14 34093 1 1 103 ASN HD22 H   6.336  -4.388  18.923 1.00 . A A . 103 ASN HD22 1 1 
       14 34094 1 1 103 ASN N    N   7.927  -3.667  15.526 1.00 . A A . 103 ASN N    1 1 
       14 34095 1 1 103 ASN ND2  N   6.842  -3.711  18.422 1.00 . A A . 103 ASN ND2  1 1 
       14 34096 1 1 103 ASN O    O  11.418  -3.920  16.235 1.00 . A A . 103 ASN O    1 1 
       14 34097 1 1 103 ASN OD1  O   8.773  -4.693  18.981 1.00 . A A . 103 ASN OD1  1 1 
       14 34098 1 1 104 ASP C    C  11.393  -6.865  14.629 1.00 . A A . 104 ASP C    1 1 
       14 34099 1 1 104 ASP CA   C  10.810  -6.575  15.994 1.00 . A A . 104 ASP CA   1 1 
       14 34100 1 1 104 ASP CB   C  10.192  -7.849  16.589 1.00 . A A . 104 ASP CB   1 1 
       14 34101 1 1 104 ASP CG   C  11.182  -9.003  16.639 1.00 . A A . 104 ASP CG   1 1 
       14 34102 1 1 104 ASP H    H   8.897  -5.685  15.785 1.00 . A A . 104 ASP H    1 1 
       14 34103 1 1 104 ASP HA   H  11.613  -6.255  16.639 1.00 . A A . 104 ASP HA   1 1 
       14 34104 1 1 104 ASP HB2  H   9.863  -7.639  17.595 1.00 . A A . 104 ASP HB2  1 1 
       14 34105 1 1 104 ASP HB3  H   9.343  -8.146  15.991 1.00 . A A . 104 ASP HB3  1 1 
       14 34106 1 1 104 ASP N    N   9.844  -5.485  15.948 1.00 . A A . 104 ASP N    1 1 
       14 34107 1 1 104 ASP O    O  12.595  -7.134  14.496 1.00 . A A . 104 ASP O    1 1 
       14 34108 1 1 104 ASP OD1  O  11.991  -9.076  17.593 1.00 . A A . 104 ASP OD1  1 1 
       14 34109 1 1 104 ASP OD2  O  11.191  -9.836  15.722 1.00 . A A . 104 ASP OD2  1 1 
       14 34110 1 1 105 PHE C    C  11.476  -5.898  11.499 1.00 . A A . 105 PHE C    1 1 
       14 34111 1 1 105 PHE CA   C  11.028  -7.112  12.284 1.00 . A A . 105 PHE CA   1 1 
       14 34112 1 1 105 PHE CB   C   9.957  -7.896  11.524 1.00 . A A . 105 PHE CB   1 1 
       14 34113 1 1 105 PHE CD1  C   8.794  -9.450  13.123 1.00 . A A . 105 PHE CD1  1 1 
       14 34114 1 1 105 PHE CD2  C  10.377 -10.358  11.597 1.00 . A A . 105 PHE CD2  1 1 
       14 34115 1 1 105 PHE CE1  C   8.571 -10.710  13.642 1.00 . A A . 105 PHE CE1  1 1 
       14 34116 1 1 105 PHE CE2  C  10.159 -11.614  12.111 1.00 . A A . 105 PHE CE2  1 1 
       14 34117 1 1 105 PHE CG   C   9.700  -9.261  12.093 1.00 . A A . 105 PHE CG   1 1 
       14 34118 1 1 105 PHE CZ   C   9.255 -11.790  13.133 1.00 . A A . 105 PHE CZ   1 1 
       14 34119 1 1 105 PHE H    H   9.668  -6.436  13.753 1.00 . A A . 105 PHE H    1 1 
       14 34120 1 1 105 PHE HA   H  11.872  -7.766  12.435 1.00 . A A . 105 PHE HA   1 1 
       14 34121 1 1 105 PHE HB2  H   9.030  -7.342  11.550 1.00 . A A . 105 PHE HB2  1 1 
       14 34122 1 1 105 PHE HB3  H  10.269  -8.013  10.496 1.00 . A A . 105 PHE HB3  1 1 
       14 34123 1 1 105 PHE HD1  H   8.258  -8.601  13.521 1.00 . A A . 105 PHE HD1  1 1 
       14 34124 1 1 105 PHE HD2  H  11.088 -10.222  10.796 1.00 . A A . 105 PHE HD2  1 1 
       14 34125 1 1 105 PHE HE1  H   7.861 -10.845  14.444 1.00 . A A . 105 PHE HE1  1 1 
       14 34126 1 1 105 PHE HE2  H  10.698 -12.457  11.710 1.00 . A A . 105 PHE HE2  1 1 
       14 34127 1 1 105 PHE HZ   H   9.085 -12.777  13.537 1.00 . A A . 105 PHE HZ   1 1 
       14 34128 1 1 105 PHE N    N  10.582  -6.766  13.615 1.00 . A A . 105 PHE N    1 1 
       14 34129 1 1 105 PHE O    O  10.847  -4.838  11.574 1.00 . A A . 105 PHE O    1 1 
       14 34130 1 1 106 PRO C    C  12.233  -4.689   8.718 1.00 . A A . 106 PRO C    1 1 
       14 34131 1 1 106 PRO CA   C  13.127  -4.932   9.935 1.00 . A A . 106 PRO CA   1 1 
       14 34132 1 1 106 PRO CB   C  14.505  -5.443   9.468 1.00 . A A . 106 PRO CB   1 1 
       14 34133 1 1 106 PRO CD   C  13.466  -7.210  10.693 1.00 . A A . 106 PRO CD   1 1 
       14 34134 1 1 106 PRO CG   C  14.793  -6.645  10.297 1.00 . A A . 106 PRO CG   1 1 
       14 34135 1 1 106 PRO HA   H  13.244  -4.020  10.502 1.00 . A A . 106 PRO HA   1 1 
       14 34136 1 1 106 PRO HB2  H  14.454  -5.695   8.418 1.00 . A A . 106 PRO HB2  1 1 
       14 34137 1 1 106 PRO HB3  H  15.248  -4.673   9.616 1.00 . A A . 106 PRO HB3  1 1 
       14 34138 1 1 106 PRO HD2  H  13.111  -7.908   9.947 1.00 . A A . 106 PRO HD2  1 1 
       14 34139 1 1 106 PRO HD3  H  13.567  -7.681  11.657 1.00 . A A . 106 PRO HD3  1 1 
       14 34140 1 1 106 PRO HG2  H  15.349  -7.369   9.718 1.00 . A A . 106 PRO HG2  1 1 
       14 34141 1 1 106 PRO HG3  H  15.354  -6.360  11.174 1.00 . A A . 106 PRO HG3  1 1 
       14 34142 1 1 106 PRO N    N  12.607  -6.016  10.765 1.00 . A A . 106 PRO N    1 1 
       14 34143 1 1 106 PRO O    O  11.901  -5.627   7.987 1.00 . A A . 106 PRO O    1 1 
       14 34144 1 1 107 PRO C    C  11.795  -3.050   6.053 1.00 . A A . 107 PRO C    1 1 
       14 34145 1 1 107 PRO CA   C  10.990  -3.091   7.356 1.00 . A A . 107 PRO CA   1 1 
       14 34146 1 1 107 PRO CB   C  10.494  -1.688   7.718 1.00 . A A . 107 PRO CB   1 1 
       14 34147 1 1 107 PRO CD   C  12.156  -2.270   9.323 1.00 . A A . 107 PRO CD   1 1 
       14 34148 1 1 107 PRO CG   C  11.566  -1.118   8.567 1.00 . A A . 107 PRO CG   1 1 
       14 34149 1 1 107 PRO HA   H  10.150  -3.763   7.254 1.00 . A A . 107 PRO HA   1 1 
       14 34150 1 1 107 PRO HB2  H  10.352  -1.111   6.816 1.00 . A A . 107 PRO HB2  1 1 
       14 34151 1 1 107 PRO HB3  H   9.560  -1.758   8.255 1.00 . A A . 107 PRO HB3  1 1 
       14 34152 1 1 107 PRO HD2  H  13.226  -2.152   9.408 1.00 . A A . 107 PRO HD2  1 1 
       14 34153 1 1 107 PRO HD3  H  11.702  -2.354  10.298 1.00 . A A . 107 PRO HD3  1 1 
       14 34154 1 1 107 PRO HG2  H  12.316  -0.654   7.943 1.00 . A A . 107 PRO HG2  1 1 
       14 34155 1 1 107 PRO HG3  H  11.144  -0.396   9.252 1.00 . A A . 107 PRO HG3  1 1 
       14 34156 1 1 107 PRO N    N  11.827  -3.443   8.488 1.00 . A A . 107 PRO N    1 1 
       14 34157 1 1 107 PRO O    O  13.038  -3.027   6.077 1.00 . A A . 107 PRO O    1 1 
       14 34158 1 1 108 SER C    C  12.188  -1.515   3.457 1.00 . A A . 108 SER C    1 1 
       14 34159 1 1 108 SER CA   C  11.753  -2.947   3.667 1.00 . A A . 108 SER CA   1 1 
       14 34160 1 1 108 SER CB   C  10.780  -3.365   2.566 1.00 . A A . 108 SER CB   1 1 
       14 34161 1 1 108 SER H    H  10.125  -3.094   4.976 1.00 . A A . 108 SER H    1 1 
       14 34162 1 1 108 SER HA   H  12.608  -3.605   3.656 1.00 . A A . 108 SER HA   1 1 
       14 34163 1 1 108 SER HB2  H   9.975  -2.645   2.494 1.00 . A A . 108 SER HB2  1 1 
       14 34164 1 1 108 SER HB3  H  11.307  -3.393   1.623 1.00 . A A . 108 SER HB3  1 1 
       14 34165 1 1 108 SER HG   H   9.865  -4.997   2.016 1.00 . A A . 108 SER HG   1 1 
       14 34166 1 1 108 SER N    N  11.106  -3.040   4.937 1.00 . A A . 108 SER N    1 1 
       14 34167 1 1 108 SER O    O  13.348  -1.254   3.183 1.00 . A A . 108 SER O    1 1 
       14 34168 1 1 108 SER OG   O  10.256  -4.666   2.832 1.00 . A A . 108 SER OG   1 1 
       14 34169 1 1 109 ASP C    C  10.466   1.572   4.315 1.00 . A A . 109 ASP C    1 1 
       14 34170 1 1 109 ASP CA   C  11.500   0.833   3.575 1.00 . A A . 109 ASP CA   1 1 
       14 34171 1 1 109 ASP CB   C  11.474   1.324   2.110 1.00 . A A . 109 ASP CB   1 1 
       14 34172 1 1 109 ASP CG   C  12.679   0.939   1.327 1.00 . A A . 109 ASP CG   1 1 
       14 34173 1 1 109 ASP H    H  10.370  -0.826   4.036 1.00 . A A . 109 ASP H    1 1 
       14 34174 1 1 109 ASP HA   H  12.472   1.044   3.992 1.00 . A A . 109 ASP HA   1 1 
       14 34175 1 1 109 ASP HB2  H  10.614   0.901   1.613 1.00 . A A . 109 ASP HB2  1 1 
       14 34176 1 1 109 ASP HB3  H  11.383   2.401   2.106 1.00 . A A . 109 ASP HB3  1 1 
       14 34177 1 1 109 ASP N    N  11.267  -0.590   3.717 1.00 . A A . 109 ASP N    1 1 
       14 34178 1 1 109 ASP O    O   9.482   0.980   4.793 1.00 . A A . 109 ASP O    1 1 
       14 34179 1 1 109 ASP OD1  O  13.742   1.564   1.537 1.00 . A A . 109 ASP OD1  1 1 
       14 34180 1 1 109 ASP OD2  O  12.594   0.007   0.521 1.00 . A A . 109 ASP OD2  1 1 
       14 34181 1 1 110 THR C    C   9.818   5.050   4.337 1.00 . A A . 110 THR C    1 1 
       14 34182 1 1 110 THR CA   C   9.706   3.700   5.021 1.00 . A A . 110 THR CA   1 1 
       14 34183 1 1 110 THR CB   C   9.859   3.824   6.561 1.00 . A A . 110 THR CB   1 1 
       14 34184 1 1 110 THR CG2  C   8.693   4.602   7.131 1.00 . A A . 110 THR CG2  1 1 
       14 34185 1 1 110 THR H    H  11.530   3.227   4.170 1.00 . A A . 110 THR H    1 1 
       14 34186 1 1 110 THR HA   H   8.736   3.287   4.790 1.00 . A A . 110 THR HA   1 1 
       14 34187 1 1 110 THR HB   H  10.785   4.289   6.862 1.00 . A A . 110 THR HB   1 1 
       14 34188 1 1 110 THR HG1  H   9.868   1.924   6.352 1.00 . A A . 110 THR HG1  1 1 
       14 34189 1 1 110 THR HG21 H   8.665   5.587   6.693 1.00 . A A . 110 THR HG21 1 1 
       14 34190 1 1 110 THR HG22 H   8.793   4.670   8.204 1.00 . A A . 110 THR HG22 1 1 
       14 34191 1 1 110 THR HG23 H   7.790   4.066   6.878 1.00 . A A . 110 THR HG23 1 1 
       14 34192 1 1 110 THR N    N  10.674   2.836   4.457 1.00 . A A . 110 THR N    1 1 
       14 34193 1 1 110 THR O    O  10.840   5.740   4.444 1.00 . A A . 110 THR O    1 1 
       14 34194 1 1 110 THR OG1  O   9.836   2.508   7.123 1.00 . A A . 110 THR OG1  1 1 
       14 34195 1 1 111 ALA C    C   7.565   7.415   3.300 1.00 . A A . 111 ALA C    1 1 
       14 34196 1 1 111 ALA CA   C   8.747   6.614   2.859 1.00 . A A . 111 ALA CA   1 1 
       14 34197 1 1 111 ALA CB   C   8.664   6.309   1.367 1.00 . A A . 111 ALA CB   1 1 
       14 34198 1 1 111 ALA H    H   7.991   4.828   3.639 1.00 . A A . 111 ALA H    1 1 
       14 34199 1 1 111 ALA HA   H   9.651   7.172   3.052 1.00 . A A . 111 ALA HA   1 1 
       14 34200 1 1 111 ALA HB1  H   7.773   5.732   1.166 1.00 . A A . 111 ALA HB1  1 1 
       14 34201 1 1 111 ALA HB2  H   9.530   5.743   1.062 1.00 . A A . 111 ALA HB2  1 1 
       14 34202 1 1 111 ALA HB3  H   8.615   7.231   0.805 1.00 . A A . 111 ALA HB3  1 1 
       14 34203 1 1 111 ALA N    N   8.792   5.401   3.628 1.00 . A A . 111 ALA N    1 1 
       14 34204 1 1 111 ALA O    O   6.772   6.945   4.102 1.00 . A A . 111 ALA O    1 1 
       14 34205 1 1 112 GLU C    C   5.640   9.893   1.924 1.00 . A A . 112 GLU C    1 1 
       14 34206 1 1 112 GLU CA   C   6.358   9.429   3.191 1.00 . A A . 112 GLU CA   1 1 
       14 34207 1 1 112 GLU CB   C   6.838  10.600   4.071 1.00 . A A . 112 GLU CB   1 1 
       14 34208 1 1 112 GLU CD   C   8.169  12.700   4.263 1.00 . A A . 112 GLU CD   1 1 
       14 34209 1 1 112 GLU CG   C   7.615  11.652   3.346 1.00 . A A . 112 GLU CG   1 1 
       14 34210 1 1 112 GLU H    H   8.089   8.935   2.162 1.00 . A A . 112 GLU H    1 1 
       14 34211 1 1 112 GLU HA   H   5.672   8.815   3.754 1.00 . A A . 112 GLU HA   1 1 
       14 34212 1 1 112 GLU HB2  H   6.017  11.078   4.577 1.00 . A A . 112 GLU HB2  1 1 
       14 34213 1 1 112 GLU HB3  H   7.488  10.188   4.828 1.00 . A A . 112 GLU HB3  1 1 
       14 34214 1 1 112 GLU HG2  H   8.385  11.233   2.718 1.00 . A A . 112 GLU HG2  1 1 
       14 34215 1 1 112 GLU HG3  H   6.831  12.115   2.762 1.00 . A A . 112 GLU HG3  1 1 
       14 34216 1 1 112 GLU N    N   7.447   8.597   2.818 1.00 . A A . 112 GLU N    1 1 
       14 34217 1 1 112 GLU O    O   6.286  10.145   0.896 1.00 . A A . 112 GLU O    1 1 
       14 34218 1 1 112 GLU OE1  O   9.133  12.413   4.996 1.00 . A A . 112 GLU OE1  1 1 
       14 34219 1 1 112 GLU OE2  O   7.676  13.838   4.241 1.00 . A A . 112 GLU OE2  1 1 
       14 34220 1 1 113 LEU C    C   3.818  11.736   0.485 1.00 . A A . 113 LEU C    1 1 
       14 34221 1 1 113 LEU CA   C   3.480  10.321   0.871 1.00 . A A . 113 LEU CA   1 1 
       14 34222 1 1 113 LEU CB   C   2.043  10.328   1.337 1.00 . A A . 113 LEU CB   1 1 
       14 34223 1 1 113 LEU CD1  C   0.812   9.275  -0.536 1.00 . A A . 113 LEU CD1  1 1 
       14 34224 1 1 113 LEU CD2  C  -0.374  10.843   0.979 1.00 . A A . 113 LEU CD2  1 1 
       14 34225 1 1 113 LEU CG   C   0.944  10.510   0.301 1.00 . A A . 113 LEU CG   1 1 
       14 34226 1 1 113 LEU H    H   3.908   9.614   2.814 1.00 . A A . 113 LEU H    1 1 
       14 34227 1 1 113 LEU HA   H   3.583   9.640   0.041 1.00 . A A . 113 LEU HA   1 1 
       14 34228 1 1 113 LEU HB2  H   1.841   9.422   1.882 1.00 . A A . 113 LEU HB2  1 1 
       14 34229 1 1 113 LEU HB3  H   2.007  11.181   1.991 1.00 . A A . 113 LEU HB3  1 1 
       14 34230 1 1 113 LEU HD11 H   0.536   8.447   0.099 1.00 . A A . 113 LEU HD11 1 1 
       14 34231 1 1 113 LEU HD12 H   1.754   9.054  -1.015 1.00 . A A . 113 LEU HD12 1 1 
       14 34232 1 1 113 LEU HD13 H   0.047   9.420  -1.284 1.00 . A A . 113 LEU HD13 1 1 
       14 34233 1 1 113 LEU HD21 H  -0.655  10.034   1.638 1.00 . A A . 113 LEU HD21 1 1 
       14 34234 1 1 113 LEU HD22 H  -1.143  10.974   0.232 1.00 . A A . 113 LEU HD22 1 1 
       14 34235 1 1 113 LEU HD23 H  -0.273  11.752   1.553 1.00 . A A . 113 LEU HD23 1 1 
       14 34236 1 1 113 LEU HG   H   1.207  11.332  -0.348 1.00 . A A . 113 LEU HG   1 1 
       14 34237 1 1 113 LEU N    N   4.329   9.920   1.982 1.00 . A A . 113 LEU N    1 1 
       14 34238 1 1 113 LEU O    O   3.610  12.680   1.263 1.00 . A A . 113 LEU O    1 1 
       14 34239 1 1 114 THR C    C   3.476  13.768  -1.837 1.00 . A A . 114 THR C    1 1 
       14 34240 1 1 114 THR CA   C   4.694  13.153  -1.172 1.00 . A A . 114 THR CA   1 1 
       14 34241 1 1 114 THR CB   C   5.842  13.015  -2.175 1.00 . A A . 114 THR CB   1 1 
       14 34242 1 1 114 THR CG2  C   7.104  12.538  -1.477 1.00 . A A . 114 THR CG2  1 1 
       14 34243 1 1 114 THR H    H   4.537  11.105  -1.233 1.00 . A A . 114 THR H    1 1 
       14 34244 1 1 114 THR HA   H   5.020  13.777  -0.354 1.00 . A A . 114 THR HA   1 1 
       14 34245 1 1 114 THR HB   H   6.031  13.972  -2.637 1.00 . A A . 114 THR HB   1 1 
       14 34246 1 1 114 THR HG1  H   6.278  11.835  -3.657 1.00 . A A . 114 THR HG1  1 1 
       14 34247 1 1 114 THR HG21 H   7.910  12.454  -2.191 1.00 . A A . 114 THR HG21 1 1 
       14 34248 1 1 114 THR HG22 H   6.919  11.573  -1.028 1.00 . A A . 114 THR HG22 1 1 
       14 34249 1 1 114 THR HG23 H   7.372  13.243  -0.704 1.00 . A A . 114 THR HG23 1 1 
       14 34250 1 1 114 THR N    N   4.353  11.884  -0.669 1.00 . A A . 114 THR N    1 1 
       14 34251 1 1 114 THR O    O   2.481  13.062  -2.098 1.00 . A A . 114 THR O    1 1 
       14 34252 1 1 114 THR OG1  O   5.473  12.062  -3.176 1.00 . A A . 114 THR OG1  1 1 
       14 34253 1 1 115 GLU C    C   2.140  15.130  -4.088 1.00 . A A . 115 GLU C    1 1 
       14 34254 1 1 115 GLU CA   C   2.456  15.783  -2.755 1.00 . A A . 115 GLU CA   1 1 
       14 34255 1 1 115 GLU CB   C   2.826  17.269  -2.993 1.00 . A A . 115 GLU CB   1 1 
       14 34256 1 1 115 GLU CD   C   4.479  17.602  -1.074 1.00 . A A . 115 GLU CD   1 1 
       14 34257 1 1 115 GLU CG   C   3.211  18.086  -1.746 1.00 . A A . 115 GLU CG   1 1 
       14 34258 1 1 115 GLU H    H   4.355  15.553  -1.865 1.00 . A A . 115 GLU H    1 1 
       14 34259 1 1 115 GLU HA   H   1.584  15.727  -2.120 1.00 . A A . 115 GLU HA   1 1 
       14 34260 1 1 115 GLU HB2  H   3.658  17.305  -3.680 1.00 . A A . 115 GLU HB2  1 1 
       14 34261 1 1 115 GLU HB3  H   1.982  17.751  -3.465 1.00 . A A . 115 GLU HB3  1 1 
       14 34262 1 1 115 GLU HG2  H   3.355  19.116  -2.037 1.00 . A A . 115 GLU HG2  1 1 
       14 34263 1 1 115 GLU HG3  H   2.396  18.028  -1.039 1.00 . A A . 115 GLU HG3  1 1 
       14 34264 1 1 115 GLU N    N   3.546  15.055  -2.112 1.00 . A A . 115 GLU N    1 1 
       14 34265 1 1 115 GLU O    O   0.984  14.986  -4.469 1.00 . A A . 115 GLU O    1 1 
       14 34266 1 1 115 GLU OE1  O   5.569  17.794  -1.644 1.00 . A A . 115 GLU OE1  1 1 
       14 34267 1 1 115 GLU OE2  O   4.403  17.011   0.020 1.00 . A A . 115 GLU OE2  1 1 
       14 34268 1 1 116 GLU C    C   2.436  12.640  -5.888 1.00 . A A . 116 GLU C    1 1 
       14 34269 1 1 116 GLU CA   C   3.049  14.041  -6.047 1.00 . A A . 116 GLU CA   1 1 
       14 34270 1 1 116 GLU CB   C   4.392  13.979  -6.791 1.00 . A A . 116 GLU CB   1 1 
       14 34271 1 1 116 GLU CD   C   6.813  13.243  -6.747 1.00 . A A . 116 GLU CD   1 1 
       14 34272 1 1 116 GLU CG   C   5.510  13.319  -5.999 1.00 . A A . 116 GLU CG   1 1 
       14 34273 1 1 116 GLU H    H   4.083  14.873  -4.408 1.00 . A A . 116 GLU H    1 1 
       14 34274 1 1 116 GLU HA   H   2.362  14.634  -6.634 1.00 . A A . 116 GLU HA   1 1 
       14 34275 1 1 116 GLU HB2  H   4.250  13.415  -7.701 1.00 . A A . 116 GLU HB2  1 1 
       14 34276 1 1 116 GLU HB3  H   4.697  14.982  -7.048 1.00 . A A . 116 GLU HB3  1 1 
       14 34277 1 1 116 GLU HG2  H   5.675  13.883  -5.093 1.00 . A A . 116 GLU HG2  1 1 
       14 34278 1 1 116 GLU HG3  H   5.198  12.319  -5.738 1.00 . A A . 116 GLU HG3  1 1 
       14 34279 1 1 116 GLU N    N   3.188  14.710  -4.777 1.00 . A A . 116 GLU N    1 1 
       14 34280 1 1 116 GLU O    O   1.603  12.239  -6.699 1.00 . A A . 116 GLU O    1 1 
       14 34281 1 1 116 GLU OE1  O   7.639  14.183  -6.636 1.00 . A A . 116 GLU OE1  1 1 
       14 34282 1 1 116 GLU OE2  O   7.049  12.244  -7.427 1.00 . A A . 116 GLU OE2  1 1 
       14 34283 1 1 117 ASN C    C   0.847  10.558  -4.368 1.00 . A A . 117 ASN C    1 1 
       14 34284 1 1 117 ASN CA   C   2.326  10.528  -4.627 1.00 . A A . 117 ASN CA   1 1 
       14 34285 1 1 117 ASN CB   C   2.986   9.828  -3.434 1.00 . A A . 117 ASN CB   1 1 
       14 34286 1 1 117 ASN CG   C   2.793   8.305  -3.494 1.00 . A A . 117 ASN CG   1 1 
       14 34287 1 1 117 ASN H    H   3.432  12.298  -4.161 1.00 . A A . 117 ASN H    1 1 
       14 34288 1 1 117 ASN HA   H   2.547   9.973  -5.528 1.00 . A A . 117 ASN HA   1 1 
       14 34289 1 1 117 ASN HB2  H   3.992  10.123  -3.178 1.00 . A A . 117 ASN HB2  1 1 
       14 34290 1 1 117 ASN HB3  H   2.397  10.156  -2.590 1.00 . A A . 117 ASN HB3  1 1 
       14 34291 1 1 117 ASN HD21 H   4.259   8.187  -4.768 1.00 . A A . 117 ASN HD21 1 1 
       14 34292 1 1 117 ASN HD22 H   3.546   6.677  -4.326 1.00 . A A . 117 ASN HD22 1 1 
       14 34293 1 1 117 ASN N    N   2.819  11.907  -4.820 1.00 . A A . 117 ASN N    1 1 
       14 34294 1 1 117 ASN ND2  N   3.601   7.655  -4.266 1.00 . A A . 117 ASN ND2  1 1 
       14 34295 1 1 117 ASN O    O   0.090   9.761  -4.919 1.00 . A A . 117 ASN O    1 1 
       14 34296 1 1 117 ASN OD1  O   1.880   7.746  -2.924 1.00 . A A . 117 ASN OD1  1 1 
       14 34297 1 1 118 LEU C    C  -1.840  12.058  -4.312 1.00 . A A . 118 LEU C    1 1 
       14 34298 1 1 118 LEU CA   C  -0.920  11.762  -3.114 1.00 . A A . 118 LEU CA   1 1 
       14 34299 1 1 118 LEU CB   C  -0.880  12.923  -2.073 1.00 . A A . 118 LEU CB   1 1 
       14 34300 1 1 118 LEU CD1  C  -1.776  14.122  -0.084 1.00 . A A . 118 LEU CD1  1 1 
       14 34301 1 1 118 LEU CD2  C  -3.074  14.177  -2.182 1.00 . A A . 118 LEU CD2  1 1 
       14 34302 1 1 118 LEU CG   C  -2.163  13.316  -1.314 1.00 . A A . 118 LEU CG   1 1 
       14 34303 1 1 118 LEU H    H   1.141  12.159  -3.228 1.00 . A A . 118 LEU H    1 1 
       14 34304 1 1 118 LEU HA   H  -1.267  10.867  -2.620 1.00 . A A . 118 LEU HA   1 1 
       14 34305 1 1 118 LEU HB2  H  -0.141  12.666  -1.330 1.00 . A A . 118 LEU HB2  1 1 
       14 34306 1 1 118 LEU HB3  H  -0.519  13.798  -2.594 1.00 . A A . 118 LEU HB3  1 1 
       14 34307 1 1 118 LEU HD11 H  -1.357  15.075  -0.372 1.00 . A A . 118 LEU HD11 1 1 
       14 34308 1 1 118 LEU HD12 H  -1.026  13.564   0.458 1.00 . A A . 118 LEU HD12 1 1 
       14 34309 1 1 118 LEU HD13 H  -2.627  14.257   0.562 1.00 . A A . 118 LEU HD13 1 1 
       14 34310 1 1 118 LEU HD21 H  -3.345  13.627  -3.072 1.00 . A A . 118 LEU HD21 1 1 
       14 34311 1 1 118 LEU HD22 H  -2.557  15.083  -2.463 1.00 . A A . 118 LEU HD22 1 1 
       14 34312 1 1 118 LEU HD23 H  -3.967  14.433  -1.630 1.00 . A A . 118 LEU HD23 1 1 
       14 34313 1 1 118 LEU HG   H  -2.700  12.432  -1.003 1.00 . A A . 118 LEU HG   1 1 
       14 34314 1 1 118 LEU N    N   0.454  11.540  -3.561 1.00 . A A . 118 LEU N    1 1 
       14 34315 1 1 118 LEU O    O  -3.052  11.835  -4.264 1.00 . A A . 118 LEU O    1 1 
       14 34316 1 1 119 LYS C    C  -1.743  11.740  -7.626 1.00 . A A . 119 LYS C    1 1 
       14 34317 1 1 119 LYS CA   C  -1.953  12.837  -6.589 1.00 . A A . 119 LYS CA   1 1 
       14 34318 1 1 119 LYS CB   C  -1.484  14.178  -7.129 1.00 . A A . 119 LYS CB   1 1 
       14 34319 1 1 119 LYS CD   C  -1.178  16.644  -6.715 1.00 . A A . 119 LYS CD   1 1 
       14 34320 1 1 119 LYS CE   C  -1.681  16.996  -8.100 1.00 . A A . 119 LYS CE   1 1 
       14 34321 1 1 119 LYS CG   C  -1.788  15.351  -6.203 1.00 . A A . 119 LYS CG   1 1 
       14 34322 1 1 119 LYS H    H  -0.280  12.668  -5.355 1.00 . A A . 119 LYS H    1 1 
       14 34323 1 1 119 LYS HA   H  -3.006  12.905  -6.356 1.00 . A A . 119 LYS HA   1 1 
       14 34324 1 1 119 LYS HB2  H  -0.417  14.135  -7.293 1.00 . A A . 119 LYS HB2  1 1 
       14 34325 1 1 119 LYS HB3  H  -1.981  14.351  -8.072 1.00 . A A . 119 LYS HB3  1 1 
       14 34326 1 1 119 LYS HD2  H  -1.429  17.445  -6.035 1.00 . A A . 119 LYS HD2  1 1 
       14 34327 1 1 119 LYS HD3  H  -0.106  16.522  -6.748 1.00 . A A . 119 LYS HD3  1 1 
       14 34328 1 1 119 LYS HE2  H  -1.425  16.194  -8.773 1.00 . A A . 119 LYS HE2  1 1 
       14 34329 1 1 119 LYS HE3  H  -2.755  17.107  -8.060 1.00 . A A . 119 LYS HE3  1 1 
       14 34330 1 1 119 LYS HG2  H  -2.858  15.472  -6.135 1.00 . A A . 119 LYS HG2  1 1 
       14 34331 1 1 119 LYS HG3  H  -1.389  15.132  -5.224 1.00 . A A . 119 LYS HG3  1 1 
       14 34332 1 1 119 LYS HZ1  H  -0.043  18.171  -8.613 1.00 . A A . 119 LYS HZ1  1 1 
       14 34333 1 1 119 LYS HZ2  H  -1.355  19.055  -8.021 1.00 . A A . 119 LYS HZ2  1 1 
       14 34334 1 1 119 LYS HZ3  H  -1.401  18.422  -9.582 1.00 . A A . 119 LYS HZ3  1 1 
       14 34335 1 1 119 LYS N    N  -1.246  12.526  -5.379 1.00 . A A . 119 LYS N    1 1 
       14 34336 1 1 119 LYS NZ   N  -1.081  18.243  -8.610 1.00 . A A . 119 LYS NZ   1 1 
       14 34337 1 1 119 LYS O    O  -2.239  11.825  -8.741 1.00 . A A . 119 LYS O    1 1 
       14 34338 1 1 120 GLY C    C   0.544   9.626  -8.831 1.00 . A A . 120 GLY C    1 1 
       14 34339 1 1 120 GLY CA   C  -0.789   9.591  -8.129 1.00 . A A . 120 GLY CA   1 1 
       14 34340 1 1 120 GLY H    H  -0.622  10.707  -6.345 1.00 . A A . 120 GLY H    1 1 
       14 34341 1 1 120 GLY HA2  H  -0.847   8.678  -7.556 1.00 . A A . 120 GLY HA2  1 1 
       14 34342 1 1 120 GLY HA3  H  -1.569   9.576  -8.875 1.00 . A A . 120 GLY HA3  1 1 
       14 34343 1 1 120 GLY N    N  -1.012  10.709  -7.248 1.00 . A A . 120 GLY N    1 1 
       14 34344 1 1 120 GLY O    O   0.605   9.829 -10.037 1.00 . A A . 120 GLY O    1 1 
       14 34345 1 1 121 LYS C    C   3.677   8.265  -8.019 1.00 . A A . 121 LYS C    1 1 
       14 34346 1 1 121 LYS CA   C   2.912   9.369  -8.699 1.00 . A A . 121 LYS CA   1 1 
       14 34347 1 1 121 LYS CB   C   3.688  10.673  -8.545 1.00 . A A . 121 LYS CB   1 1 
       14 34348 1 1 121 LYS CD   C   4.685  10.661 -10.860 1.00 . A A . 121 LYS CD   1 1 
       14 34349 1 1 121 LYS CE   C   5.960  10.651 -11.681 1.00 . A A . 121 LYS CE   1 1 
       14 34350 1 1 121 LYS CG   C   4.975  10.732  -9.365 1.00 . A A . 121 LYS CG   1 1 
       14 34351 1 1 121 LYS H    H   1.532   9.400  -7.121 1.00 . A A . 121 LYS H    1 1 
       14 34352 1 1 121 LYS HA   H   2.774   9.153  -9.747 1.00 . A A . 121 LYS HA   1 1 
       14 34353 1 1 121 LYS HB2  H   3.045  11.504  -8.768 1.00 . A A . 121 LYS HB2  1 1 
       14 34354 1 1 121 LYS HB3  H   3.958  10.755  -7.502 1.00 . A A . 121 LYS HB3  1 1 
       14 34355 1 1 121 LYS HD2  H   4.123   9.770 -11.093 1.00 . A A . 121 LYS HD2  1 1 
       14 34356 1 1 121 LYS HD3  H   4.104  11.528 -11.137 1.00 . A A . 121 LYS HD3  1 1 
       14 34357 1 1 121 LYS HE2  H   6.499  11.566 -11.493 1.00 . A A . 121 LYS HE2  1 1 
       14 34358 1 1 121 LYS HE3  H   6.565   9.807 -11.382 1.00 . A A . 121 LYS HE3  1 1 
       14 34359 1 1 121 LYS HG2  H   5.483  11.660  -9.152 1.00 . A A . 121 LYS HG2  1 1 
       14 34360 1 1 121 LYS HG3  H   5.606   9.902  -9.085 1.00 . A A . 121 LYS HG3  1 1 
       14 34361 1 1 121 LYS HZ1  H   5.130  11.375 -13.461 1.00 . A A . 121 LYS HZ1  1 1 
       14 34362 1 1 121 LYS HZ2  H   5.148   9.690 -13.331 1.00 . A A . 121 LYS HZ2  1 1 
       14 34363 1 1 121 LYS HZ3  H   6.568  10.499 -13.661 1.00 . A A . 121 LYS HZ3  1 1 
       14 34364 1 1 121 LYS N    N   1.606   9.461  -8.096 1.00 . A A . 121 LYS N    1 1 
       14 34365 1 1 121 LYS NZ   N   5.679  10.558 -13.125 1.00 . A A . 121 LYS NZ   1 1 
       14 34366 1 1 121 LYS O    O   3.903   8.356  -6.828 1.00 . A A . 121 LYS O    1 1 
       14 34367 1 1 122 PRO C    C   6.183   6.609  -7.565 1.00 . A A . 122 PRO C    1 1 
       14 34368 1 1 122 PRO CA   C   4.854   6.108  -8.159 1.00 . A A . 122 PRO CA   1 1 
       14 34369 1 1 122 PRO CB   C   5.117   5.170  -9.351 1.00 . A A . 122 PRO CB   1 1 
       14 34370 1 1 122 PRO CD   C   3.768   6.963 -10.164 1.00 . A A . 122 PRO CD   1 1 
       14 34371 1 1 122 PRO CG   C   4.825   5.984 -10.565 1.00 . A A . 122 PRO CG   1 1 
       14 34372 1 1 122 PRO HA   H   4.318   5.572  -7.385 1.00 . A A . 122 PRO HA   1 1 
       14 34373 1 1 122 PRO HB2  H   6.144   4.838  -9.326 1.00 . A A . 122 PRO HB2  1 1 
       14 34374 1 1 122 PRO HB3  H   4.460   4.317  -9.283 1.00 . A A . 122 PRO HB3  1 1 
       14 34375 1 1 122 PRO HD2  H   3.871   7.859 -10.753 1.00 . A A . 122 PRO HD2  1 1 
       14 34376 1 1 122 PRO HD3  H   2.782   6.540 -10.290 1.00 . A A . 122 PRO HD3  1 1 
       14 34377 1 1 122 PRO HG2  H   5.716   6.507 -10.881 1.00 . A A . 122 PRO HG2  1 1 
       14 34378 1 1 122 PRO HG3  H   4.463   5.345 -11.358 1.00 . A A . 122 PRO HG3  1 1 
       14 34379 1 1 122 PRO N    N   4.067   7.202  -8.738 1.00 . A A . 122 PRO N    1 1 
       14 34380 1 1 122 PRO O    O   7.135   6.911  -8.296 1.00 . A A . 122 PRO O    1 1 
       14 34381 1 1 123 VAL C    C   8.269   5.994  -5.275 1.00 . A A . 123 VAL C    1 1 
       14 34382 1 1 123 VAL CA   C   7.395   7.181  -5.538 1.00 . A A . 123 VAL CA   1 1 
       14 34383 1 1 123 VAL CB   C   7.040   7.941  -4.221 1.00 . A A . 123 VAL CB   1 1 
       14 34384 1 1 123 VAL CG1  C   8.271   8.193  -3.366 1.00 . A A . 123 VAL CG1  1 1 
       14 34385 1 1 123 VAL CG2  C   6.423   9.277  -4.559 1.00 . A A . 123 VAL CG2  1 1 
       14 34386 1 1 123 VAL H    H   5.405   6.504  -5.745 1.00 . A A . 123 VAL H    1 1 
       14 34387 1 1 123 VAL HA   H   7.931   7.846  -6.199 1.00 . A A . 123 VAL HA   1 1 
       14 34388 1 1 123 VAL HB   H   6.315   7.372  -3.658 1.00 . A A . 123 VAL HB   1 1 
       14 34389 1 1 123 VAL HG11 H   7.961   8.697  -2.464 1.00 . A A . 123 VAL HG11 1 1 
       14 34390 1 1 123 VAL HG12 H   8.951   8.828  -3.912 1.00 . A A . 123 VAL HG12 1 1 
       14 34391 1 1 123 VAL HG13 H   8.744   7.254  -3.120 1.00 . A A . 123 VAL HG13 1 1 
       14 34392 1 1 123 VAL HG21 H   5.555   9.137  -5.185 1.00 . A A . 123 VAL HG21 1 1 
       14 34393 1 1 123 VAL HG22 H   7.152   9.875  -5.088 1.00 . A A . 123 VAL HG22 1 1 
       14 34394 1 1 123 VAL HG23 H   6.141   9.776  -3.644 1.00 . A A . 123 VAL HG23 1 1 
       14 34395 1 1 123 VAL N    N   6.213   6.740  -6.251 1.00 . A A . 123 VAL N    1 1 
       14 34396 1 1 123 VAL O    O   7.814   4.977  -4.731 1.00 . A A . 123 VAL O    1 1 
       14 34397 1 1 124 VAL C    C  11.031   4.860  -4.256 1.00 . A A . 124 VAL C    1 1 
       14 34398 1 1 124 VAL CA   C  10.408   5.014  -5.631 1.00 . A A . 124 VAL CA   1 1 
       14 34399 1 1 124 VAL CB   C  11.497   5.152  -6.726 1.00 . A A . 124 VAL CB   1 1 
       14 34400 1 1 124 VAL CG1  C  10.851   5.338  -8.082 1.00 . A A . 124 VAL CG1  1 1 
       14 34401 1 1 124 VAL CG2  C  12.455   6.292  -6.452 1.00 . A A . 124 VAL CG2  1 1 
       14 34402 1 1 124 VAL H    H   9.817   6.982  -5.989 1.00 . A A . 124 VAL H    1 1 
       14 34403 1 1 124 VAL HA   H   9.840   4.119  -5.838 1.00 . A A . 124 VAL HA   1 1 
       14 34404 1 1 124 VAL HB   H  12.056   4.226  -6.754 1.00 . A A . 124 VAL HB   1 1 
       14 34405 1 1 124 VAL HG11 H  11.619   5.447  -8.833 1.00 . A A . 124 VAL HG11 1 1 
       14 34406 1 1 124 VAL HG12 H  10.233   6.223  -8.069 1.00 . A A . 124 VAL HG12 1 1 
       14 34407 1 1 124 VAL HG13 H  10.240   4.480  -8.318 1.00 . A A . 124 VAL HG13 1 1 
       14 34408 1 1 124 VAL HG21 H  12.973   6.114  -5.522 1.00 . A A . 124 VAL HG21 1 1 
       14 34409 1 1 124 VAL HG22 H  11.915   7.225  -6.414 1.00 . A A . 124 VAL HG22 1 1 
       14 34410 1 1 124 VAL HG23 H  13.165   6.311  -7.267 1.00 . A A . 124 VAL HG23 1 1 
       14 34411 1 1 124 VAL N    N   9.498   6.110  -5.673 1.00 . A A . 124 VAL N    1 1 
       14 34412 1 1 124 VAL O    O  11.264   5.851  -3.541 1.00 . A A . 124 VAL O    1 1 
       14 34413 1 1 125 LEU C    C  13.341   3.082  -2.818 1.00 . A A . 125 LEU C    1 1 
       14 34414 1 1 125 LEU CA   C  11.872   3.358  -2.605 1.00 . A A . 125 LEU CA   1 1 
       14 34415 1 1 125 LEU CB   C  11.204   2.161  -1.867 1.00 . A A . 125 LEU CB   1 1 
       14 34416 1 1 125 LEU CD1  C   9.286   3.637  -1.230 1.00 . A A . 125 LEU CD1  1 1 
       14 34417 1 1 125 LEU CD2  C   8.883   1.733  -2.783 1.00 . A A . 125 LEU CD2  1 1 
       14 34418 1 1 125 LEU CG   C   9.689   2.246  -1.612 1.00 . A A . 125 LEU CG   1 1 
       14 34419 1 1 125 LEU H    H  10.985   2.887  -4.445 1.00 . A A . 125 LEU H    1 1 
       14 34420 1 1 125 LEU HA   H  11.774   4.243  -1.992 1.00 . A A . 125 LEU HA   1 1 
       14 34421 1 1 125 LEU HB2  H  11.391   1.270  -2.450 1.00 . A A . 125 LEU HB2  1 1 
       14 34422 1 1 125 LEU HB3  H  11.699   2.043  -0.915 1.00 . A A . 125 LEU HB3  1 1 
       14 34423 1 1 125 LEU HD11 H   8.232   3.666  -1.001 1.00 . A A . 125 LEU HD11 1 1 
       14 34424 1 1 125 LEU HD12 H   9.467   4.237  -2.112 1.00 . A A . 125 LEU HD12 1 1 
       14 34425 1 1 125 LEU HD13 H   9.881   3.990  -0.401 1.00 . A A . 125 LEU HD13 1 1 
       14 34426 1 1 125 LEU HD21 H   9.145   2.307  -3.657 1.00 . A A . 125 LEU HD21 1 1 
       14 34427 1 1 125 LEU HD22 H   7.828   1.832  -2.580 1.00 . A A . 125 LEU HD22 1 1 
       14 34428 1 1 125 LEU HD23 H   9.123   0.692  -2.948 1.00 . A A . 125 LEU HD23 1 1 
       14 34429 1 1 125 LEU HG   H   9.456   1.636  -0.751 1.00 . A A . 125 LEU HG   1 1 
       14 34430 1 1 125 LEU N    N  11.251   3.635  -3.868 1.00 . A A . 125 LEU N    1 1 
       14 34431 1 1 125 LEU O    O  13.862   3.245  -3.938 1.00 . A A . 125 LEU O    1 1 
       14 34432 1 1 126 LYS C    C  15.450   0.938  -2.377 1.00 . A A . 126 LYS C    1 1 
       14 34433 1 1 126 LYS CA   C  15.393   2.347  -1.839 1.00 . A A . 126 LYS CA   1 1 
       14 34434 1 1 126 LYS CB   C  15.985   2.444  -0.444 1.00 . A A . 126 LYS CB   1 1 
       14 34435 1 1 126 LYS CD   C  16.151   3.832   1.643 1.00 . A A . 126 LYS CD   1 1 
       14 34436 1 1 126 LYS CE   C  15.841   5.182   2.260 1.00 . A A . 126 LYS CE   1 1 
       14 34437 1 1 126 LYS CG   C  15.783   3.817   0.179 1.00 . A A . 126 LYS CG   1 1 
       14 34438 1 1 126 LYS H    H  13.551   2.564  -0.914 1.00 . A A . 126 LYS H    1 1 
       14 34439 1 1 126 LYS HA   H  15.889   3.028  -2.513 1.00 . A A . 126 LYS HA   1 1 
       14 34440 1 1 126 LYS HB2  H  15.497   1.717   0.184 1.00 . A A . 126 LYS HB2  1 1 
       14 34441 1 1 126 LYS HB3  H  17.045   2.241  -0.487 1.00 . A A . 126 LYS HB3  1 1 
       14 34442 1 1 126 LYS HD2  H  15.583   3.069   2.152 1.00 . A A . 126 LYS HD2  1 1 
       14 34443 1 1 126 LYS HD3  H  17.205   3.625   1.753 1.00 . A A . 126 LYS HD3  1 1 
       14 34444 1 1 126 LYS HE2  H  16.458   5.935   1.796 1.00 . A A . 126 LYS HE2  1 1 
       14 34445 1 1 126 LYS HE3  H  14.802   5.413   2.074 1.00 . A A . 126 LYS HE3  1 1 
       14 34446 1 1 126 LYS HG2  H  16.400   4.533  -0.342 1.00 . A A . 126 LYS HG2  1 1 
       14 34447 1 1 126 LYS HG3  H  14.744   4.096   0.072 1.00 . A A . 126 LYS HG3  1 1 
       14 34448 1 1 126 LYS HZ1  H  17.059   4.935   3.951 1.00 . A A . 126 LYS HZ1  1 1 
       14 34449 1 1 126 LYS HZ2  H  15.454   4.511   4.185 1.00 . A A . 126 LYS HZ2  1 1 
       14 34450 1 1 126 LYS HZ3  H  15.888   6.128   4.131 1.00 . A A . 126 LYS HZ3  1 1 
       14 34451 1 1 126 LYS N    N  14.006   2.685  -1.774 1.00 . A A . 126 LYS N    1 1 
       14 34452 1 1 126 LYS NZ   N  16.081   5.196   3.715 1.00 . A A . 126 LYS NZ   1 1 
       14 34453 1 1 126 LYS O    O  14.618   0.118  -2.039 1.00 . A A . 126 LYS O    1 1 
       14 34454 1 1 127 TYR C    C  17.228  -1.694  -3.181 1.00 . A A . 127 TYR C    1 1 
       14 34455 1 1 127 TYR CA   C  16.360  -0.629  -3.882 1.00 . A A . 127 TYR CA   1 1 
       14 34456 1 1 127 TYR CB   C  16.774  -0.434  -5.345 1.00 . A A . 127 TYR CB   1 1 
       14 34457 1 1 127 TYR CD1  C  14.568   0.474  -6.330 1.00 . A A . 127 TYR CD1  1 1 
       14 34458 1 1 127 TYR CD2  C  16.570   1.774  -6.537 1.00 . A A . 127 TYR CD2  1 1 
       14 34459 1 1 127 TYR CE1  C  13.877   1.451  -7.006 1.00 . A A . 127 TYR CE1  1 1 
       14 34460 1 1 127 TYR CE2  C  15.872   2.746  -7.209 1.00 . A A . 127 TYR CE2  1 1 
       14 34461 1 1 127 TYR CG   C  15.953   0.624  -6.079 1.00 . A A . 127 TYR CG   1 1 
       14 34462 1 1 127 TYR CZ   C  14.534   2.583  -7.443 1.00 . A A . 127 TYR CZ   1 1 
       14 34463 1 1 127 TYR H    H  17.106   1.291  -3.376 1.00 . A A . 127 TYR H    1 1 
       14 34464 1 1 127 TYR HA   H  15.335  -0.966  -3.866 1.00 . A A . 127 TYR HA   1 1 
       14 34465 1 1 127 TYR HB2  H  17.809  -0.129  -5.384 1.00 . A A . 127 TYR HB2  1 1 
       14 34466 1 1 127 TYR HB3  H  16.662  -1.361  -5.887 1.00 . A A . 127 TYR HB3  1 1 
       14 34467 1 1 127 TYR HD1  H  13.992  -0.387  -6.012 1.00 . A A . 127 TYR HD1  1 1 
       14 34468 1 1 127 TYR HD2  H  17.626   1.905  -6.355 1.00 . A A . 127 TYR HD2  1 1 
       14 34469 1 1 127 TYR HE1  H  12.819   1.333  -7.194 1.00 . A A . 127 TYR HE1  1 1 
       14 34470 1 1 127 TYR HE2  H  16.379   3.633  -7.555 1.00 . A A . 127 TYR HE2  1 1 
       14 34471 1 1 127 TYR HH   H  14.407   3.879  -8.833 1.00 . A A . 127 TYR HH   1 1 
       14 34472 1 1 127 TYR N    N  16.386   0.646  -3.202 1.00 . A A . 127 TYR N    1 1 
       14 34473 1 1 127 TYR O    O  17.686  -2.656  -3.809 1.00 . A A . 127 TYR O    1 1 
       14 34474 1 1 127 TYR OH   O  13.839   3.557  -8.122 1.00 . A A . 127 TYR OH   1 1 
       14 34475 1 1 128 VAL C    C  17.497  -3.647  -0.455 1.00 . A A . 128 VAL C    1 1 
       14 34476 1 1 128 VAL CA   C  18.253  -2.460  -1.116 1.00 . A A . 128 VAL CA   1 1 
       14 34477 1 1 128 VAL CB   C  19.059  -1.684  -0.030 1.00 . A A . 128 VAL CB   1 1 
       14 34478 1 1 128 VAL CG1  C  19.952  -2.622   0.776 1.00 . A A . 128 VAL CG1  1 1 
       14 34479 1 1 128 VAL CG2  C  19.892  -0.582  -0.671 1.00 . A A . 128 VAL CG2  1 1 
       14 34480 1 1 128 VAL H    H  16.927  -0.824  -1.425 1.00 . A A . 128 VAL H    1 1 
       14 34481 1 1 128 VAL HA   H  18.971  -2.892  -1.799 1.00 . A A . 128 VAL HA   1 1 
       14 34482 1 1 128 VAL HB   H  18.355  -1.225   0.648 1.00 . A A . 128 VAL HB   1 1 
       14 34483 1 1 128 VAL HG11 H  20.497  -2.058   1.519 1.00 . A A . 128 VAL HG11 1 1 
       14 34484 1 1 128 VAL HG12 H  20.651  -3.108   0.112 1.00 . A A . 128 VAL HG12 1 1 
       14 34485 1 1 128 VAL HG13 H  19.342  -3.367   1.264 1.00 . A A . 128 VAL HG13 1 1 
       14 34486 1 1 128 VAL HG21 H  20.581  -1.017  -1.379 1.00 . A A . 128 VAL HG21 1 1 
       14 34487 1 1 128 VAL HG22 H  20.443  -0.057   0.095 1.00 . A A . 128 VAL HG22 1 1 
       14 34488 1 1 128 VAL HG23 H  19.238   0.111  -1.181 1.00 . A A . 128 VAL HG23 1 1 
       14 34489 1 1 128 VAL N    N  17.399  -1.554  -1.881 1.00 . A A . 128 VAL N    1 1 
       14 34490 1 1 128 VAL O    O  17.888  -4.810  -0.618 1.00 . A A . 128 VAL O    1 1 
       14 34491 1 1 129 LYS C    C  14.613  -5.158   0.470 1.00 . A A . 129 LYS C    1 1 
       14 34492 1 1 129 LYS CA   C  15.796  -4.374   1.117 1.00 . A A . 129 LYS CA   1 1 
       14 34493 1 1 129 LYS CB   C  15.364  -3.702   2.437 1.00 . A A . 129 LYS CB   1 1 
       14 34494 1 1 129 LYS CD   C  15.823  -5.654   3.942 1.00 . A A . 129 LYS CD   1 1 
       14 34495 1 1 129 LYS CE   C  15.217  -6.668   4.895 1.00 . A A . 129 LYS CE   1 1 
       14 34496 1 1 129 LYS CG   C  14.795  -4.642   3.485 1.00 . A A . 129 LYS CG   1 1 
       14 34497 1 1 129 LYS H    H  16.022  -2.468   0.204 1.00 . A A . 129 LYS H    1 1 
       14 34498 1 1 129 LYS HA   H  16.569  -5.087   1.360 1.00 . A A . 129 LYS HA   1 1 
       14 34499 1 1 129 LYS HB2  H  16.220  -3.209   2.871 1.00 . A A . 129 LYS HB2  1 1 
       14 34500 1 1 129 LYS HB3  H  14.615  -2.956   2.212 1.00 . A A . 129 LYS HB3  1 1 
       14 34501 1 1 129 LYS HD2  H  16.194  -6.172   3.070 1.00 . A A . 129 LYS HD2  1 1 
       14 34502 1 1 129 LYS HD3  H  16.633  -5.137   4.436 1.00 . A A . 129 LYS HD3  1 1 
       14 34503 1 1 129 LYS HE2  H  15.995  -7.328   5.246 1.00 . A A . 129 LYS HE2  1 1 
       14 34504 1 1 129 LYS HE3  H  14.792  -6.139   5.736 1.00 . A A . 129 LYS HE3  1 1 
       14 34505 1 1 129 LYS HG2  H  14.485  -4.046   4.328 1.00 . A A . 129 LYS HG2  1 1 
       14 34506 1 1 129 LYS HG3  H  13.944  -5.159   3.068 1.00 . A A . 129 LYS HG3  1 1 
       14 34507 1 1 129 LYS HZ1  H  13.314  -6.913   3.994 1.00 . A A . 129 LYS HZ1  1 1 
       14 34508 1 1 129 LYS HZ2  H  13.831  -8.209   4.908 1.00 . A A . 129 LYS HZ2  1 1 
       14 34509 1 1 129 LYS HZ3  H  14.485  -7.949   3.379 1.00 . A A . 129 LYS HZ3  1 1 
       14 34510 1 1 129 LYS N    N  16.421  -3.365   0.248 1.00 . A A . 129 LYS N    1 1 
       14 34511 1 1 129 LYS NZ   N  14.154  -7.477   4.245 1.00 . A A . 129 LYS NZ   1 1 
       14 34512 1 1 129 LYS O    O  14.115  -6.120   1.053 1.00 . A A . 129 LYS O    1 1 
       14 34513 1 1 130 PHE C    C  13.288  -6.872  -1.866 1.00 . A A . 130 PHE C    1 1 
       14 34514 1 1 130 PHE CA   C  13.029  -5.429  -1.381 1.00 . A A . 130 PHE CA   1 1 
       14 34515 1 1 130 PHE CB   C  12.506  -4.588  -2.572 1.00 . A A . 130 PHE CB   1 1 
       14 34516 1 1 130 PHE CD1  C  13.939  -5.501  -4.475 1.00 . A A . 130 PHE CD1  1 1 
       14 34517 1 1 130 PHE CD2  C  13.843  -3.162  -4.153 1.00 . A A . 130 PHE CD2  1 1 
       14 34518 1 1 130 PHE CE1  C  14.775  -5.339  -5.545 1.00 . A A . 130 PHE CE1  1 1 
       14 34519 1 1 130 PHE CE2  C  14.675  -3.004  -5.236 1.00 . A A . 130 PHE CE2  1 1 
       14 34520 1 1 130 PHE CG   C  13.460  -4.409  -3.754 1.00 . A A . 130 PHE CG   1 1 
       14 34521 1 1 130 PHE CZ   C  15.141  -4.089  -5.930 1.00 . A A . 130 PHE CZ   1 1 
       14 34522 1 1 130 PHE H    H  14.664  -4.028  -1.130 1.00 . A A . 130 PHE H    1 1 
       14 34523 1 1 130 PHE HA   H  12.243  -5.474  -0.642 1.00 . A A . 130 PHE HA   1 1 
       14 34524 1 1 130 PHE HB2  H  11.620  -5.066  -2.960 1.00 . A A . 130 PHE HB2  1 1 
       14 34525 1 1 130 PHE HB3  H  12.232  -3.608  -2.210 1.00 . A A . 130 PHE HB3  1 1 
       14 34526 1 1 130 PHE HD1  H  13.649  -6.496  -4.170 1.00 . A A . 130 PHE HD1  1 1 
       14 34527 1 1 130 PHE HD2  H  13.488  -2.294  -3.614 1.00 . A A . 130 PHE HD2  1 1 
       14 34528 1 1 130 PHE HE1  H  15.136  -6.203  -6.082 1.00 . A A . 130 PHE HE1  1 1 
       14 34529 1 1 130 PHE HE2  H  14.963  -2.012  -5.542 1.00 . A A . 130 PHE HE2  1 1 
       14 34530 1 1 130 PHE HZ   H  15.795  -3.953  -6.778 1.00 . A A . 130 PHE HZ   1 1 
       14 34531 1 1 130 PHE N    N  14.200  -4.782  -0.714 1.00 . A A . 130 PHE N    1 1 
       14 34532 1 1 130 PHE O    O  12.494  -7.406  -2.646 1.00 . A A . 130 PHE O    1 1 
       14 34533 1 1 131 GLN C    C  13.666  -9.839  -1.579 1.00 . A A . 131 GLN C    1 1 
       14 34534 1 1 131 GLN CA   C  14.721  -8.798  -1.867 1.00 . A A . 131 GLN CA   1 1 
       14 34535 1 1 131 GLN CB   C  16.060  -9.173  -1.323 1.00 . A A . 131 GLN CB   1 1 
       14 34536 1 1 131 GLN CD   C  18.464  -8.584  -1.380 1.00 . A A . 131 GLN CD   1 1 
       14 34537 1 1 131 GLN CG   C  17.128  -8.305  -1.923 1.00 . A A . 131 GLN CG   1 1 
       14 34538 1 1 131 GLN H    H  14.847  -7.052  -0.685 1.00 . A A . 131 GLN H    1 1 
       14 34539 1 1 131 GLN HA   H  14.838  -8.670  -2.933 1.00 . A A . 131 GLN HA   1 1 
       14 34540 1 1 131 GLN HB2  H  16.059  -9.045  -0.250 1.00 . A A . 131 GLN HB2  1 1 
       14 34541 1 1 131 GLN HB3  H  16.282 -10.201  -1.568 1.00 . A A . 131 GLN HB3  1 1 
       14 34542 1 1 131 GLN HE21 H  18.187  -7.215  -0.001 1.00 . A A . 131 GLN HE21 1 1 
       14 34543 1 1 131 GLN HE22 H  19.688  -8.072  -0.006 1.00 . A A . 131 GLN HE22 1 1 
       14 34544 1 1 131 GLN HG2  H  17.150  -8.477  -2.989 1.00 . A A . 131 GLN HG2  1 1 
       14 34545 1 1 131 GLN HG3  H  16.876  -7.273  -1.734 1.00 . A A . 131 GLN HG3  1 1 
       14 34546 1 1 131 GLN N    N  14.341  -7.492  -1.398 1.00 . A A . 131 GLN N    1 1 
       14 34547 1 1 131 GLN NE2  N  18.807  -7.885  -0.361 1.00 . A A . 131 GLN NE2  1 1 
       14 34548 1 1 131 GLN O    O  13.288 -10.033  -0.427 1.00 . A A . 131 GLN O    1 1 
       14 34549 1 1 131 GLN OE1  O  19.198  -9.425  -1.890 1.00 . A A . 131 GLN OE1  1 1 
       14 34550 1 1 132 ASN C    C  10.845 -11.059  -1.923 1.00 . A A . 132 ASN C    1 1 
       14 34551 1 1 132 ASN CA   C  12.076 -11.448  -2.739 1.00 . A A . 132 ASN CA   1 1 
       14 34552 1 1 132 ASN CB   C  12.460 -12.964  -2.560 1.00 . A A . 132 ASN CB   1 1 
       14 34553 1 1 132 ASN CG   C  13.165 -13.377  -1.258 1.00 . A A . 132 ASN CG   1 1 
       14 34554 1 1 132 ASN H    H  13.656 -10.262  -3.515 1.00 . A A . 132 ASN H    1 1 
       14 34555 1 1 132 ASN HA   H  11.729 -11.322  -3.758 1.00 . A A . 132 ASN HA   1 1 
       14 34556 1 1 132 ASN HB2  H  11.555 -13.546  -2.612 1.00 . A A . 132 ASN HB2  1 1 
       14 34557 1 1 132 ASN HB3  H  13.082 -13.251  -3.395 1.00 . A A . 132 ASN HB3  1 1 
       14 34558 1 1 132 ASN HD21 H  12.180 -15.072  -1.287 1.00 . A A . 132 ASN HD21 1 1 
       14 34559 1 1 132 ASN HD22 H  13.250 -14.871   0.051 1.00 . A A . 132 ASN HD22 1 1 
       14 34560 1 1 132 ASN N    N  13.201 -10.475  -2.673 1.00 . A A . 132 ASN N    1 1 
       14 34561 1 1 132 ASN ND2  N  12.841 -14.554  -0.781 1.00 . A A . 132 ASN ND2  1 1 
       14 34562 1 1 132 ASN O    O  10.847 -11.071  -0.695 1.00 . A A . 132 ASN O    1 1 
       14 34563 1 1 132 ASN OD1  O  13.977 -12.660  -0.692 1.00 . A A . 132 ASN OD1  1 1 
       14 34564 1 1 133 VAL C    C   7.393 -11.282  -2.352 1.00 . A A . 133 VAL C    1 1 
       14 34565 1 1 133 VAL CA   C   8.538 -10.342  -1.992 1.00 . A A . 133 VAL CA   1 1 
       14 34566 1 1 133 VAL CB   C   8.136  -8.889  -2.404 1.00 . A A . 133 VAL CB   1 1 
       14 34567 1 1 133 VAL CG1  C   6.896  -8.429  -1.656 1.00 . A A . 133 VAL CG1  1 1 
       14 34568 1 1 133 VAL CG2  C   9.278  -7.911  -2.191 1.00 . A A . 133 VAL CG2  1 1 
       14 34569 1 1 133 VAL H    H   9.780 -10.831  -3.604 1.00 . A A . 133 VAL H    1 1 
       14 34570 1 1 133 VAL HA   H   8.687 -10.364  -0.921 1.00 . A A . 133 VAL HA   1 1 
       14 34571 1 1 133 VAL HB   H   7.892  -8.906  -3.456 1.00 . A A . 133 VAL HB   1 1 
       14 34572 1 1 133 VAL HG11 H   7.091  -8.445  -0.594 1.00 . A A . 133 VAL HG11 1 1 
       14 34573 1 1 133 VAL HG12 H   6.075  -9.093  -1.882 1.00 . A A . 133 VAL HG12 1 1 
       14 34574 1 1 133 VAL HG13 H   6.641  -7.424  -1.961 1.00 . A A . 133 VAL HG13 1 1 
       14 34575 1 1 133 VAL HG21 H   8.965  -6.926  -2.502 1.00 . A A . 133 VAL HG21 1 1 
       14 34576 1 1 133 VAL HG22 H  10.122  -8.223  -2.788 1.00 . A A . 133 VAL HG22 1 1 
       14 34577 1 1 133 VAL HG23 H   9.555  -7.892  -1.147 1.00 . A A . 133 VAL HG23 1 1 
       14 34578 1 1 133 VAL N    N   9.765 -10.765  -2.625 1.00 . A A . 133 VAL N    1 1 
       14 34579 1 1 133 VAL O    O   6.896 -11.263  -3.477 1.00 . A A . 133 VAL O    1 1 
       14 34580 1 1 134 ARG C    C   4.675 -12.340  -0.848 1.00 . A A . 134 ARG C    1 1 
       14 34581 1 1 134 ARG CA   C   5.840 -12.968  -1.599 1.00 . A A . 134 ARG CA   1 1 
       14 34582 1 1 134 ARG CB   C   6.101 -14.391  -1.088 1.00 . A A . 134 ARG CB   1 1 
       14 34583 1 1 134 ARG CD   C   4.445 -15.514  -2.642 1.00 . A A . 134 ARG CD   1 1 
       14 34584 1 1 134 ARG CG   C   4.907 -15.338  -1.201 1.00 . A A . 134 ARG CG   1 1 
       14 34585 1 1 134 ARG CZ   C   5.337 -16.397  -4.780 1.00 . A A . 134 ARG CZ   1 1 
       14 34586 1 1 134 ARG H    H   7.572 -12.211  -0.621 1.00 . A A . 134 ARG H    1 1 
       14 34587 1 1 134 ARG HA   H   5.611 -12.998  -2.655 1.00 . A A . 134 ARG HA   1 1 
       14 34588 1 1 134 ARG HB2  H   6.915 -14.817  -1.655 1.00 . A A . 134 ARG HB2  1 1 
       14 34589 1 1 134 ARG HB3  H   6.387 -14.330  -0.049 1.00 . A A . 134 ARG HB3  1 1 
       14 34590 1 1 134 ARG HD2  H   3.590 -16.174  -2.650 1.00 . A A . 134 ARG HD2  1 1 
       14 34591 1 1 134 ARG HD3  H   4.155 -14.552  -3.039 1.00 . A A . 134 ARG HD3  1 1 
       14 34592 1 1 134 ARG HE   H   6.345 -16.257  -3.034 1.00 . A A . 134 ARG HE   1 1 
       14 34593 1 1 134 ARG HG2  H   5.175 -16.303  -0.799 1.00 . A A . 134 ARG HG2  1 1 
       14 34594 1 1 134 ARG HG3  H   4.095 -14.920  -0.625 1.00 . A A . 134 ARG HG3  1 1 
       14 34595 1 1 134 ARG HH11 H   3.385 -15.783  -4.906 1.00 . A A . 134 ARG HH11 1 1 
       14 34596 1 1 134 ARG HH12 H   4.008 -16.417  -6.349 1.00 . A A . 134 ARG HH12 1 1 
       14 34597 1 1 134 ARG HH21 H   7.247 -17.101  -5.043 1.00 . A A . 134 ARG HH21 1 1 
       14 34598 1 1 134 ARG HH22 H   6.272 -17.163  -6.433 1.00 . A A . 134 ARG HH22 1 1 
       14 34599 1 1 134 ARG N    N   7.018 -12.130  -1.425 1.00 . A A . 134 ARG N    1 1 
       14 34600 1 1 134 ARG NE   N   5.490 -16.090  -3.492 1.00 . A A . 134 ARG NE   1 1 
       14 34601 1 1 134 ARG NH1  N   4.171 -16.181  -5.386 1.00 . A A . 134 ARG NH1  1 1 
       14 34602 1 1 134 ARG NH2  N   6.352 -16.921  -5.461 1.00 . A A . 134 ARG NH2  1 1 
       14 34603 1 1 134 ARG O    O   3.513 -12.491  -1.215 1.00 . A A . 134 ARG O    1 1 
       14 34604 1 1 135 SER C    C   4.662  -9.643   1.434 1.00 . A A . 135 SER C    1 1 
       14 34605 1 1 135 SER CA   C   4.052 -10.951   1.008 1.00 . A A . 135 SER CA   1 1 
       14 34606 1 1 135 SER CB   C   3.722 -11.792   2.245 1.00 . A A . 135 SER CB   1 1 
       14 34607 1 1 135 SER H    H   5.947 -11.514   0.428 1.00 . A A . 135 SER H    1 1 
       14 34608 1 1 135 SER HA   H   3.151 -10.777   0.438 1.00 . A A . 135 SER HA   1 1 
       14 34609 1 1 135 SER HB2  H   4.627 -11.968   2.807 1.00 . A A . 135 SER HB2  1 1 
       14 34610 1 1 135 SER HB3  H   3.019 -11.252   2.862 1.00 . A A . 135 SER HB3  1 1 
       14 34611 1 1 135 SER HG   H   2.240 -13.015   2.219 1.00 . A A . 135 SER HG   1 1 
       14 34612 1 1 135 SER N    N   5.007 -11.629   0.187 1.00 . A A . 135 SER N    1 1 
       14 34613 1 1 135 SER O    O   5.880  -9.541   1.516 1.00 . A A . 135 SER O    1 1 
       14 34614 1 1 135 SER OG   O   3.153 -13.058   1.895 1.00 . A A . 135 SER OG   1 1 
       14 34615 1 1 136 LEU C    C   3.266  -6.802   3.023 1.00 . A A . 136 LEU C    1 1 
       14 34616 1 1 136 LEU CA   C   4.312  -7.373   2.094 1.00 . A A . 136 LEU CA   1 1 
       14 34617 1 1 136 LEU CB   C   4.527  -6.477   0.840 1.00 . A A . 136 LEU CB   1 1 
       14 34618 1 1 136 LEU CD1  C   5.507  -4.527  -0.377 1.00 . A A . 136 LEU CD1  1 1 
       14 34619 1 1 136 LEU CD2  C   4.350  -4.095   1.734 1.00 . A A . 136 LEU CD2  1 1 
       14 34620 1 1 136 LEU CG   C   5.217  -5.090   0.992 1.00 . A A . 136 LEU CG   1 1 
       14 34621 1 1 136 LEU H    H   2.875  -8.773   1.547 1.00 . A A . 136 LEU H    1 1 
       14 34622 1 1 136 LEU HA   H   5.248  -7.493   2.619 1.00 . A A . 136 LEU HA   1 1 
       14 34623 1 1 136 LEU HB2  H   5.104  -7.044   0.126 1.00 . A A . 136 LEU HB2  1 1 
       14 34624 1 1 136 LEU HB3  H   3.543  -6.313   0.424 1.00 . A A . 136 LEU HB3  1 1 
       14 34625 1 1 136 LEU HD11 H   6.173  -5.186  -0.913 1.00 . A A . 136 LEU HD11 1 1 
       14 34626 1 1 136 LEU HD12 H   5.955  -3.551  -0.267 1.00 . A A . 136 LEU HD12 1 1 
       14 34627 1 1 136 LEU HD13 H   4.574  -4.437  -0.913 1.00 . A A . 136 LEU HD13 1 1 
       14 34628 1 1 136 LEU HD21 H   4.874  -3.154   1.816 1.00 . A A . 136 LEU HD21 1 1 
       14 34629 1 1 136 LEU HD22 H   4.135  -4.472   2.723 1.00 . A A . 136 LEU HD22 1 1 
       14 34630 1 1 136 LEU HD23 H   3.426  -3.948   1.195 1.00 . A A . 136 LEU HD23 1 1 
       14 34631 1 1 136 LEU HG   H   6.154  -5.209   1.518 1.00 . A A . 136 LEU HG   1 1 
       14 34632 1 1 136 LEU N    N   3.845  -8.662   1.667 1.00 . A A . 136 LEU N    1 1 
       14 34633 1 1 136 LEU O    O   2.065  -6.955   2.781 1.00 . A A . 136 LEU O    1 1 
       14 34634 1 1 137 THR C    C   3.047  -4.074   5.074 1.00 . A A . 137 THR C    1 1 
       14 34635 1 1 137 THR CA   C   2.786  -5.588   5.005 1.00 . A A . 137 THR CA   1 1 
       14 34636 1 1 137 THR CB   C   2.893  -6.240   6.400 1.00 . A A . 137 THR CB   1 1 
       14 34637 1 1 137 THR CG2  C   1.862  -5.669   7.340 1.00 . A A . 137 THR CG2  1 1 
       14 34638 1 1 137 THR H    H   4.664  -6.141   4.248 1.00 . A A . 137 THR H    1 1 
       14 34639 1 1 137 THR HA   H   1.796  -5.752   4.608 1.00 . A A . 137 THR HA   1 1 
       14 34640 1 1 137 THR HB   H   3.879  -6.061   6.800 1.00 . A A . 137 THR HB   1 1 
       14 34641 1 1 137 THR HG1  H   3.213  -7.981   5.561 1.00 . A A . 137 THR HG1  1 1 
       14 34642 1 1 137 THR HG21 H   0.879  -5.805   6.912 1.00 . A A . 137 THR HG21 1 1 
       14 34643 1 1 137 THR HG22 H   2.044  -4.615   7.490 1.00 . A A . 137 THR HG22 1 1 
       14 34644 1 1 137 THR HG23 H   1.911  -6.201   8.276 1.00 . A A . 137 THR HG23 1 1 
       14 34645 1 1 137 THR N    N   3.697  -6.196   4.084 1.00 . A A . 137 THR N    1 1 
       14 34646 1 1 137 THR O    O   4.187  -3.643   5.174 1.00 . A A . 137 THR O    1 1 
       14 34647 1 1 137 THR OG1  O   2.672  -7.652   6.285 1.00 . A A . 137 THR OG1  1 1 
       14 34648 1 1 138 ILE C    C   1.600  -1.316   6.309 1.00 . A A . 138 ILE C    1 1 
       14 34649 1 1 138 ILE CA   C   2.095  -1.852   4.986 1.00 . A A . 138 ILE CA   1 1 
       14 34650 1 1 138 ILE CB   C   1.223  -1.239   3.849 1.00 . A A . 138 ILE CB   1 1 
       14 34651 1 1 138 ILE CD1  C   0.787  -1.321   1.323 1.00 . A A . 138 ILE CD1  1 1 
       14 34652 1 1 138 ILE CG1  C   1.627  -1.818   2.486 1.00 . A A . 138 ILE CG1  1 1 
       14 34653 1 1 138 ILE CG2  C   1.344   0.291   3.839 1.00 . A A . 138 ILE CG2  1 1 
       14 34654 1 1 138 ILE H    H   1.102  -3.704   4.986 1.00 . A A . 138 ILE H    1 1 
       14 34655 1 1 138 ILE HA   H   3.125  -1.568   4.832 1.00 . A A . 138 ILE HA   1 1 
       14 34656 1 1 138 ILE HB   H   0.192  -1.491   4.048 1.00 . A A . 138 ILE HB   1 1 
       14 34657 1 1 138 ILE HD11 H   0.869  -0.247   1.251 1.00 . A A . 138 ILE HD11 1 1 
       14 34658 1 1 138 ILE HD12 H  -0.246  -1.592   1.485 1.00 . A A . 138 ILE HD12 1 1 
       14 34659 1 1 138 ILE HD13 H   1.139  -1.772   0.408 1.00 . A A . 138 ILE HD13 1 1 
       14 34660 1 1 138 ILE HG12 H   2.653  -1.552   2.284 1.00 . A A . 138 ILE HG12 1 1 
       14 34661 1 1 138 ILE HG13 H   1.542  -2.894   2.524 1.00 . A A . 138 ILE HG13 1 1 
       14 34662 1 1 138 ILE HG21 H   2.375   0.570   3.678 1.00 . A A . 138 ILE HG21 1 1 
       14 34663 1 1 138 ILE HG22 H   1.010   0.682   4.789 1.00 . A A . 138 ILE HG22 1 1 
       14 34664 1 1 138 ILE HG23 H   0.732   0.696   3.048 1.00 . A A . 138 ILE HG23 1 1 
       14 34665 1 1 138 ILE N    N   1.998  -3.296   4.999 1.00 . A A . 138 ILE N    1 1 
       14 34666 1 1 138 ILE O    O   0.485  -1.598   6.709 1.00 . A A . 138 ILE O    1 1 
       14 34667 1 1 139 PHE C    C   2.262   1.497   8.135 1.00 . A A . 139 PHE C    1 1 
       14 34668 1 1 139 PHE CA   C   2.062   0.015   8.226 1.00 . A A . 139 PHE CA   1 1 
       14 34669 1 1 139 PHE CB   C   2.903  -0.572   9.375 1.00 . A A . 139 PHE CB   1 1 
       14 34670 1 1 139 PHE CD1  C   1.486  -0.066  11.389 1.00 . A A . 139 PHE CD1  1 1 
       14 34671 1 1 139 PHE CD2  C   3.658   0.898  11.275 1.00 . A A . 139 PHE CD2  1 1 
       14 34672 1 1 139 PHE CE1  C   1.271   0.550  12.605 1.00 . A A . 139 PHE CE1  1 1 
       14 34673 1 1 139 PHE CE2  C   3.451   1.518  12.489 1.00 . A A . 139 PHE CE2  1 1 
       14 34674 1 1 139 PHE CG   C   2.677   0.098  10.710 1.00 . A A . 139 PHE CG   1 1 
       14 34675 1 1 139 PHE CZ   C   2.254   1.341  13.157 1.00 . A A . 139 PHE CZ   1 1 
       14 34676 1 1 139 PHE H    H   3.318  -0.408   6.613 1.00 . A A . 139 PHE H    1 1 
       14 34677 1 1 139 PHE HA   H   1.020  -0.190   8.418 1.00 . A A . 139 PHE HA   1 1 
       14 34678 1 1 139 PHE HB2  H   2.667  -1.619   9.488 1.00 . A A . 139 PHE HB2  1 1 
       14 34679 1 1 139 PHE HB3  H   3.948  -0.470   9.122 1.00 . A A . 139 PHE HB3  1 1 
       14 34680 1 1 139 PHE HD1  H   0.720  -0.684  10.951 1.00 . A A . 139 PHE HD1  1 1 
       14 34681 1 1 139 PHE HD2  H   4.594   1.035  10.754 1.00 . A A . 139 PHE HD2  1 1 
       14 34682 1 1 139 PHE HE1  H   0.335   0.412  13.127 1.00 . A A . 139 PHE HE1  1 1 
       14 34683 1 1 139 PHE HE2  H   4.223   2.140  12.918 1.00 . A A . 139 PHE HE2  1 1 
       14 34684 1 1 139 PHE HZ   H   2.083   1.824  14.108 1.00 . A A . 139 PHE HZ   1 1 
       14 34685 1 1 139 PHE N    N   2.420  -0.587   6.978 1.00 . A A . 139 PHE N    1 1 
       14 34686 1 1 139 PHE O    O   3.383   1.958   7.914 1.00 . A A . 139 PHE O    1 1 
       14 34687 1 1 140 ILE C    C   1.629   4.208   9.650 1.00 . A A . 140 ILE C    1 1 
       14 34688 1 1 140 ILE CA   C   1.408   3.684   8.253 1.00 . A A . 140 ILE CA   1 1 
       14 34689 1 1 140 ILE CB   C   0.356   4.522   7.427 1.00 . A A . 140 ILE CB   1 1 
       14 34690 1 1 140 ILE CD1  C  -1.325   5.339   9.193 1.00 . A A . 140 ILE CD1  1 1 
       14 34691 1 1 140 ILE CG1  C  -1.082   4.476   7.970 1.00 . A A . 140 ILE CG1  1 1 
       14 34692 1 1 140 ILE CG2  C   0.387   4.121   5.981 1.00 . A A . 140 ILE CG2  1 1 
       14 34693 1 1 140 ILE H    H   0.331   1.818   8.356 1.00 . A A . 140 ILE H    1 1 
       14 34694 1 1 140 ILE HA   H   2.377   3.791   7.780 1.00 . A A . 140 ILE HA   1 1 
       14 34695 1 1 140 ILE HB   H   0.713   5.542   7.453 1.00 . A A . 140 ILE HB   1 1 
       14 34696 1 1 140 ILE HD11 H  -0.676   5.020   9.995 1.00 . A A . 140 ILE HD11 1 1 
       14 34697 1 1 140 ILE HD12 H  -2.356   5.242   9.502 1.00 . A A . 140 ILE HD12 1 1 
       14 34698 1 1 140 ILE HD13 H  -1.118   6.371   8.951 1.00 . A A . 140 ILE HD13 1 1 
       14 34699 1 1 140 ILE HG12 H  -1.761   4.807   7.198 1.00 . A A . 140 ILE HG12 1 1 
       14 34700 1 1 140 ILE HG13 H  -1.315   3.453   8.230 1.00 . A A . 140 ILE HG13 1 1 
       14 34701 1 1 140 ILE HG21 H   0.137   3.074   5.884 1.00 . A A . 140 ILE HG21 1 1 
       14 34702 1 1 140 ILE HG22 H   1.394   4.289   5.632 1.00 . A A . 140 ILE HG22 1 1 
       14 34703 1 1 140 ILE HG23 H  -0.305   4.729   5.420 1.00 . A A . 140 ILE HG23 1 1 
       14 34704 1 1 140 ILE N    N   1.211   2.254   8.260 1.00 . A A . 140 ILE N    1 1 
       14 34705 1 1 140 ILE O    O   0.993   3.756  10.614 1.00 . A A . 140 ILE O    1 1 
       14 34706 1 1 141 GLU C    C   2.133   6.958  11.295 1.00 . A A . 141 GLU C    1 1 
       14 34707 1 1 141 GLU CA   C   2.899   5.669  11.035 1.00 . A A . 141 GLU CA   1 1 
       14 34708 1 1 141 GLU CB   C   4.422   5.898  11.096 1.00 . A A . 141 GLU CB   1 1 
       14 34709 1 1 141 GLU CD   C   4.612   5.816  13.615 1.00 . A A . 141 GLU CD   1 1 
       14 34710 1 1 141 GLU CG   C   4.936   6.578  12.360 1.00 . A A . 141 GLU CG   1 1 
       14 34711 1 1 141 GLU H    H   2.992   5.403   8.939 1.00 . A A . 141 GLU H    1 1 
       14 34712 1 1 141 GLU HA   H   2.631   4.939  11.784 1.00 . A A . 141 GLU HA   1 1 
       14 34713 1 1 141 GLU HB2  H   4.911   4.938  11.021 1.00 . A A . 141 GLU HB2  1 1 
       14 34714 1 1 141 GLU HB3  H   4.713   6.495  10.245 1.00 . A A . 141 GLU HB3  1 1 
       14 34715 1 1 141 GLU HG2  H   6.009   6.678  12.290 1.00 . A A . 141 GLU HG2  1 1 
       14 34716 1 1 141 GLU HG3  H   4.493   7.562  12.424 1.00 . A A . 141 GLU HG3  1 1 
       14 34717 1 1 141 GLU N    N   2.544   5.110   9.765 1.00 . A A . 141 GLU N    1 1 
       14 34718 1 1 141 GLU O    O   1.514   7.122  12.348 1.00 . A A . 141 GLU O    1 1 
       14 34719 1 1 141 GLU OE1  O   5.384   4.912  13.993 1.00 . A A . 141 GLU OE1  1 1 
       14 34720 1 1 141 GLU OE2  O   3.576   6.111  14.247 1.00 . A A . 141 GLU OE2  1 1 
       14 34721 1 1 142 ALA C    C   0.984   9.625   9.183 1.00 . A A . 142 ALA C    1 1 
       14 34722 1 1 142 ALA CA   C   1.539   9.137  10.491 1.00 . A A . 142 ALA CA   1 1 
       14 34723 1 1 142 ALA CB   C   2.572  10.117  11.030 1.00 . A A . 142 ALA CB   1 1 
       14 34724 1 1 142 ALA H    H   2.493   7.604   9.441 1.00 . A A . 142 ALA H    1 1 
       14 34725 1 1 142 ALA HA   H   0.738   9.056  11.211 1.00 . A A . 142 ALA HA   1 1 
       14 34726 1 1 142 ALA HB1  H   3.387  10.198  10.326 1.00 . A A . 142 ALA HB1  1 1 
       14 34727 1 1 142 ALA HB2  H   2.950   9.757  11.974 1.00 . A A . 142 ALA HB2  1 1 
       14 34728 1 1 142 ALA HB3  H   2.117  11.087  11.169 1.00 . A A . 142 ALA HB3  1 1 
       14 34729 1 1 142 ALA N    N   2.130   7.834  10.322 1.00 . A A . 142 ALA N    1 1 
       14 34730 1 1 142 ALA O    O   1.391   9.156   8.112 1.00 . A A . 142 ALA O    1 1 
       14 34731 1 1 143 ASN C    C  -0.146  12.474   7.719 1.00 . A A . 143 ASN C    1 1 
       14 34732 1 1 143 ASN CA   C  -0.576  11.075   8.074 1.00 . A A . 143 ASN CA   1 1 
       14 34733 1 1 143 ASN CB   C  -2.098  10.974   8.183 1.00 . A A . 143 ASN CB   1 1 
       14 34734 1 1 143 ASN CG   C  -2.579   9.544   8.194 1.00 . A A . 143 ASN CG   1 1 
       14 34735 1 1 143 ASN H    H  -0.128  10.932  10.141 1.00 . A A . 143 ASN H    1 1 
       14 34736 1 1 143 ASN HA   H  -0.264  10.436   7.264 1.00 . A A . 143 ASN HA   1 1 
       14 34737 1 1 143 ASN HB2  H  -2.425  11.450   9.094 1.00 . A A . 143 ASN HB2  1 1 
       14 34738 1 1 143 ASN HB3  H  -2.544  11.479   7.339 1.00 . A A . 143 ASN HB3  1 1 
       14 34739 1 1 143 ASN HD21 H  -4.196  10.025   9.237 1.00 . A A . 143 ASN HD21 1 1 
       14 34740 1 1 143 ASN HD22 H  -4.011   8.370   8.793 1.00 . A A . 143 ASN HD22 1 1 
       14 34741 1 1 143 ASN N    N   0.085  10.566   9.256 1.00 . A A . 143 ASN N    1 1 
       14 34742 1 1 143 ASN ND2  N  -3.695   9.306   8.804 1.00 . A A . 143 ASN ND2  1 1 
       14 34743 1 1 143 ASN O    O   0.487  13.157   8.521 1.00 . A A . 143 ASN O    1 1 
       14 34744 1 1 143 ASN OD1  O  -1.944   8.662   7.633 1.00 . A A . 143 ASN OD1  1 1 
       14 34745 1 1 144 GLN C    C  -0.440  15.335   6.877 1.00 . A A . 144 GLN C    1 1 
       14 34746 1 1 144 GLN CA   C  -0.176  14.185   5.907 1.00 . A A . 144 GLN CA   1 1 
       14 34747 1 1 144 GLN CB   C  -0.987  14.381   4.610 1.00 . A A . 144 GLN CB   1 1 
       14 34748 1 1 144 GLN CD   C   0.655  15.590   2.999 1.00 . A A . 144 GLN CD   1 1 
       14 34749 1 1 144 GLN CG   C  -0.662  15.641   3.801 1.00 . A A . 144 GLN CG   1 1 
       14 34750 1 1 144 GLN H    H  -1.050  12.278   5.942 1.00 . A A . 144 GLN H    1 1 
       14 34751 1 1 144 GLN HA   H   0.871  14.177   5.665 1.00 . A A . 144 GLN HA   1 1 
       14 34752 1 1 144 GLN HB2  H  -0.810  13.531   3.970 1.00 . A A . 144 GLN HB2  1 1 
       14 34753 1 1 144 GLN HB3  H  -2.036  14.402   4.866 1.00 . A A . 144 GLN HB3  1 1 
       14 34754 1 1 144 GLN HE21 H   1.502  14.280   4.233 1.00 . A A . 144 GLN HE21 1 1 
       14 34755 1 1 144 GLN HE22 H   2.454  14.805   2.899 1.00 . A A . 144 GLN HE22 1 1 
       14 34756 1 1 144 GLN HG2  H  -1.471  15.789   3.102 1.00 . A A . 144 GLN HG2  1 1 
       14 34757 1 1 144 GLN HG3  H  -0.625  16.479   4.482 1.00 . A A . 144 GLN HG3  1 1 
       14 34758 1 1 144 GLN N    N  -0.513  12.890   6.503 1.00 . A A . 144 GLN N    1 1 
       14 34759 1 1 144 GLN NE2  N   1.626  14.812   3.429 1.00 . A A . 144 GLN NE2  1 1 
       14 34760 1 1 144 GLN O    O   0.442  16.153   7.127 1.00 . A A . 144 GLN O    1 1 
       14 34761 1 1 144 GLN OE1  O   0.771  16.230   1.969 1.00 . A A . 144 GLN OE1  1 1 
       14 34762 1 1 145 SER C    C  -2.186  15.758   9.741 1.00 . A A . 145 SER C    1 1 
       14 34763 1 1 145 SER CA   C  -1.941  16.413   8.382 1.00 . A A . 145 SER CA   1 1 
       14 34764 1 1 145 SER CB   C  -3.159  17.253   7.931 1.00 . A A . 145 SER CB   1 1 
       14 34765 1 1 145 SER H    H  -2.339  14.775   7.125 1.00 . A A . 145 SER H    1 1 
       14 34766 1 1 145 SER HA   H  -1.076  17.055   8.456 1.00 . A A . 145 SER HA   1 1 
       14 34767 1 1 145 SER HB2  H  -2.961  17.663   6.951 1.00 . A A . 145 SER HB2  1 1 
       14 34768 1 1 145 SER HB3  H  -4.024  16.610   7.878 1.00 . A A . 145 SER HB3  1 1 
       14 34769 1 1 145 SER HG   H  -4.315  18.176   9.193 1.00 . A A . 145 SER HG   1 1 
       14 34770 1 1 145 SER N    N  -1.634  15.399   7.407 1.00 . A A . 145 SER N    1 1 
       14 34771 1 1 145 SER O    O  -2.492  16.430  10.714 1.00 . A A . 145 SER O    1 1 
       14 34772 1 1 145 SER OG   O  -3.434  18.331   8.824 1.00 . A A . 145 SER OG   1 1 
       14 34773 1 1 146 GLY C    C  -3.676  13.890  11.461 1.00 . A A . 146 GLY C    1 1 
       14 34774 1 1 146 GLY CA   C  -2.256  13.688  11.020 1.00 . A A . 146 GLY CA   1 1 
       14 34775 1 1 146 GLY H    H  -1.650  13.980   9.001 1.00 . A A . 146 GLY H    1 1 
       14 34776 1 1 146 GLY HA2  H  -2.082  12.637  10.843 1.00 . A A . 146 GLY HA2  1 1 
       14 34777 1 1 146 GLY HA3  H  -1.596  14.034  11.801 1.00 . A A . 146 GLY HA3  1 1 
       14 34778 1 1 146 GLY N    N  -1.992  14.432   9.799 1.00 . A A . 146 GLY N    1 1 
       14 34779 1 1 146 GLY O    O  -3.931  14.422  12.526 1.00 . A A . 146 GLY O    1 1 
       14 34780 1 1 147 SER C    C  -6.655  12.705  11.800 1.00 . A A . 147 SER C    1 1 
       14 34781 1 1 147 SER CA   C  -5.992  13.720  10.852 1.00 . A A . 147 SER CA   1 1 
       14 34782 1 1 147 SER CB   C  -6.672  13.703   9.503 1.00 . A A . 147 SER CB   1 1 
       14 34783 1 1 147 SER H    H  -4.321  12.973   9.838 1.00 . A A . 147 SER H    1 1 
       14 34784 1 1 147 SER HA   H  -6.101  14.713  11.260 1.00 . A A . 147 SER HA   1 1 
       14 34785 1 1 147 SER HB2  H  -6.555  12.727   9.056 1.00 . A A . 147 SER HB2  1 1 
       14 34786 1 1 147 SER HB3  H  -7.721  13.920   9.619 1.00 . A A . 147 SER HB3  1 1 
       14 34787 1 1 147 SER HG   H  -6.756  14.852   7.933 1.00 . A A . 147 SER HG   1 1 
       14 34788 1 1 147 SER N    N  -4.588  13.467  10.639 1.00 . A A . 147 SER N    1 1 
       14 34789 1 1 147 SER O    O  -7.886  12.698  11.938 1.00 . A A . 147 SER O    1 1 
       14 34790 1 1 147 SER OG   O  -6.101  14.676   8.630 1.00 . A A . 147 SER OG   1 1 
       14 34791 1 1 148 GLU C    C  -7.156   9.755  12.792 1.00 . A A . 148 GLU C    1 1 
       14 34792 1 1 148 GLU CA   C  -6.270  10.830  13.405 1.00 . A A . 148 GLU CA   1 1 
       14 34793 1 1 148 GLU CB   C  -6.902  11.450  14.644 1.00 . A A . 148 GLU CB   1 1 
       14 34794 1 1 148 GLU CD   C  -6.536  12.866  16.666 1.00 . A A . 148 GLU CD   1 1 
       14 34795 1 1 148 GLU CG   C  -5.971  12.396  15.371 1.00 . A A . 148 GLU CG   1 1 
       14 34796 1 1 148 GLU H    H  -4.866  11.858  12.243 1.00 . A A . 148 GLU H    1 1 
       14 34797 1 1 148 GLU HA   H  -5.358  10.332  13.702 1.00 . A A . 148 GLU HA   1 1 
       14 34798 1 1 148 GLU HB2  H  -7.783  11.998  14.343 1.00 . A A . 148 GLU HB2  1 1 
       14 34799 1 1 148 GLU HB3  H  -7.187  10.663  15.325 1.00 . A A . 148 GLU HB3  1 1 
       14 34800 1 1 148 GLU HG2  H  -5.040  11.884  15.566 1.00 . A A . 148 GLU HG2  1 1 
       14 34801 1 1 148 GLU HG3  H  -5.783  13.251  14.737 1.00 . A A . 148 GLU HG3  1 1 
       14 34802 1 1 148 GLU N    N  -5.834  11.843  12.426 1.00 . A A . 148 GLU N    1 1 
       14 34803 1 1 148 GLU O    O  -7.693   8.891  13.492 1.00 . A A . 148 GLU O    1 1 
       14 34804 1 1 148 GLU OE1  O  -7.436  13.724  16.660 1.00 . A A . 148 GLU OE1  1 1 
       14 34805 1 1 148 GLU OE2  O  -6.099  12.367  17.719 1.00 . A A . 148 GLU OE2  1 1 
       14 34806 1 1 149 VAL C    C  -7.248   8.733   9.390 1.00 . A A . 149 VAL C    1 1 
       14 34807 1 1 149 VAL CA   C  -7.981   8.830  10.710 1.00 . A A . 149 VAL CA   1 1 
       14 34808 1 1 149 VAL CB   C  -9.482   9.215  10.425 1.00 . A A . 149 VAL CB   1 1 
       14 34809 1 1 149 VAL CG1  C -10.277   9.445  11.695 1.00 . A A . 149 VAL CG1  1 1 
       14 34810 1 1 149 VAL CG2  C  -9.589  10.404   9.498 1.00 . A A . 149 VAL CG2  1 1 
       14 34811 1 1 149 VAL H    H  -6.848  10.542  11.011 1.00 . A A . 149 VAL H    1 1 
       14 34812 1 1 149 VAL HA   H  -7.934   7.879  11.221 1.00 . A A . 149 VAL HA   1 1 
       14 34813 1 1 149 VAL HB   H  -9.926   8.364   9.928 1.00 . A A . 149 VAL HB   1 1 
       14 34814 1 1 149 VAL HG11 H -10.265   8.549  12.298 1.00 . A A . 149 VAL HG11 1 1 
       14 34815 1 1 149 VAL HG12 H -11.296   9.687  11.436 1.00 . A A . 149 VAL HG12 1 1 
       14 34816 1 1 149 VAL HG13 H  -9.840  10.260  12.251 1.00 . A A . 149 VAL HG13 1 1 
       14 34817 1 1 149 VAL HG21 H -10.629  10.625   9.313 1.00 . A A . 149 VAL HG21 1 1 
       14 34818 1 1 149 VAL HG22 H  -9.106  10.128   8.573 1.00 . A A . 149 VAL HG22 1 1 
       14 34819 1 1 149 VAL HG23 H  -9.088  11.250   9.943 1.00 . A A . 149 VAL HG23 1 1 
       14 34820 1 1 149 VAL N    N  -7.276   9.804  11.492 1.00 . A A . 149 VAL N    1 1 
       14 34821 1 1 149 VAL O    O  -6.558   9.690   8.993 1.00 . A A . 149 VAL O    1 1 
       14 34822 1 1 150 THR C    C  -7.737   7.163   6.372 1.00 . A A . 150 THR C    1 1 
       14 34823 1 1 150 THR CA   C  -6.723   7.463   7.459 1.00 . A A . 150 THR CA   1 1 
       14 34824 1 1 150 THR CB   C  -5.627   6.381   7.520 1.00 . A A . 150 THR CB   1 1 
       14 34825 1 1 150 THR CG2  C  -4.934   6.233   6.173 1.00 . A A . 150 THR CG2  1 1 
       14 34826 1 1 150 THR H    H  -7.936   6.918   9.092 1.00 . A A . 150 THR H    1 1 
       14 34827 1 1 150 THR HA   H  -6.259   8.408   7.206 1.00 . A A . 150 THR HA   1 1 
       14 34828 1 1 150 THR HB   H  -6.065   5.437   7.809 1.00 . A A . 150 THR HB   1 1 
       14 34829 1 1 150 THR HG1  H  -4.526   6.104   9.172 1.00 . A A . 150 THR HG1  1 1 
       14 34830 1 1 150 THR HG21 H  -4.173   5.469   6.244 1.00 . A A . 150 THR HG21 1 1 
       14 34831 1 1 150 THR HG22 H  -4.478   7.173   5.896 1.00 . A A . 150 THR HG22 1 1 
       14 34832 1 1 150 THR HG23 H  -5.660   5.949   5.427 1.00 . A A . 150 THR HG23 1 1 
       14 34833 1 1 150 THR N    N  -7.372   7.634   8.725 1.00 . A A . 150 THR N    1 1 
       14 34834 1 1 150 THR O    O  -8.373   6.108   6.359 1.00 . A A . 150 THR O    1 1 
       14 34835 1 1 150 THR OG1  O  -4.660   6.779   8.492 1.00 . A A . 150 THR OG1  1 1 
       14 34836 1 1 151 LYS C    C  -7.981   7.934   3.115 1.00 . A A . 151 LYS C    1 1 
       14 34837 1 1 151 LYS CA   C  -8.810   7.999   4.390 1.00 . A A . 151 LYS CA   1 1 
       14 34838 1 1 151 LYS CB   C  -9.697   9.259   4.426 1.00 . A A . 151 LYS CB   1 1 
       14 34839 1 1 151 LYS CD   C -11.554  10.692   3.613 1.00 . A A . 151 LYS CD   1 1 
       14 34840 1 1 151 LYS CE   C -12.655  10.980   2.590 1.00 . A A . 151 LYS CE   1 1 
       14 34841 1 1 151 LYS CG   C -10.774   9.400   3.356 1.00 . A A . 151 LYS CG   1 1 
       14 34842 1 1 151 LYS H    H  -7.350   8.914   5.568 1.00 . A A . 151 LYS H    1 1 
       14 34843 1 1 151 LYS HA   H  -9.424   7.117   4.499 1.00 . A A . 151 LYS HA   1 1 
       14 34844 1 1 151 LYS HB2  H -10.200   9.285   5.380 1.00 . A A . 151 LYS HB2  1 1 
       14 34845 1 1 151 LYS HB3  H  -9.048  10.120   4.371 1.00 . A A . 151 LYS HB3  1 1 
       14 34846 1 1 151 LYS HD2  H -12.010  10.621   4.587 1.00 . A A . 151 LYS HD2  1 1 
       14 34847 1 1 151 LYS HD3  H -10.861  11.520   3.629 1.00 . A A . 151 LYS HD3  1 1 
       14 34848 1 1 151 LYS HE2  H -13.118  11.923   2.836 1.00 . A A . 151 LYS HE2  1 1 
       14 34849 1 1 151 LYS HE3  H -12.199  11.057   1.613 1.00 . A A . 151 LYS HE3  1 1 
       14 34850 1 1 151 LYS HG2  H -10.301   9.450   2.386 1.00 . A A . 151 LYS HG2  1 1 
       14 34851 1 1 151 LYS HG3  H -11.454   8.561   3.403 1.00 . A A . 151 LYS HG3  1 1 
       14 34852 1 1 151 LYS HZ1  H -13.421   9.230   1.846 1.00 . A A . 151 LYS HZ1  1 1 
       14 34853 1 1 151 LYS HZ2  H -14.566  10.374   2.166 1.00 . A A . 151 LYS HZ2  1 1 
       14 34854 1 1 151 LYS HZ3  H -13.874   9.464   3.461 1.00 . A A . 151 LYS HZ3  1 1 
       14 34855 1 1 151 LYS N    N  -7.893   8.103   5.491 1.00 . A A . 151 LYS N    1 1 
       14 34856 1 1 151 LYS NZ   N -13.701   9.948   2.554 1.00 . A A . 151 LYS NZ   1 1 
       14 34857 1 1 151 LYS O    O  -7.042   8.715   2.949 1.00 . A A . 151 LYS O    1 1 
       14 34858 1 1 152 VAL C    C  -8.514   6.694  -0.174 1.00 . A A . 152 VAL C    1 1 
       14 34859 1 1 152 VAL CA   C  -7.562   6.841   0.986 1.00 . A A . 152 VAL CA   1 1 
       14 34860 1 1 152 VAL CB   C  -6.580   5.622   1.013 1.00 . A A . 152 VAL CB   1 1 
       14 34861 1 1 152 VAL CG1  C  -5.522   5.790   2.079 1.00 . A A . 152 VAL CG1  1 1 
       14 34862 1 1 152 VAL CG2  C  -7.320   4.324   1.224 1.00 . A A . 152 VAL CG2  1 1 
       14 34863 1 1 152 VAL H    H  -9.067   6.409   2.388 1.00 . A A . 152 VAL H    1 1 
       14 34864 1 1 152 VAL HA   H  -6.989   7.745   0.834 1.00 . A A . 152 VAL HA   1 1 
       14 34865 1 1 152 VAL HB   H  -6.082   5.578   0.056 1.00 . A A . 152 VAL HB   1 1 
       14 34866 1 1 152 VAL HG11 H  -5.993   5.868   3.048 1.00 . A A . 152 VAL HG11 1 1 
       14 34867 1 1 152 VAL HG12 H  -4.963   6.692   1.880 1.00 . A A . 152 VAL HG12 1 1 
       14 34868 1 1 152 VAL HG13 H  -4.858   4.938   2.066 1.00 . A A . 152 VAL HG13 1 1 
       14 34869 1 1 152 VAL HG21 H  -7.834   4.370   2.173 1.00 . A A . 152 VAL HG21 1 1 
       14 34870 1 1 152 VAL HG22 H  -6.612   3.510   1.237 1.00 . A A . 152 VAL HG22 1 1 
       14 34871 1 1 152 VAL HG23 H  -8.033   4.184   0.425 1.00 . A A . 152 VAL HG23 1 1 
       14 34872 1 1 152 VAL N    N  -8.305   7.015   2.232 1.00 . A A . 152 VAL N    1 1 
       14 34873 1 1 152 VAL O    O  -9.634   6.208  -0.002 1.00 . A A . 152 VAL O    1 1 
       14 34874 1 1 153 GLN C    C  -8.327   6.192  -3.597 1.00 . A A . 153 GLN C    1 1 
       14 34875 1 1 153 GLN CA   C  -8.940   7.058  -2.499 1.00 . A A . 153 GLN CA   1 1 
       14 34876 1 1 153 GLN CB   C  -9.303   8.449  -3.024 1.00 . A A . 153 GLN CB   1 1 
       14 34877 1 1 153 GLN CD   C  -8.575  10.674  -3.881 1.00 . A A . 153 GLN CD   1 1 
       14 34878 1 1 153 GLN CG   C  -8.135   9.300  -3.453 1.00 . A A . 153 GLN CG   1 1 
       14 34879 1 1 153 GLN H    H  -7.200   7.541  -1.407 1.00 . A A . 153 GLN H    1 1 
       14 34880 1 1 153 GLN HA   H  -9.850   6.573  -2.180 1.00 . A A . 153 GLN HA   1 1 
       14 34881 1 1 153 GLN HB2  H  -9.950   8.339  -3.882 1.00 . A A . 153 GLN HB2  1 1 
       14 34882 1 1 153 GLN HB3  H  -9.839   8.979  -2.250 1.00 . A A . 153 GLN HB3  1 1 
       14 34883 1 1 153 GLN HE21 H  -8.822  10.070  -5.760 1.00 . A A . 153 GLN HE21 1 1 
       14 34884 1 1 153 GLN HE22 H  -9.192  11.714  -5.436 1.00 . A A . 153 GLN HE22 1 1 
       14 34885 1 1 153 GLN HG2  H  -7.443   9.393  -2.629 1.00 . A A . 153 GLN HG2  1 1 
       14 34886 1 1 153 GLN HG3  H  -7.642   8.820  -4.286 1.00 . A A . 153 GLN HG3  1 1 
       14 34887 1 1 153 GLN N    N  -8.097   7.144  -1.333 1.00 . A A . 153 GLN N    1 1 
       14 34888 1 1 153 GLN NE2  N  -8.885  10.827  -5.140 1.00 . A A . 153 GLN NE2  1 1 
       14 34889 1 1 153 GLN O    O  -8.953   5.971  -4.615 1.00 . A A . 153 GLN O    1 1 
       14 34890 1 1 153 GLN OE1  O  -8.642  11.591  -3.072 1.00 . A A . 153 GLN OE1  1 1 
       14 34891 1 1 154 LYS C    C  -5.140   4.295  -3.859 1.00 . A A . 154 LYS C    1 1 
       14 34892 1 1 154 LYS CA   C  -6.454   4.825  -4.374 1.00 . A A . 154 LYS CA   1 1 
       14 34893 1 1 154 LYS CB   C  -6.257   5.523  -5.762 1.00 . A A . 154 LYS CB   1 1 
       14 34894 1 1 154 LYS CD   C  -4.166   4.408  -6.841 1.00 . A A . 154 LYS CD   1 1 
       14 34895 1 1 154 LYS CE   C  -3.405   5.665  -7.162 1.00 . A A . 154 LYS CE   1 1 
       14 34896 1 1 154 LYS CG   C  -5.690   4.627  -6.885 1.00 . A A . 154 LYS CG   1 1 
       14 34897 1 1 154 LYS H    H  -6.592   5.983  -2.594 1.00 . A A . 154 LYS H    1 1 
       14 34898 1 1 154 LYS HA   H  -7.121   3.987  -4.509 1.00 . A A . 154 LYS HA   1 1 
       14 34899 1 1 154 LYS HB2  H  -7.211   5.904  -6.093 1.00 . A A . 154 LYS HB2  1 1 
       14 34900 1 1 154 LYS HB3  H  -5.586   6.358  -5.627 1.00 . A A . 154 LYS HB3  1 1 
       14 34901 1 1 154 LYS HD2  H  -3.845   4.141  -5.841 1.00 . A A . 154 LYS HD2  1 1 
       14 34902 1 1 154 LYS HD3  H  -3.883   3.640  -7.546 1.00 . A A . 154 LYS HD3  1 1 
       14 34903 1 1 154 LYS HE2  H  -3.785   6.107  -8.072 1.00 . A A . 154 LYS HE2  1 1 
       14 34904 1 1 154 LYS HE3  H  -3.557   6.332  -6.329 1.00 . A A . 154 LYS HE3  1 1 
       14 34905 1 1 154 LYS HG2  H  -6.141   3.654  -6.767 1.00 . A A . 154 LYS HG2  1 1 
       14 34906 1 1 154 LYS HG3  H  -5.969   5.041  -7.844 1.00 . A A . 154 LYS HG3  1 1 
       14 34907 1 1 154 LYS HZ1  H  -1.823   4.706  -8.063 1.00 . A A . 154 LYS HZ1  1 1 
       14 34908 1 1 154 LYS HZ2  H  -1.546   5.011  -6.425 1.00 . A A . 154 LYS HZ2  1 1 
       14 34909 1 1 154 LYS HZ3  H  -1.451   6.245  -7.615 1.00 . A A . 154 LYS HZ3  1 1 
       14 34910 1 1 154 LYS N    N  -7.088   5.725  -3.400 1.00 . A A . 154 LYS N    1 1 
       14 34911 1 1 154 LYS NZ   N  -1.965   5.398  -7.297 1.00 . A A . 154 LYS NZ   1 1 
       14 34912 1 1 154 LYS O    O  -4.234   5.054  -3.608 1.00 . A A . 154 LYS O    1 1 
       14 34913 1 1 155 ILE C    C  -3.283   1.516  -4.502 1.00 . A A . 155 ILE C    1 1 
       14 34914 1 1 155 ILE CA   C  -3.770   2.399  -3.350 1.00 . A A . 155 ILE CA   1 1 
       14 34915 1 1 155 ILE CB   C  -3.862   1.572  -2.040 1.00 . A A . 155 ILE CB   1 1 
       14 34916 1 1 155 ILE CD1  C  -4.501   1.763   0.430 1.00 . A A . 155 ILE CD1  1 1 
       14 34917 1 1 155 ILE CG1  C  -4.323   2.474  -0.886 1.00 . A A . 155 ILE CG1  1 1 
       14 34918 1 1 155 ILE CG2  C  -2.498   0.935  -1.710 1.00 . A A . 155 ILE CG2  1 1 
       14 34919 1 1 155 ILE H    H  -5.832   2.433  -3.816 1.00 . A A . 155 ILE H    1 1 
       14 34920 1 1 155 ILE HA   H  -3.058   3.200  -3.218 1.00 . A A . 155 ILE HA   1 1 
       14 34921 1 1 155 ILE HB   H  -4.587   0.785  -2.183 1.00 . A A . 155 ILE HB   1 1 
       14 34922 1 1 155 ILE HD11 H  -5.265   1.006   0.328 1.00 . A A . 155 ILE HD11 1 1 
       14 34923 1 1 155 ILE HD12 H  -4.801   2.486   1.174 1.00 . A A . 155 ILE HD12 1 1 
       14 34924 1 1 155 ILE HD13 H  -3.563   1.310   0.715 1.00 . A A . 155 ILE HD13 1 1 
       14 34925 1 1 155 ILE HG12 H  -3.570   3.229  -0.727 1.00 . A A . 155 ILE HG12 1 1 
       14 34926 1 1 155 ILE HG13 H  -5.258   2.944  -1.151 1.00 . A A . 155 ILE HG13 1 1 
       14 34927 1 1 155 ILE HG21 H  -1.751   1.706  -1.594 1.00 . A A . 155 ILE HG21 1 1 
       14 34928 1 1 155 ILE HG22 H  -2.200   0.281  -2.516 1.00 . A A . 155 ILE HG22 1 1 
       14 34929 1 1 155 ILE HG23 H  -2.578   0.370  -0.793 1.00 . A A . 155 ILE HG23 1 1 
       14 34930 1 1 155 ILE N    N  -5.038   3.006  -3.709 1.00 . A A . 155 ILE N    1 1 
       14 34931 1 1 155 ILE O    O  -4.025   0.663  -5.000 1.00 . A A . 155 ILE O    1 1 
       14 34932 1 1 156 ALA C    C   0.011   0.851  -5.738 1.00 . A A . 156 ALA C    1 1 
       14 34933 1 1 156 ALA CA   C  -1.468   0.982  -6.019 1.00 . A A . 156 ALA CA   1 1 
       14 34934 1 1 156 ALA CB   C  -1.690   1.630  -7.377 1.00 . A A . 156 ALA CB   1 1 
       14 34935 1 1 156 ALA H    H  -1.548   2.513  -4.600 1.00 . A A . 156 ALA H    1 1 
       14 34936 1 1 156 ALA HA   H  -1.920   0.002  -6.016 1.00 . A A . 156 ALA HA   1 1 
       14 34937 1 1 156 ALA HB1  H  -1.252   2.617  -7.381 1.00 . A A . 156 ALA HB1  1 1 
       14 34938 1 1 156 ALA HB2  H  -2.750   1.706  -7.567 1.00 . A A . 156 ALA HB2  1 1 
       14 34939 1 1 156 ALA HB3  H  -1.227   1.028  -8.144 1.00 . A A . 156 ALA HB3  1 1 
       14 34940 1 1 156 ALA N    N  -2.081   1.770  -4.968 1.00 . A A . 156 ALA N    1 1 
       14 34941 1 1 156 ALA O    O   0.594   1.724  -5.097 1.00 . A A . 156 ALA O    1 1 
       14 34942 1 1 157 LEU C    C   2.632  -0.879  -7.315 1.00 . A A . 157 LEU C    1 1 
       14 34943 1 1 157 LEU CA   C   2.029  -0.453  -6.003 1.00 . A A . 157 LEU CA   1 1 
       14 34944 1 1 157 LEU CB   C   2.270  -1.551  -4.955 1.00 . A A . 157 LEU CB   1 1 
       14 34945 1 1 157 LEU CD1  C   2.035  -2.479  -2.657 1.00 . A A . 157 LEU CD1  1 1 
       14 34946 1 1 157 LEU CD2  C   2.262  -0.036  -2.941 1.00 . A A . 157 LEU CD2  1 1 
       14 34947 1 1 157 LEU CG   C   1.709  -1.311  -3.547 1.00 . A A . 157 LEU CG   1 1 
       14 34948 1 1 157 LEU H    H   0.115  -0.890  -6.713 1.00 . A A . 157 LEU H    1 1 
       14 34949 1 1 157 LEU HA   H   2.491   0.465  -5.675 1.00 . A A . 157 LEU HA   1 1 
       14 34950 1 1 157 LEU HB2  H   1.840  -2.466  -5.332 1.00 . A A . 157 LEU HB2  1 1 
       14 34951 1 1 157 LEU HB3  H   3.338  -1.693  -4.870 1.00 . A A . 157 LEU HB3  1 1 
       14 34952 1 1 157 LEU HD11 H   1.638  -2.285  -1.673 1.00 . A A . 157 LEU HD11 1 1 
       14 34953 1 1 157 LEU HD12 H   3.110  -2.566  -2.612 1.00 . A A . 157 LEU HD12 1 1 
       14 34954 1 1 157 LEU HD13 H   1.603  -3.378  -3.066 1.00 . A A . 157 LEU HD13 1 1 
       14 34955 1 1 157 LEU HD21 H   1.978   0.808  -3.553 1.00 . A A . 157 LEU HD21 1 1 
       14 34956 1 1 157 LEU HD22 H   3.339  -0.097  -2.888 1.00 . A A . 157 LEU HD22 1 1 
       14 34957 1 1 157 LEU HD23 H   1.860   0.090  -1.947 1.00 . A A . 157 LEU HD23 1 1 
       14 34958 1 1 157 LEU HG   H   0.633  -1.225  -3.607 1.00 . A A . 157 LEU HG   1 1 
       14 34959 1 1 157 LEU N    N   0.610  -0.218  -6.198 1.00 . A A . 157 LEU N    1 1 
       14 34960 1 1 157 LEU O    O   1.951  -1.517  -8.135 1.00 . A A . 157 LEU O    1 1 
       14 34961 1 1 158 TYR C    C   5.843  -1.625  -8.446 1.00 . A A . 158 TYR C    1 1 
       14 34962 1 1 158 TYR CA   C   4.552  -0.883  -8.759 1.00 . A A . 158 TYR CA   1 1 
       14 34963 1 1 158 TYR CB   C   4.821   0.353  -9.619 1.00 . A A . 158 TYR CB   1 1 
       14 34964 1 1 158 TYR CD1  C   2.725   0.744 -10.971 1.00 . A A . 158 TYR CD1  1 1 
       14 34965 1 1 158 TYR CD2  C   3.211   2.235  -9.183 1.00 . A A . 158 TYR CD2  1 1 
       14 34966 1 1 158 TYR CE1  C   1.567   1.447 -11.245 1.00 . A A . 158 TYR CE1  1 1 
       14 34967 1 1 158 TYR CE2  C   2.061   2.939  -9.445 1.00 . A A . 158 TYR CE2  1 1 
       14 34968 1 1 158 TYR CG   C   3.565   1.129  -9.937 1.00 . A A . 158 TYR CG   1 1 
       14 34969 1 1 158 TYR CZ   C   1.242   2.548 -10.472 1.00 . A A . 158 TYR CZ   1 1 
       14 34970 1 1 158 TYR H    H   4.369   0.018  -6.874 1.00 . A A . 158 TYR H    1 1 
       14 34971 1 1 158 TYR HA   H   3.900  -1.550  -9.303 1.00 . A A . 158 TYR HA   1 1 
       14 34972 1 1 158 TYR HB2  H   5.499   1.011  -9.096 1.00 . A A . 158 TYR HB2  1 1 
       14 34973 1 1 158 TYR HB3  H   5.269   0.049 -10.554 1.00 . A A . 158 TYR HB3  1 1 
       14 34974 1 1 158 TYR HD1  H   2.983  -0.118 -11.568 1.00 . A A . 158 TYR HD1  1 1 
       14 34975 1 1 158 TYR HD2  H   3.858   2.542  -8.374 1.00 . A A . 158 TYR HD2  1 1 
       14 34976 1 1 158 TYR HE1  H   0.935   1.120 -12.058 1.00 . A A . 158 TYR HE1  1 1 
       14 34977 1 1 158 TYR HE2  H   1.809   3.799  -8.842 1.00 . A A . 158 TYR HE2  1 1 
       14 34978 1 1 158 TYR HH   H  -0.612   2.615 -10.880 1.00 . A A . 158 TYR HH   1 1 
       14 34979 1 1 158 TYR N    N   3.873  -0.518  -7.539 1.00 . A A . 158 TYR N    1 1 
       14 34980 1 1 158 TYR O    O   6.634  -1.208  -7.576 1.00 . A A . 158 TYR O    1 1 
       14 34981 1 1 158 TYR OH   O   0.090   3.258 -10.723 1.00 . A A . 158 TYR OH   1 1 
       14 34982 1 1 159 GLY C    C   7.793  -4.015 -10.175 1.00 . A A . 159 GLY C    1 1 
       14 34983 1 1 159 GLY CA   C   7.211  -3.521  -8.896 1.00 . A A . 159 GLY CA   1 1 
       14 34984 1 1 159 GLY H    H   5.422  -2.960  -9.844 1.00 . A A . 159 GLY H    1 1 
       14 34985 1 1 159 GLY HA2  H   7.954  -2.938  -8.374 1.00 . A A . 159 GLY HA2  1 1 
       14 34986 1 1 159 GLY HA3  H   6.942  -4.370  -8.287 1.00 . A A . 159 GLY HA3  1 1 
       14 34987 1 1 159 GLY N    N   6.055  -2.707  -9.134 1.00 . A A . 159 GLY N    1 1 
       14 34988 1 1 159 GLY O    O   7.348  -3.633 -11.241 1.00 . A A . 159 GLY O    1 1 
       14 34989 1 1 160 SER C    C   9.589  -6.845 -11.181 1.00 . A A . 160 SER C    1 1 
       14 34990 1 1 160 SER CA   C   9.421  -5.343 -11.241 1.00 . A A . 160 SER CA   1 1 
       14 34991 1 1 160 SER CB   C  10.764  -4.649 -11.366 1.00 . A A . 160 SER CB   1 1 
       14 34992 1 1 160 SER H    H   9.032  -5.201  -9.205 1.00 . A A . 160 SER H    1 1 
       14 34993 1 1 160 SER HA   H   8.825  -5.084 -12.103 1.00 . A A . 160 SER HA   1 1 
       14 34994 1 1 160 SER HB2  H  11.340  -4.878 -10.485 1.00 . A A . 160 SER HB2  1 1 
       14 34995 1 1 160 SER HB3  H  11.280  -4.985 -12.253 1.00 . A A . 160 SER HB3  1 1 
       14 34996 1 1 160 SER HG   H  10.392  -3.005 -12.346 1.00 . A A . 160 SER HG   1 1 
       14 34997 1 1 160 SER N    N   8.752  -4.863 -10.086 1.00 . A A . 160 SER N    1 1 
       14 34998 1 1 160 SER O    O   9.938  -7.412 -10.135 1.00 . A A . 160 SER O    1 1 
       14 34999 1 1 160 SER OG   O  10.593  -3.235 -11.428 1.00 . A A . 160 SER OG   1 1 
       14 35000 1 1 161 THR C    C  10.826  -9.228 -12.921 1.00 . A A . 161 THR C    1 1 
       14 35001 1 1 161 THR CA   C   9.425  -8.878 -12.421 1.00 . A A . 161 THR CA   1 1 
       14 35002 1 1 161 THR CB   C   8.349  -9.373 -13.402 1.00 . A A . 161 THR CB   1 1 
       14 35003 1 1 161 THR CG2  C   6.961  -9.209 -12.793 1.00 . A A . 161 THR CG2  1 1 
       14 35004 1 1 161 THR H    H   9.002  -6.971 -13.064 1.00 . A A . 161 THR H    1 1 
       14 35005 1 1 161 THR HA   H   9.258  -9.339 -11.459 1.00 . A A . 161 THR HA   1 1 
       14 35006 1 1 161 THR HB   H   8.529 -10.416 -13.622 1.00 . A A . 161 THR HB   1 1 
       14 35007 1 1 161 THR HG1  H   9.389  -8.607 -14.809 1.00 . A A . 161 THR HG1  1 1 
       14 35008 1 1 161 THR HG21 H   6.895  -9.807 -11.895 1.00 . A A . 161 THR HG21 1 1 
       14 35009 1 1 161 THR HG22 H   6.210  -9.534 -13.497 1.00 . A A . 161 THR HG22 1 1 
       14 35010 1 1 161 THR HG23 H   6.808  -8.172 -12.530 1.00 . A A . 161 THR HG23 1 1 
       14 35011 1 1 161 THR N    N   9.310  -7.469 -12.278 1.00 . A A . 161 THR N    1 1 
       14 35012 1 1 161 THR O    O  11.070  -9.151 -14.151 1.00 . A A . 161 THR O    1 1 
       14 35013 1 1 161 THR OXT  O  11.702  -9.538 -12.098 1.00 . A A . 161 THR OXT  1 1 
       14 35014 1 1 161 THR OG1  O   8.438  -8.601 -14.622 1.00 . A A . 161 THR OG1  1 1 
       15 35015 1 1   1 SER C    C -10.012 -13.118  -9.357 1.00 . A A .   1 SER C    1 1 
       15 35016 1 1   1 SER CA   C -10.021 -13.817  -8.003 1.00 . A A .   1 SER CA   1 1 
       15 35017 1 1   1 SER CB   C  -8.991 -13.196  -7.037 1.00 . A A .   1 SER CB   1 1 
       15 35018 1 1   1 SER H1   H  -9.759 -15.706  -7.236 1.00 . A A .   1 SER H1   1 1 
       15 35019 1 1   1 SER H2   H  -8.832 -15.363  -8.613 1.00 . A A .   1 SER H2   1 1 
       15 35020 1 1   1 SER H3   H -10.480 -15.665  -8.766 1.00 . A A .   1 SER H3   1 1 
       15 35021 1 1   1 SER HA   H -11.008 -13.709  -7.577 1.00 . A A .   1 SER HA   1 1 
       15 35022 1 1   1 SER HB2  H  -9.129 -12.126  -7.007 1.00 . A A .   1 SER HB2  1 1 
       15 35023 1 1   1 SER HB3  H  -9.140 -13.603  -6.048 1.00 . A A .   1 SER HB3  1 1 
       15 35024 1 1   1 SER HG   H  -7.167 -12.636  -7.517 1.00 . A A .   1 SER HG   1 1 
       15 35025 1 1   1 SER N    N  -9.757 -15.229  -8.157 1.00 . A A .   1 SER N    1 1 
       15 35026 1 1   1 SER O    O  -9.061 -13.254 -10.139 1.00 . A A .   1 SER O    1 1 
       15 35027 1 1   1 SER OG   O  -7.649 -13.470  -7.447 1.00 . A A .   1 SER OG   1 1 
       15 35028 1 1   2 SER C    C -10.640 -10.235 -10.619 1.00 . A A .   2 SER C    1 1 
       15 35029 1 1   2 SER CA   C -11.165 -11.647 -10.860 1.00 . A A .   2 SER CA   1 1 
       15 35030 1 1   2 SER CB   C -12.620 -11.649 -11.357 1.00 . A A .   2 SER CB   1 1 
       15 35031 1 1   2 SER H    H -11.834 -12.347  -9.030 1.00 . A A .   2 SER H    1 1 
       15 35032 1 1   2 SER HA   H -10.540 -12.134 -11.592 1.00 . A A .   2 SER HA   1 1 
       15 35033 1 1   2 SER HB2  H -12.720 -10.960 -12.182 1.00 . A A .   2 SER HB2  1 1 
       15 35034 1 1   2 SER HB3  H -12.884 -12.644 -11.684 1.00 . A A .   2 SER HB3  1 1 
       15 35035 1 1   2 SER HG   H -13.551 -10.290 -10.329 1.00 . A A .   2 SER HG   1 1 
       15 35036 1 1   2 SER N    N -11.070 -12.400  -9.646 1.00 . A A .   2 SER N    1 1 
       15 35037 1 1   2 SER O    O -11.363  -9.361 -10.110 1.00 . A A .   2 SER O    1 1 
       15 35038 1 1   2 SER OG   O -13.515 -11.256 -10.312 1.00 . A A .   2 SER OG   1 1 
       15 35039 1 1   3 ALA C    C  -7.737  -8.394 -11.688 1.00 . A A .   3 ALA C    1 1 
       15 35040 1 1   3 ALA CA   C  -8.766  -8.759 -10.648 1.00 . A A .   3 ALA CA   1 1 
       15 35041 1 1   3 ALA CB   C  -8.132  -8.770  -9.263 1.00 . A A .   3 ALA CB   1 1 
       15 35042 1 1   3 ALA H    H  -8.846 -10.724 -11.352 1.00 . A A .   3 ALA H    1 1 
       15 35043 1 1   3 ALA HA   H  -9.543  -8.011 -10.639 1.00 . A A .   3 ALA HA   1 1 
       15 35044 1 1   3 ALA HB1  H  -7.329  -9.493  -9.241 1.00 . A A .   3 ALA HB1  1 1 
       15 35045 1 1   3 ALA HB2  H  -8.877  -9.035  -8.527 1.00 . A A .   3 ALA HB2  1 1 
       15 35046 1 1   3 ALA HB3  H  -7.738  -7.789  -9.038 1.00 . A A .   3 ALA HB3  1 1 
       15 35047 1 1   3 ALA N    N  -9.381 -10.022 -10.921 1.00 . A A .   3 ALA N    1 1 
       15 35048 1 1   3 ALA O    O  -6.725  -9.090 -11.858 1.00 . A A .   3 ALA O    1 1 
       15 35049 1 1   4 GLU C    C  -6.967  -5.290 -13.097 1.00 . A A .   4 GLU C    1 1 
       15 35050 1 1   4 GLU CA   C  -7.057  -6.784 -13.319 1.00 . A A .   4 GLU CA   1 1 
       15 35051 1 1   4 GLU CB   C  -7.440  -7.077 -14.774 1.00 . A A .   4 GLU CB   1 1 
       15 35052 1 1   4 GLU CD   C  -8.958  -6.613 -16.700 1.00 . A A .   4 GLU CD   1 1 
       15 35053 1 1   4 GLU CG   C  -8.739  -6.439 -15.231 1.00 . A A .   4 GLU CG   1 1 
       15 35054 1 1   4 GLU H    H  -8.856  -6.862 -12.276 1.00 . A A .   4 GLU H    1 1 
       15 35055 1 1   4 GLU HA   H  -6.093  -7.221 -13.103 1.00 . A A .   4 GLU HA   1 1 
       15 35056 1 1   4 GLU HB2  H  -6.649  -6.723 -15.417 1.00 . A A .   4 GLU HB2  1 1 
       15 35057 1 1   4 GLU HB3  H  -7.529  -8.146 -14.894 1.00 . A A .   4 GLU HB3  1 1 
       15 35058 1 1   4 GLU HG2  H  -9.559  -6.899 -14.700 1.00 . A A .   4 GLU HG2  1 1 
       15 35059 1 1   4 GLU HG3  H  -8.710  -5.384 -15.002 1.00 . A A .   4 GLU HG3  1 1 
       15 35060 1 1   4 GLU N    N  -7.997  -7.323 -12.385 1.00 . A A .   4 GLU N    1 1 
       15 35061 1 1   4 GLU O    O  -7.970  -4.646 -12.752 1.00 . A A .   4 GLU O    1 1 
       15 35062 1 1   4 GLU OE1  O  -8.369  -5.835 -17.497 1.00 . A A .   4 GLU OE1  1 1 
       15 35063 1 1   4 GLU OE2  O  -9.694  -7.526 -17.097 1.00 . A A .   4 GLU OE2  1 1 
       15 35064 1 1   5 SER C    C  -5.450  -2.650 -14.413 1.00 . A A .   5 SER C    1 1 
       15 35065 1 1   5 SER CA   C  -5.605  -3.341 -13.072 1.00 . A A .   5 SER CA   1 1 
       15 35066 1 1   5 SER CB   C  -4.369  -3.099 -12.195 1.00 . A A .   5 SER CB   1 1 
       15 35067 1 1   5 SER H    H  -5.052  -5.330 -13.519 1.00 . A A .   5 SER H    1 1 
       15 35068 1 1   5 SER HA   H  -6.469  -2.938 -12.567 1.00 . A A .   5 SER HA   1 1 
       15 35069 1 1   5 SER HB2  H  -4.479  -3.609 -11.250 1.00 . A A .   5 SER HB2  1 1 
       15 35070 1 1   5 SER HB3  H  -3.508  -3.494 -12.713 1.00 . A A .   5 SER HB3  1 1 
       15 35071 1 1   5 SER HG   H  -3.174  -1.597 -12.027 1.00 . A A .   5 SER HG   1 1 
       15 35072 1 1   5 SER N    N  -5.807  -4.749 -13.259 1.00 . A A .   5 SER N    1 1 
       15 35073 1 1   5 SER O    O  -4.790  -3.179 -15.328 1.00 . A A .   5 SER O    1 1 
       15 35074 1 1   5 SER OG   O  -4.139  -1.715 -11.947 1.00 . A A .   5 SER OG   1 1 
       15 35075 1 1   6 ALA C    C  -4.536  -0.112 -15.683 1.00 . A A .   6 ALA C    1 1 
       15 35076 1 1   6 ALA CA   C  -5.930  -0.687 -15.728 1.00 . A A .   6 ALA CA   1 1 
       15 35077 1 1   6 ALA CB   C  -6.978   0.422 -15.759 1.00 . A A .   6 ALA CB   1 1 
       15 35078 1 1   6 ALA H    H  -6.685  -1.199 -13.836 1.00 . A A .   6 ALA H    1 1 
       15 35079 1 1   6 ALA HA   H  -6.031  -1.311 -16.604 1.00 . A A .   6 ALA HA   1 1 
       15 35080 1 1   6 ALA HB1  H  -6.878   1.038 -14.878 1.00 . A A .   6 ALA HB1  1 1 
       15 35081 1 1   6 ALA HB2  H  -7.964  -0.016 -15.785 1.00 . A A .   6 ALA HB2  1 1 
       15 35082 1 1   6 ALA HB3  H  -6.832   1.030 -16.640 1.00 . A A .   6 ALA HB3  1 1 
       15 35083 1 1   6 ALA N    N  -6.092  -1.504 -14.554 1.00 . A A .   6 ALA N    1 1 
       15 35084 1 1   6 ALA O    O  -4.203   0.603 -14.737 1.00 . A A .   6 ALA O    1 1 
       15 35085 1 1   7 SER C    C  -1.946   1.271 -16.272 1.00 . A A .   7 SER C    1 1 
       15 35086 1 1   7 SER CA   C  -2.324  -0.126 -16.782 1.00 . A A .   7 SER CA   1 1 
       15 35087 1 1   7 SER CB   C  -1.878  -0.287 -18.225 1.00 . A A .   7 SER CB   1 1 
       15 35088 1 1   7 SER H    H  -4.138  -0.927 -17.450 1.00 . A A .   7 SER H    1 1 
       15 35089 1 1   7 SER HA   H  -1.790  -0.861 -16.200 1.00 . A A .   7 SER HA   1 1 
       15 35090 1 1   7 SER HB2  H  -2.389   0.443 -18.837 1.00 . A A .   7 SER HB2  1 1 
       15 35091 1 1   7 SER HB3  H  -0.812  -0.137 -18.305 1.00 . A A .   7 SER HB3  1 1 
       15 35092 1 1   7 SER HG   H  -2.047  -2.209 -17.983 1.00 . A A .   7 SER HG   1 1 
       15 35093 1 1   7 SER N    N  -3.749  -0.438 -16.695 1.00 . A A .   7 SER N    1 1 
       15 35094 1 1   7 SER O    O  -2.183   2.282 -16.940 1.00 . A A .   7 SER O    1 1 
       15 35095 1 1   7 SER OG   O  -2.196  -1.583 -18.703 1.00 . A A .   7 SER OG   1 1 
       15 35096 1 1   8 GLN C    C   0.603   2.696 -14.781 1.00 . A A .   8 GLN C    1 1 
       15 35097 1 1   8 GLN CA   C  -0.883   2.551 -14.473 1.00 . A A .   8 GLN CA   1 1 
       15 35098 1 1   8 GLN CB   C  -1.068   2.500 -12.962 1.00 . A A .   8 GLN CB   1 1 
       15 35099 1 1   8 GLN CD   C  -2.602   2.216 -11.006 1.00 . A A .   8 GLN CD   1 1 
       15 35100 1 1   8 GLN CG   C  -2.488   2.264 -12.507 1.00 . A A .   8 GLN CG   1 1 
       15 35101 1 1   8 GLN H    H  -1.294   0.488 -14.534 1.00 . A A .   8 GLN H    1 1 
       15 35102 1 1   8 GLN HA   H  -1.431   3.384 -14.881 1.00 . A A .   8 GLN HA   1 1 
       15 35103 1 1   8 GLN HB2  H  -0.463   1.696 -12.568 1.00 . A A .   8 GLN HB2  1 1 
       15 35104 1 1   8 GLN HB3  H  -0.726   3.432 -12.536 1.00 . A A .   8 GLN HB3  1 1 
       15 35105 1 1   8 GLN HE21 H  -4.067   0.933 -11.156 1.00 . A A .   8 GLN HE21 1 1 
       15 35106 1 1   8 GLN HE22 H  -3.618   1.355  -9.546 1.00 . A A .   8 GLN HE22 1 1 
       15 35107 1 1   8 GLN HG2  H  -3.110   3.064 -12.878 1.00 . A A .   8 GLN HG2  1 1 
       15 35108 1 1   8 GLN HG3  H  -2.824   1.321 -12.914 1.00 . A A .   8 GLN HG3  1 1 
       15 35109 1 1   8 GLN N    N  -1.373   1.311 -15.074 1.00 . A A .   8 GLN N    1 1 
       15 35110 1 1   8 GLN NE2  N  -3.519   1.433 -10.514 1.00 . A A .   8 GLN NE2  1 1 
       15 35111 1 1   8 GLN O    O   1.320   3.430 -14.120 1.00 . A A .   8 GLN O    1 1 
       15 35112 1 1   8 GLN OE1  O  -1.851   2.871 -10.293 1.00 . A A .   8 GLN OE1  1 1 
       15 35113 1 1   9 ILE C    C   3.017   3.311 -16.497 1.00 . A A .   9 ILE C    1 1 
       15 35114 1 1   9 ILE CA   C   2.420   1.914 -16.242 1.00 . A A .   9 ILE CA   1 1 
       15 35115 1 1   9 ILE CB   C   2.545   1.071 -17.544 1.00 . A A .   9 ILE CB   1 1 
       15 35116 1 1   9 ILE CD1  C   2.442  -1.167 -16.303 1.00 . A A .   9 ILE CD1  1 1 
       15 35117 1 1   9 ILE CG1  C   1.856  -0.294 -17.383 1.00 . A A .   9 ILE CG1  1 1 
       15 35118 1 1   9 ILE CG2  C   4.007   0.870 -17.908 1.00 . A A .   9 ILE CG2  1 1 
       15 35119 1 1   9 ILE H    H   0.341   1.524 -16.333 1.00 . A A .   9 ILE H    1 1 
       15 35120 1 1   9 ILE HA   H   2.983   1.422 -15.464 1.00 . A A .   9 ILE HA   1 1 
       15 35121 1 1   9 ILE HB   H   2.065   1.612 -18.346 1.00 . A A .   9 ILE HB   1 1 
       15 35122 1 1   9 ILE HD11 H   1.894  -2.096 -16.258 1.00 . A A .   9 ILE HD11 1 1 
       15 35123 1 1   9 ILE HD12 H   2.370  -0.662 -15.351 1.00 . A A .   9 ILE HD12 1 1 
       15 35124 1 1   9 ILE HD13 H   3.478  -1.371 -16.532 1.00 . A A .   9 ILE HD13 1 1 
       15 35125 1 1   9 ILE HG12 H   0.820  -0.132 -17.127 1.00 . A A .   9 ILE HG12 1 1 
       15 35126 1 1   9 ILE HG13 H   1.911  -0.831 -18.319 1.00 . A A .   9 ILE HG13 1 1 
       15 35127 1 1   9 ILE HG21 H   4.072   0.267 -18.801 1.00 . A A .   9 ILE HG21 1 1 
       15 35128 1 1   9 ILE HG22 H   4.491   0.363 -17.086 1.00 . A A .   9 ILE HG22 1 1 
       15 35129 1 1   9 ILE HG23 H   4.474   1.829 -18.073 1.00 . A A .   9 ILE HG23 1 1 
       15 35130 1 1   9 ILE N    N   1.027   1.998 -15.824 1.00 . A A .   9 ILE N    1 1 
       15 35131 1 1   9 ILE O    O   2.609   4.010 -17.430 1.00 . A A .   9 ILE O    1 1 
       15 35132 1 1  10 PRO C    C   5.865   4.958 -16.743 1.00 . A A .  10 PRO C    1 1 
       15 35133 1 1  10 PRO CA   C   4.641   5.037 -15.822 1.00 . A A .  10 PRO CA   1 1 
       15 35134 1 1  10 PRO CB   C   5.076   5.338 -14.388 1.00 . A A .  10 PRO CB   1 1 
       15 35135 1 1  10 PRO CD   C   4.525   2.986 -14.509 1.00 . A A .  10 PRO CD   1 1 
       15 35136 1 1  10 PRO CG   C   5.408   3.996 -13.806 1.00 . A A .  10 PRO CG   1 1 
       15 35137 1 1  10 PRO HA   H   3.960   5.799 -16.171 1.00 . A A .  10 PRO HA   1 1 
       15 35138 1 1  10 PRO HB2  H   5.935   5.993 -14.401 1.00 . A A .  10 PRO HB2  1 1 
       15 35139 1 1  10 PRO HB3  H   4.264   5.806 -13.851 1.00 . A A .  10 PRO HB3  1 1 
       15 35140 1 1  10 PRO HD2  H   5.106   2.133 -14.828 1.00 . A A .  10 PRO HD2  1 1 
       15 35141 1 1  10 PRO HD3  H   3.725   2.673 -13.855 1.00 . A A .  10 PRO HD3  1 1 
       15 35142 1 1  10 PRO HG2  H   6.448   3.768 -13.988 1.00 . A A .  10 PRO HG2  1 1 
       15 35143 1 1  10 PRO HG3  H   5.208   3.993 -12.744 1.00 . A A .  10 PRO HG3  1 1 
       15 35144 1 1  10 PRO N    N   3.992   3.733 -15.676 1.00 . A A .  10 PRO N    1 1 
       15 35145 1 1  10 PRO O    O   6.651   5.893 -16.825 1.00 . A A .  10 PRO O    1 1 
       15 35146 1 1  11 LYS C    C   8.390   3.353 -17.511 1.00 . A A .  11 LYS C    1 1 
       15 35147 1 1  11 LYS CA   C   7.104   3.506 -18.309 1.00 . A A .  11 LYS CA   1 1 
       15 35148 1 1  11 LYS CB   C   7.248   4.479 -19.503 1.00 . A A .  11 LYS CB   1 1 
       15 35149 1 1  11 LYS CD   C   8.447   5.018 -21.680 1.00 . A A .  11 LYS CD   1 1 
       15 35150 1 1  11 LYS CE   C   7.232   4.750 -22.562 1.00 . A A .  11 LYS CE   1 1 
       15 35151 1 1  11 LYS CG   C   8.425   4.153 -20.423 1.00 . A A .  11 LYS CG   1 1 
       15 35152 1 1  11 LYS H    H   5.258   3.181 -17.324 1.00 . A A .  11 LYS H    1 1 
       15 35153 1 1  11 LYS HA   H   6.880   2.519 -18.688 1.00 . A A .  11 LYS HA   1 1 
       15 35154 1 1  11 LYS HB2  H   6.338   4.442 -20.082 1.00 . A A .  11 LYS HB2  1 1 
       15 35155 1 1  11 LYS HB3  H   7.381   5.481 -19.120 1.00 . A A .  11 LYS HB3  1 1 
       15 35156 1 1  11 LYS HD2  H   8.449   6.059 -21.392 1.00 . A A .  11 LYS HD2  1 1 
       15 35157 1 1  11 LYS HD3  H   9.343   4.796 -22.240 1.00 . A A .  11 LYS HD3  1 1 
       15 35158 1 1  11 LYS HE2  H   7.196   3.697 -22.796 1.00 . A A .  11 LYS HE2  1 1 
       15 35159 1 1  11 LYS HE3  H   6.339   5.026 -22.021 1.00 . A A .  11 LYS HE3  1 1 
       15 35160 1 1  11 LYS HG2  H   9.346   4.308 -19.883 1.00 . A A .  11 LYS HG2  1 1 
       15 35161 1 1  11 LYS HG3  H   8.353   3.116 -20.712 1.00 . A A .  11 LYS HG3  1 1 
       15 35162 1 1  11 LYS HZ1  H   7.281   6.541 -23.643 1.00 . A A .  11 LYS HZ1  1 1 
       15 35163 1 1  11 LYS HZ2  H   6.460   5.291 -24.419 1.00 . A A .  11 LYS HZ2  1 1 
       15 35164 1 1  11 LYS HZ3  H   8.139   5.284 -24.363 1.00 . A A .  11 LYS HZ3  1 1 
       15 35165 1 1  11 LYS N    N   5.984   3.827 -17.433 1.00 . A A .  11 LYS N    1 1 
       15 35166 1 1  11 LYS NZ   N   7.281   5.517 -23.824 1.00 . A A .  11 LYS NZ   1 1 
       15 35167 1 1  11 LYS O    O   9.060   4.329 -17.149 1.00 . A A .  11 LYS O    1 1 
       15 35168 1 1  12 GLY C    C   9.562   0.548 -15.649 1.00 . A A .  12 GLY C    1 1 
       15 35169 1 1  12 GLY CA   C   9.834   1.801 -16.420 1.00 . A A .  12 GLY CA   1 1 
       15 35170 1 1  12 GLY H    H   8.141   1.389 -17.547 1.00 . A A .  12 GLY H    1 1 
       15 35171 1 1  12 GLY HA2  H  10.694   1.662 -17.058 1.00 . A A .  12 GLY HA2  1 1 
       15 35172 1 1  12 GLY HA3  H  10.025   2.603 -15.723 1.00 . A A .  12 GLY HA3  1 1 
       15 35173 1 1  12 GLY N    N   8.696   2.127 -17.214 1.00 . A A .  12 GLY N    1 1 
       15 35174 1 1  12 GLY O    O  10.206  -0.473 -15.860 1.00 . A A .  12 GLY O    1 1 
       15 35175 1 1  13 GLN C    C   6.797  -0.987 -14.369 1.00 . A A .  13 GLN C    1 1 
       15 35176 1 1  13 GLN CA   C   8.189  -0.519 -13.970 1.00 . A A .  13 GLN CA   1 1 
       15 35177 1 1  13 GLN CB   C   8.258  -0.224 -12.445 1.00 . A A .  13 GLN CB   1 1 
       15 35178 1 1  13 GLN CD   C  10.188   1.464 -12.403 1.00 . A A .  13 GLN CD   1 1 
       15 35179 1 1  13 GLN CG   C   9.652   0.126 -11.918 1.00 . A A .  13 GLN CG   1 1 
       15 35180 1 1  13 GLN H    H   8.104   1.465 -14.664 1.00 . A A .  13 GLN H    1 1 
       15 35181 1 1  13 GLN HA   H   8.880  -1.316 -14.204 1.00 . A A .  13 GLN HA   1 1 
       15 35182 1 1  13 GLN HB2  H   7.557   0.539 -12.145 1.00 . A A .  13 GLN HB2  1 1 
       15 35183 1 1  13 GLN HB3  H   7.952  -1.131 -11.944 1.00 . A A .  13 GLN HB3  1 1 
       15 35184 1 1  13 GLN HE21 H  12.020   0.731 -12.441 1.00 . A A .  13 GLN HE21 1 1 
       15 35185 1 1  13 GLN HE22 H  11.843   2.386 -12.925 1.00 . A A .  13 GLN HE22 1 1 
       15 35186 1 1  13 GLN HG2  H   9.622   0.150 -10.839 1.00 . A A .  13 GLN HG2  1 1 
       15 35187 1 1  13 GLN HG3  H  10.331  -0.653 -12.232 1.00 . A A .  13 GLN HG3  1 1 
       15 35188 1 1  13 GLN N    N   8.582   0.617 -14.776 1.00 . A A .  13 GLN N    1 1 
       15 35189 1 1  13 GLN NE2  N  11.477   1.531 -12.606 1.00 . A A .  13 GLN NE2  1 1 
       15 35190 1 1  13 GLN O    O   6.142  -0.363 -15.224 1.00 . A A .  13 GLN O    1 1 
       15 35191 1 1  13 GLN OE1  O   9.434   2.414 -12.631 1.00 . A A .  13 GLN OE1  1 1 
       15 35192 1 1  14 VAL C    C   4.001  -2.401 -13.061 1.00 . A A .  14 VAL C    1 1 
       15 35193 1 1  14 VAL CA   C   5.050  -2.647 -14.111 1.00 . A A .  14 VAL CA   1 1 
       15 35194 1 1  14 VAL CB   C   5.145  -4.154 -14.401 1.00 . A A .  14 VAL CB   1 1 
       15 35195 1 1  14 VAL CG1  C   6.040  -4.362 -15.544 1.00 . A A .  14 VAL CG1  1 1 
       15 35196 1 1  14 VAL CG2  C   5.662  -4.925 -13.210 1.00 . A A .  14 VAL CG2  1 1 
       15 35197 1 1  14 VAL H    H   6.912  -2.495 -13.089 1.00 . A A .  14 VAL H    1 1 
       15 35198 1 1  14 VAL HA   H   4.724  -2.160 -15.019 1.00 . A A .  14 VAL HA   1 1 
       15 35199 1 1  14 VAL HB   H   4.162  -4.524 -14.648 1.00 . A A .  14 VAL HB   1 1 
       15 35200 1 1  14 VAL HG11 H   6.117  -5.418 -15.742 1.00 . A A .  14 VAL HG11 1 1 
       15 35201 1 1  14 VAL HG12 H   6.975  -3.936 -15.212 1.00 . A A .  14 VAL HG12 1 1 
       15 35202 1 1  14 VAL HG13 H   5.630  -3.813 -16.376 1.00 . A A .  14 VAL HG13 1 1 
       15 35203 1 1  14 VAL HG21 H   4.980  -4.800 -12.384 1.00 . A A .  14 VAL HG21 1 1 
       15 35204 1 1  14 VAL HG22 H   6.635  -4.547 -12.935 1.00 . A A .  14 VAL HG22 1 1 
       15 35205 1 1  14 VAL HG23 H   5.741  -5.971 -13.466 1.00 . A A .  14 VAL HG23 1 1 
       15 35206 1 1  14 VAL N    N   6.344  -2.066 -13.770 1.00 . A A .  14 VAL N    1 1 
       15 35207 1 1  14 VAL O    O   4.304  -1.945 -11.955 1.00 . A A .  14 VAL O    1 1 
       15 35208 1 1  15 ASP C    C   1.479  -3.645 -11.577 1.00 . A A .  15 ASP C    1 1 
       15 35209 1 1  15 ASP CA   C   1.631  -2.487 -12.560 1.00 . A A .  15 ASP CA   1 1 
       15 35210 1 1  15 ASP CB   C   0.345  -2.327 -13.396 1.00 . A A .  15 ASP CB   1 1 
       15 35211 1 1  15 ASP CG   C  -0.885  -1.943 -12.576 1.00 . A A .  15 ASP CG   1 1 
       15 35212 1 1  15 ASP H    H   2.606  -3.138 -14.286 1.00 . A A .  15 ASP H    1 1 
       15 35213 1 1  15 ASP HA   H   1.830  -1.561 -12.043 1.00 . A A .  15 ASP HA   1 1 
       15 35214 1 1  15 ASP HB2  H   0.505  -1.555 -14.133 1.00 . A A .  15 ASP HB2  1 1 
       15 35215 1 1  15 ASP HB3  H   0.148  -3.256 -13.903 1.00 . A A .  15 ASP HB3  1 1 
       15 35216 1 1  15 ASP N    N   2.769  -2.717 -13.416 1.00 . A A .  15 ASP N    1 1 
       15 35217 1 1  15 ASP O    O   0.962  -4.714 -11.916 1.00 . A A .  15 ASP O    1 1 
       15 35218 1 1  15 ASP OD1  O  -1.287  -2.710 -11.675 1.00 . A A .  15 ASP OD1  1 1 
       15 35219 1 1  15 ASP OD2  O  -1.485  -0.883 -12.867 1.00 . A A .  15 ASP OD2  1 1 
       15 35220 1 1  16 LEU C    C   0.530  -4.457  -8.631 1.00 . A A .  16 LEU C    1 1 
       15 35221 1 1  16 LEU CA   C   1.899  -4.424  -9.305 1.00 . A A .  16 LEU CA   1 1 
       15 35222 1 1  16 LEU CB   C   3.006  -4.234  -8.249 1.00 . A A .  16 LEU CB   1 1 
       15 35223 1 1  16 LEU CD1  C   4.846  -4.540  -9.925 1.00 . A A .  16 LEU CD1  1 1 
       15 35224 1 1  16 LEU CD2  C   5.407  -4.252  -7.556 1.00 . A A .  16 LEU CD2  1 1 
       15 35225 1 1  16 LEU CG   C   4.394  -4.831  -8.529 1.00 . A A .  16 LEU CG   1 1 
       15 35226 1 1  16 LEU H    H   2.554  -2.636 -10.318 1.00 . A A .  16 LEU H    1 1 
       15 35227 1 1  16 LEU HA   H   2.039  -5.396  -9.750 1.00 . A A .  16 LEU HA   1 1 
       15 35228 1 1  16 LEU HB2  H   3.139  -3.171  -8.110 1.00 . A A .  16 LEU HB2  1 1 
       15 35229 1 1  16 LEU HB3  H   2.643  -4.646  -7.319 1.00 . A A .  16 LEU HB3  1 1 
       15 35230 1 1  16 LEU HD11 H   5.811  -4.990 -10.101 1.00 . A A .  16 LEU HD11 1 1 
       15 35231 1 1  16 LEU HD12 H   4.915  -3.470 -10.060 1.00 . A A .  16 LEU HD12 1 1 
       15 35232 1 1  16 LEU HD13 H   4.123  -4.947 -10.614 1.00 . A A .  16 LEU HD13 1 1 
       15 35233 1 1  16 LEU HD21 H   5.102  -4.442  -6.537 1.00 . A A .  16 LEU HD21 1 1 
       15 35234 1 1  16 LEU HD22 H   5.467  -3.184  -7.724 1.00 . A A .  16 LEU HD22 1 1 
       15 35235 1 1  16 LEU HD23 H   6.377  -4.686  -7.746 1.00 . A A .  16 LEU HD23 1 1 
       15 35236 1 1  16 LEU HG   H   4.369  -5.899  -8.375 1.00 . A A .  16 LEU HG   1 1 
       15 35237 1 1  16 LEU N    N   2.012  -3.453 -10.411 1.00 . A A .  16 LEU N    1 1 
       15 35238 1 1  16 LEU O    O   0.320  -5.278  -7.749 1.00 . A A .  16 LEU O    1 1 
       15 35239 1 1  17 LEU C    C  -2.413  -4.897  -9.020 1.00 . A A .  17 LEU C    1 1 
       15 35240 1 1  17 LEU CA   C  -1.755  -3.666  -8.440 1.00 . A A .  17 LEU CA   1 1 
       15 35241 1 1  17 LEU CB   C  -2.595  -2.376  -8.746 1.00 . A A .  17 LEU CB   1 1 
       15 35242 1 1  17 LEU CD1  C  -4.539  -0.802  -8.247 1.00 . A A .  17 LEU CD1  1 1 
       15 35243 1 1  17 LEU CD2  C  -4.998  -3.221  -8.263 1.00 . A A .  17 LEU CD2  1 1 
       15 35244 1 1  17 LEU CG   C  -3.945  -2.161  -7.949 1.00 . A A .  17 LEU CG   1 1 
       15 35245 1 1  17 LEU H    H  -0.235  -2.960  -9.765 1.00 . A A .  17 LEU H    1 1 
       15 35246 1 1  17 LEU HA   H  -1.633  -3.802  -7.375 1.00 . A A .  17 LEU HA   1 1 
       15 35247 1 1  17 LEU HB2  H  -1.960  -1.518  -8.601 1.00 . A A .  17 LEU HB2  1 1 
       15 35248 1 1  17 LEU HB3  H  -2.840  -2.410  -9.798 1.00 . A A .  17 LEU HB3  1 1 
       15 35249 1 1  17 LEU HD11 H  -4.752  -0.727  -9.303 1.00 . A A .  17 LEU HD11 1 1 
       15 35250 1 1  17 LEU HD12 H  -3.854  -0.023  -7.949 1.00 . A A .  17 LEU HD12 1 1 
       15 35251 1 1  17 LEU HD13 H  -5.463  -0.703  -7.695 1.00 . A A .  17 LEU HD13 1 1 
       15 35252 1 1  17 LEU HD21 H  -5.247  -3.179  -9.313 1.00 . A A .  17 LEU HD21 1 1 
       15 35253 1 1  17 LEU HD22 H  -5.885  -3.030  -7.678 1.00 . A A .  17 LEU HD22 1 1 
       15 35254 1 1  17 LEU HD23 H  -4.610  -4.201  -8.025 1.00 . A A .  17 LEU HD23 1 1 
       15 35255 1 1  17 LEU HG   H  -3.730  -2.191  -6.890 1.00 . A A .  17 LEU HG   1 1 
       15 35256 1 1  17 LEU N    N  -0.412  -3.603  -9.042 1.00 . A A .  17 LEU N    1 1 
       15 35257 1 1  17 LEU O    O  -3.118  -5.648  -8.340 1.00 . A A .  17 LEU O    1 1 
       15 35258 1 1  18 ASP C    C  -2.023  -7.560 -10.421 1.00 . A A .  18 ASP C    1 1 
       15 35259 1 1  18 ASP CA   C  -2.620  -6.268 -11.003 1.00 . A A .  18 ASP CA   1 1 
       15 35260 1 1  18 ASP CB   C  -2.241  -6.125 -12.465 1.00 . A A .  18 ASP CB   1 1 
       15 35261 1 1  18 ASP CG   C  -2.943  -7.115 -13.344 1.00 . A A .  18 ASP CG   1 1 
       15 35262 1 1  18 ASP H    H  -1.560  -4.459 -10.743 1.00 . A A .  18 ASP H    1 1 
       15 35263 1 1  18 ASP HA   H  -3.696  -6.294 -10.916 1.00 . A A .  18 ASP HA   1 1 
       15 35264 1 1  18 ASP HB2  H  -2.475  -5.123 -12.787 1.00 . A A .  18 ASP HB2  1 1 
       15 35265 1 1  18 ASP HB3  H  -1.175  -6.275 -12.558 1.00 . A A .  18 ASP HB3  1 1 
       15 35266 1 1  18 ASP N    N  -2.122  -5.122 -10.276 1.00 . A A .  18 ASP N    1 1 
       15 35267 1 1  18 ASP O    O  -2.587  -8.652 -10.556 1.00 . A A .  18 ASP O    1 1 
       15 35268 1 1  18 ASP OD1  O  -4.055  -6.812 -13.807 1.00 . A A .  18 ASP OD1  1 1 
       15 35269 1 1  18 ASP OD2  O  -2.399  -8.198 -13.608 1.00 . A A .  18 ASP OD2  1 1 
       15 35270 1 1  19 PHE C    C  -0.591  -8.663  -7.650 1.00 . A A .  19 PHE C    1 1 
       15 35271 1 1  19 PHE CA   C  -0.221  -8.539  -9.110 1.00 . A A .  19 PHE CA   1 1 
       15 35272 1 1  19 PHE CB   C   1.306  -8.456  -9.220 1.00 . A A .  19 PHE CB   1 1 
       15 35273 1 1  19 PHE CD1  C   1.464  -9.489 -11.506 1.00 . A A .  19 PHE CD1  1 1 
       15 35274 1 1  19 PHE CD2  C   2.854  -7.626 -10.995 1.00 . A A .  19 PHE CD2  1 1 
       15 35275 1 1  19 PHE CE1  C   2.009  -9.548 -12.775 1.00 . A A .  19 PHE CE1  1 1 
       15 35276 1 1  19 PHE CE2  C   3.403  -7.677 -12.251 1.00 . A A .  19 PHE CE2  1 1 
       15 35277 1 1  19 PHE CG   C   1.882  -8.524 -10.603 1.00 . A A .  19 PHE CG   1 1 
       15 35278 1 1  19 PHE CZ   C   2.982  -8.638 -13.147 1.00 . A A .  19 PHE CZ   1 1 
       15 35279 1 1  19 PHE H    H  -0.544  -6.509  -9.593 1.00 . A A .  19 PHE H    1 1 
       15 35280 1 1  19 PHE HA   H  -0.554  -9.430  -9.622 1.00 . A A .  19 PHE HA   1 1 
       15 35281 1 1  19 PHE HB2  H   1.609  -7.515  -8.790 1.00 . A A .  19 PHE HB2  1 1 
       15 35282 1 1  19 PHE HB3  H   1.737  -9.253  -8.630 1.00 . A A .  19 PHE HB3  1 1 
       15 35283 1 1  19 PHE HD1  H   0.705 -10.200 -11.214 1.00 . A A .  19 PHE HD1  1 1 
       15 35284 1 1  19 PHE HD2  H   3.191  -6.873 -10.298 1.00 . A A .  19 PHE HD2  1 1 
       15 35285 1 1  19 PHE HE1  H   1.676 -10.301 -13.473 1.00 . A A .  19 PHE HE1  1 1 
       15 35286 1 1  19 PHE HE2  H   4.164  -6.958 -12.516 1.00 . A A .  19 PHE HE2  1 1 
       15 35287 1 1  19 PHE HZ   H   3.413  -8.679 -14.136 1.00 . A A .  19 PHE HZ   1 1 
       15 35288 1 1  19 PHE N    N  -0.897  -7.413  -9.724 1.00 . A A .  19 PHE N    1 1 
       15 35289 1 1  19 PHE O    O   0.039  -9.401  -6.922 1.00 . A A .  19 PHE O    1 1 
       15 35290 1 1  20 ILE C    C  -3.004  -9.264  -5.767 1.00 . A A .  20 ILE C    1 1 
       15 35291 1 1  20 ILE CA   C  -2.048  -8.090  -5.866 1.00 . A A .  20 ILE CA   1 1 
       15 35292 1 1  20 ILE CB   C  -2.712  -6.784  -5.359 1.00 . A A .  20 ILE CB   1 1 
       15 35293 1 1  20 ILE CD1  C  -2.204  -4.326  -4.837 1.00 . A A .  20 ILE CD1  1 1 
       15 35294 1 1  20 ILE CG1  C  -1.660  -5.679  -5.260 1.00 . A A .  20 ILE CG1  1 1 
       15 35295 1 1  20 ILE CG2  C  -3.396  -6.996  -4.023 1.00 . A A .  20 ILE CG2  1 1 
       15 35296 1 1  20 ILE H    H  -2.045  -7.331  -7.824 1.00 . A A .  20 ILE H    1 1 
       15 35297 1 1  20 ILE HA   H  -1.182  -8.306  -5.258 1.00 . A A .  20 ILE HA   1 1 
       15 35298 1 1  20 ILE HB   H  -3.458  -6.480  -6.077 1.00 . A A .  20 ILE HB   1 1 
       15 35299 1 1  20 ILE HD11 H  -2.652  -4.408  -3.858 1.00 . A A .  20 ILE HD11 1 1 
       15 35300 1 1  20 ILE HD12 H  -2.947  -3.995  -5.548 1.00 . A A .  20 ILE HD12 1 1 
       15 35301 1 1  20 ILE HD13 H  -1.395  -3.610  -4.802 1.00 . A A .  20 ILE HD13 1 1 
       15 35302 1 1  20 ILE HG12 H  -0.938  -5.988  -4.518 1.00 . A A .  20 ILE HG12 1 1 
       15 35303 1 1  20 ILE HG13 H  -1.161  -5.587  -6.212 1.00 . A A .  20 ILE HG13 1 1 
       15 35304 1 1  20 ILE HG21 H  -4.168  -7.742  -4.142 1.00 . A A .  20 ILE HG21 1 1 
       15 35305 1 1  20 ILE HG22 H  -3.825  -6.062  -3.693 1.00 . A A .  20 ILE HG22 1 1 
       15 35306 1 1  20 ILE HG23 H  -2.660  -7.343  -3.316 1.00 . A A .  20 ILE HG23 1 1 
       15 35307 1 1  20 ILE N    N  -1.588  -7.959  -7.224 1.00 . A A .  20 ILE N    1 1 
       15 35308 1 1  20 ILE O    O  -3.904  -9.415  -6.600 1.00 . A A .  20 ILE O    1 1 
       15 35309 1 1  21 ASP C    C  -4.783 -10.905  -3.660 1.00 . A A .  21 ASP C    1 1 
       15 35310 1 1  21 ASP CA   C  -3.661 -11.242  -4.605 1.00 . A A .  21 ASP CA   1 1 
       15 35311 1 1  21 ASP CB   C  -2.926 -12.490  -4.144 1.00 . A A .  21 ASP CB   1 1 
       15 35312 1 1  21 ASP CG   C  -3.897 -13.608  -3.862 1.00 . A A .  21 ASP CG   1 1 
       15 35313 1 1  21 ASP H    H  -2.054  -9.980  -4.154 1.00 . A A .  21 ASP H    1 1 
       15 35314 1 1  21 ASP HA   H  -4.104 -11.441  -5.569 1.00 . A A .  21 ASP HA   1 1 
       15 35315 1 1  21 ASP HB2  H  -2.240 -12.807  -4.917 1.00 . A A .  21 ASP HB2  1 1 
       15 35316 1 1  21 ASP HB3  H  -2.375 -12.273  -3.241 1.00 . A A .  21 ASP HB3  1 1 
       15 35317 1 1  21 ASP N    N  -2.793 -10.115  -4.791 1.00 . A A .  21 ASP N    1 1 
       15 35318 1 1  21 ASP O    O  -4.567 -10.476  -2.526 1.00 . A A .  21 ASP O    1 1 
       15 35319 1 1  21 ASP OD1  O  -4.350 -14.289  -4.819 1.00 . A A .  21 ASP OD1  1 1 
       15 35320 1 1  21 ASP OD2  O  -4.265 -13.792  -2.692 1.00 . A A .  21 ASP OD2  1 1 
       15 35321 1 1  22 TRP C    C  -7.796 -12.044  -2.827 1.00 . A A .  22 TRP C    1 1 
       15 35322 1 1  22 TRP CA   C  -7.164 -10.791  -3.386 1.00 . A A .  22 TRP CA   1 1 
       15 35323 1 1  22 TRP CB   C  -8.131 -10.048  -4.291 1.00 . A A .  22 TRP CB   1 1 
       15 35324 1 1  22 TRP CD1  C  -6.859  -8.527  -5.920 1.00 . A A .  22 TRP CD1  1 1 
       15 35325 1 1  22 TRP CD2  C  -7.598  -7.510  -4.081 1.00 . A A .  22 TRP CD2  1 1 
       15 35326 1 1  22 TRP CE2  C  -6.908  -6.570  -4.867 1.00 . A A .  22 TRP CE2  1 1 
       15 35327 1 1  22 TRP CE3  C  -8.156  -7.100  -2.875 1.00 . A A .  22 TRP CE3  1 1 
       15 35328 1 1  22 TRP CG   C  -7.553  -8.752  -4.769 1.00 . A A .  22 TRP CG   1 1 
       15 35329 1 1  22 TRP CH2  C  -7.321  -4.884  -3.290 1.00 . A A .  22 TRP CH2  1 1 
       15 35330 1 1  22 TRP CZ2  C  -6.761  -5.251  -4.480 1.00 . A A .  22 TRP CZ2  1 1 
       15 35331 1 1  22 TRP CZ3  C  -8.013  -5.791  -2.492 1.00 . A A .  22 TRP CZ3  1 1 
       15 35332 1 1  22 TRP H    H  -6.054 -11.481  -5.032 1.00 . A A .  22 TRP H    1 1 
       15 35333 1 1  22 TRP HA   H  -6.888 -10.137  -2.572 1.00 . A A .  22 TRP HA   1 1 
       15 35334 1 1  22 TRP HB2  H  -8.319 -10.691  -5.137 1.00 . A A .  22 TRP HB2  1 1 
       15 35335 1 1  22 TRP HB3  H  -9.053  -9.849  -3.764 1.00 . A A .  22 TRP HB3  1 1 
       15 35336 1 1  22 TRP HD1  H  -6.653  -9.283  -6.663 1.00 . A A .  22 TRP HD1  1 1 
       15 35337 1 1  22 TRP HE1  H  -5.940  -6.809  -6.709 1.00 . A A .  22 TRP HE1  1 1 
       15 35338 1 1  22 TRP HE3  H  -8.697  -7.794  -2.249 1.00 . A A .  22 TRP HE3  1 1 
       15 35339 1 1  22 TRP HH2  H  -7.240  -3.866  -2.946 1.00 . A A .  22 TRP HH2  1 1 
       15 35340 1 1  22 TRP HZ2  H  -6.229  -4.530  -5.083 1.00 . A A .  22 TRP HZ2  1 1 
       15 35341 1 1  22 TRP HZ3  H  -8.436  -5.452  -1.559 1.00 . A A .  22 TRP HZ3  1 1 
       15 35342 1 1  22 TRP N    N  -5.973 -11.106  -4.130 1.00 . A A .  22 TRP N    1 1 
       15 35343 1 1  22 TRP NE1  N  -6.463  -7.215  -5.983 1.00 . A A .  22 TRP NE1  1 1 
       15 35344 1 1  22 TRP O    O  -8.967 -12.050  -2.442 1.00 . A A .  22 TRP O    1 1 
       15 35345 1 1  23 SER C    C  -7.168 -14.377  -0.735 1.00 . A A .  23 SER C    1 1 
       15 35346 1 1  23 SER CA   C  -7.492 -14.327  -2.225 1.00 . A A .  23 SER CA   1 1 
       15 35347 1 1  23 SER CB   C  -6.807 -15.483  -2.948 1.00 . A A .  23 SER CB   1 1 
       15 35348 1 1  23 SER H    H  -6.081 -13.053  -3.045 1.00 . A A .  23 SER H    1 1 
       15 35349 1 1  23 SER HA   H  -8.559 -14.389  -2.378 1.00 . A A .  23 SER HA   1 1 
       15 35350 1 1  23 SER HB2  H  -5.772 -15.539  -2.641 1.00 . A A .  23 SER HB2  1 1 
       15 35351 1 1  23 SER HB3  H  -7.313 -16.404  -2.701 1.00 . A A .  23 SER HB3  1 1 
       15 35352 1 1  23 SER HG   H  -5.994 -14.920  -4.583 1.00 . A A .  23 SER HG   1 1 
       15 35353 1 1  23 SER N    N  -7.020 -13.088  -2.751 1.00 . A A .  23 SER N    1 1 
       15 35354 1 1  23 SER O    O  -7.910 -14.958   0.056 1.00 . A A .  23 SER O    1 1 
       15 35355 1 1  23 SER OG   O  -6.863 -15.298  -4.362 1.00 . A A .  23 SER OG   1 1 
       15 35356 1 1  24 GLY C    C  -5.285 -12.398   1.596 1.00 . A A .  24 GLY C    1 1 
       15 35357 1 1  24 GLY CA   C  -5.663 -13.756   1.033 1.00 . A A .  24 GLY CA   1 1 
       15 35358 1 1  24 GLY H    H  -5.551 -13.260  -1.046 1.00 . A A .  24 GLY H    1 1 
       15 35359 1 1  24 GLY HA2  H  -6.479 -14.151   1.619 1.00 . A A .  24 GLY HA2  1 1 
       15 35360 1 1  24 GLY HA3  H  -4.819 -14.422   1.129 1.00 . A A .  24 GLY HA3  1 1 
       15 35361 1 1  24 GLY N    N  -6.073 -13.728  -0.356 1.00 . A A .  24 GLY N    1 1 
       15 35362 1 1  24 GLY O    O  -4.522 -12.322   2.563 1.00 . A A .  24 GLY O    1 1 
       15 35363 1 1  25 VAL C    C  -6.271  -9.763   2.844 1.00 . A A .  25 VAL C    1 1 
       15 35364 1 1  25 VAL CA   C  -5.529  -9.983   1.500 1.00 . A A .  25 VAL CA   1 1 
       15 35365 1 1  25 VAL CB   C  -5.941  -8.911   0.440 1.00 . A A .  25 VAL CB   1 1 
       15 35366 1 1  25 VAL CG1  C  -7.433  -8.943   0.141 1.00 . A A .  25 VAL CG1  1 1 
       15 35367 1 1  25 VAL CG2  C  -5.486  -7.521   0.849 1.00 . A A .  25 VAL CG2  1 1 
       15 35368 1 1  25 VAL H    H  -6.376 -11.462   0.229 1.00 . A A .  25 VAL H    1 1 
       15 35369 1 1  25 VAL HA   H  -4.468  -9.903   1.694 1.00 . A A .  25 VAL HA   1 1 
       15 35370 1 1  25 VAL HB   H  -5.438  -9.173  -0.480 1.00 . A A .  25 VAL HB   1 1 
       15 35371 1 1  25 VAL HG11 H  -7.665  -8.172  -0.578 1.00 . A A .  25 VAL HG11 1 1 
       15 35372 1 1  25 VAL HG12 H  -7.984  -8.768   1.054 1.00 . A A .  25 VAL HG12 1 1 
       15 35373 1 1  25 VAL HG13 H  -7.703  -9.908  -0.262 1.00 . A A .  25 VAL HG13 1 1 
       15 35374 1 1  25 VAL HG21 H  -5.936  -7.263   1.796 1.00 . A A .  25 VAL HG21 1 1 
       15 35375 1 1  25 VAL HG22 H  -5.785  -6.805   0.098 1.00 . A A .  25 VAL HG22 1 1 
       15 35376 1 1  25 VAL HG23 H  -4.411  -7.518   0.947 1.00 . A A .  25 VAL HG23 1 1 
       15 35377 1 1  25 VAL N    N  -5.798 -11.337   1.007 1.00 . A A .  25 VAL N    1 1 
       15 35378 1 1  25 VAL O    O  -7.433 -10.149   2.983 1.00 . A A .  25 VAL O    1 1 
       15 35379 1 1  26 GLU C    C  -5.802  -7.682   5.781 1.00 . A A .  26 GLU C    1 1 
       15 35380 1 1  26 GLU CA   C  -6.206  -9.010   5.147 1.00 . A A .  26 GLU CA   1 1 
       15 35381 1 1  26 GLU CB   C  -5.770 -10.178   6.051 1.00 . A A .  26 GLU CB   1 1 
       15 35382 1 1  26 GLU CD   C  -7.899 -10.182   7.369 1.00 . A A .  26 GLU CD   1 1 
       15 35383 1 1  26 GLU CG   C  -6.398 -10.174   7.434 1.00 . A A .  26 GLU CG   1 1 
       15 35384 1 1  26 GLU H    H  -4.697  -8.820   3.668 1.00 . A A .  26 GLU H    1 1 
       15 35385 1 1  26 GLU HA   H  -7.279  -9.043   5.040 1.00 . A A .  26 GLU HA   1 1 
       15 35386 1 1  26 GLU HB2  H  -6.017 -11.106   5.564 1.00 . A A .  26 GLU HB2  1 1 
       15 35387 1 1  26 GLU HB3  H  -4.697 -10.130   6.167 1.00 . A A .  26 GLU HB3  1 1 
       15 35388 1 1  26 GLU HG2  H  -6.072 -11.052   7.974 1.00 . A A .  26 GLU HG2  1 1 
       15 35389 1 1  26 GLU HG3  H  -6.082  -9.287   7.961 1.00 . A A .  26 GLU HG3  1 1 
       15 35390 1 1  26 GLU N    N  -5.604  -9.169   3.824 1.00 . A A .  26 GLU N    1 1 
       15 35391 1 1  26 GLU O    O  -4.717  -7.197   5.556 1.00 . A A .  26 GLU O    1 1 
       15 35392 1 1  26 GLU OE1  O  -8.500  -9.100   7.318 1.00 . A A .  26 GLU OE1  1 1 
       15 35393 1 1  26 GLU OE2  O  -8.494 -11.276   7.366 1.00 . A A .  26 GLU OE2  1 1 
       15 35394 1 1  27 CYS C    C  -6.848  -6.022   8.713 1.00 . A A .  27 CYS C    1 1 
       15 35395 1 1  27 CYS CA   C  -6.389  -5.876   7.271 1.00 . A A .  27 CYS CA   1 1 
       15 35396 1 1  27 CYS CB   C  -7.132  -4.699   6.615 1.00 . A A .  27 CYS CB   1 1 
       15 35397 1 1  27 CYS H    H  -7.524  -7.583   6.768 1.00 . A A .  27 CYS H    1 1 
       15 35398 1 1  27 CYS HA   H  -5.324  -5.699   7.247 1.00 . A A .  27 CYS HA   1 1 
       15 35399 1 1  27 CYS HB2  H  -7.113  -4.668   5.535 1.00 . A A .  27 CYS HB2  1 1 
       15 35400 1 1  27 CYS HB3  H  -8.162  -4.848   6.895 1.00 . A A .  27 CYS HB3  1 1 
       15 35401 1 1  27 CYS HG   H  -5.398  -3.127   7.565 1.00 . A A .  27 CYS HG   1 1 
       15 35402 1 1  27 CYS N    N  -6.669  -7.120   6.587 1.00 . A A .  27 CYS N    1 1 
       15 35403 1 1  27 CYS O    O  -7.885  -6.598   8.960 1.00 . A A .  27 CYS O    1 1 
       15 35404 1 1  27 CYS SG   S  -6.698  -3.073   7.279 1.00 . A A .  27 CYS SG   1 1 
       15 35405 1 1  28 LEU C    C  -7.495  -4.537  11.476 1.00 . A A .  28 LEU C    1 1 
       15 35406 1 1  28 LEU CA   C  -6.442  -5.566  11.097 1.00 . A A .  28 LEU CA   1 1 
       15 35407 1 1  28 LEU CB   C  -5.220  -5.350  11.949 1.00 . A A .  28 LEU CB   1 1 
       15 35408 1 1  28 LEU CD1  C  -2.997  -5.985  12.718 1.00 . A A .  28 LEU CD1  1 1 
       15 35409 1 1  28 LEU CD2  C  -4.619  -7.766  12.134 1.00 . A A .  28 LEU CD2  1 1 
       15 35410 1 1  28 LEU CG   C  -4.115  -6.366  11.808 1.00 . A A .  28 LEU CG   1 1 
       15 35411 1 1  28 LEU H    H  -5.259  -5.028   9.395 1.00 . A A .  28 LEU H    1 1 
       15 35412 1 1  28 LEU HA   H  -6.834  -6.552  11.290 1.00 . A A .  28 LEU HA   1 1 
       15 35413 1 1  28 LEU HB2  H  -4.816  -4.379  11.707 1.00 . A A .  28 LEU HB2  1 1 
       15 35414 1 1  28 LEU HB3  H  -5.534  -5.336  12.984 1.00 . A A .  28 LEU HB3  1 1 
       15 35415 1 1  28 LEU HD11 H  -2.181  -6.685  12.619 1.00 . A A .  28 LEU HD11 1 1 
       15 35416 1 1  28 LEU HD12 H  -3.378  -5.981  13.728 1.00 . A A .  28 LEU HD12 1 1 
       15 35417 1 1  28 LEU HD13 H  -2.679  -4.992  12.440 1.00 . A A .  28 LEU HD13 1 1 
       15 35418 1 1  28 LEU HD21 H  -5.401  -8.050  11.446 1.00 . A A .  28 LEU HD21 1 1 
       15 35419 1 1  28 LEU HD22 H  -4.998  -7.786  13.145 1.00 . A A .  28 LEU HD22 1 1 
       15 35420 1 1  28 LEU HD23 H  -3.800  -8.466  12.050 1.00 . A A .  28 LEU HD23 1 1 
       15 35421 1 1  28 LEU HG   H  -3.745  -6.359  10.793 1.00 . A A .  28 LEU HG   1 1 
       15 35422 1 1  28 LEU N    N  -6.087  -5.488   9.654 1.00 . A A .  28 LEU N    1 1 
       15 35423 1 1  28 LEU O    O  -7.658  -4.186  12.644 1.00 . A A .  28 LEU O    1 1 
       15 35424 1 1  29 ASN C    C -10.214  -3.255   9.515 1.00 . A A .  29 ASN C    1 1 
       15 35425 1 1  29 ASN CA   C  -9.251  -3.124  10.685 1.00 . A A .  29 ASN CA   1 1 
       15 35426 1 1  29 ASN CB   C  -8.695  -1.686  10.773 1.00 . A A .  29 ASN CB   1 1 
       15 35427 1 1  29 ASN CG   C  -9.733  -0.629  11.149 1.00 . A A .  29 ASN CG   1 1 
       15 35428 1 1  29 ASN H    H  -7.926  -4.427   9.627 1.00 . A A .  29 ASN H    1 1 
       15 35429 1 1  29 ASN HA   H  -9.765  -3.370  11.601 1.00 . A A .  29 ASN HA   1 1 
       15 35430 1 1  29 ASN HB2  H  -7.887  -1.641  11.484 1.00 . A A .  29 ASN HB2  1 1 
       15 35431 1 1  29 ASN HB3  H  -8.311  -1.427   9.799 1.00 . A A .  29 ASN HB3  1 1 
       15 35432 1 1  29 ASN HD21 H  -8.336   0.506  12.006 1.00 . A A .  29 ASN HD21 1 1 
       15 35433 1 1  29 ASN HD22 H  -9.969   1.091  12.031 1.00 . A A .  29 ASN HD22 1 1 
       15 35434 1 1  29 ASN N    N  -8.181  -4.070  10.499 1.00 . A A .  29 ASN N    1 1 
       15 35435 1 1  29 ASN ND2  N  -9.292   0.427  11.789 1.00 . A A .  29 ASN ND2  1 1 
       15 35436 1 1  29 ASN O    O -11.381  -3.592   9.702 1.00 . A A .  29 ASN O    1 1 
       15 35437 1 1  29 ASN OD1  O -10.900  -0.753  10.855 1.00 . A A .  29 ASN OD1  1 1 
       15 35438 1 1  30 GLN C    C -11.466  -1.918   7.003 1.00 . A A .  30 GLN C    1 1 
       15 35439 1 1  30 GLN CA   C -10.466  -3.046   7.022 1.00 . A A .  30 GLN CA   1 1 
       15 35440 1 1  30 GLN CB   C -11.214  -4.374   6.828 1.00 . A A .  30 GLN CB   1 1 
       15 35441 1 1  30 GLN CD   C -11.152  -6.857   6.561 1.00 . A A .  30 GLN CD   1 1 
       15 35442 1 1  30 GLN CG   C -10.356  -5.619   6.829 1.00 . A A .  30 GLN CG   1 1 
       15 35443 1 1  30 GLN H    H  -8.741  -2.770   8.180 1.00 . A A .  30 GLN H    1 1 
       15 35444 1 1  30 GLN HA   H  -9.773  -2.901   6.207 1.00 . A A .  30 GLN HA   1 1 
       15 35445 1 1  30 GLN HB2  H -11.910  -4.448   7.646 1.00 . A A .  30 GLN HB2  1 1 
       15 35446 1 1  30 GLN HB3  H -11.770  -4.327   5.902 1.00 . A A .  30 GLN HB3  1 1 
       15 35447 1 1  30 GLN HE21 H -10.751  -6.689   4.646 1.00 . A A .  30 GLN HE21 1 1 
       15 35448 1 1  30 GLN HE22 H -11.761  -8.015   5.086 1.00 . A A .  30 GLN HE22 1 1 
       15 35449 1 1  30 GLN HG2  H  -9.647  -5.538   6.020 1.00 . A A .  30 GLN HG2  1 1 
       15 35450 1 1  30 GLN HG3  H  -9.855  -5.722   7.780 1.00 . A A .  30 GLN HG3  1 1 
       15 35451 1 1  30 GLN N    N  -9.687  -3.007   8.282 1.00 . A A .  30 GLN N    1 1 
       15 35452 1 1  30 GLN NE2  N -11.223  -7.229   5.314 1.00 . A A .  30 GLN NE2  1 1 
       15 35453 1 1  30 GLN O    O -12.336  -1.892   6.165 1.00 . A A .  30 GLN O    1 1 
       15 35454 1 1  30 GLN OE1  O -11.675  -7.492   7.478 1.00 . A A .  30 GLN OE1  1 1 
       15 35455 1 1  31 SER C    C -13.388  -0.301   8.961 1.00 . A A .  31 SER C    1 1 
       15 35456 1 1  31 SER CA   C -12.136   0.179   8.189 1.00 . A A .  31 SER CA   1 1 
       15 35457 1 1  31 SER CB   C -12.567   0.880   6.907 1.00 . A A .  31 SER CB   1 1 
       15 35458 1 1  31 SER H    H -10.457  -1.043   8.467 1.00 . A A .  31 SER H    1 1 
       15 35459 1 1  31 SER HA   H -11.590   0.865   8.819 1.00 . A A .  31 SER HA   1 1 
       15 35460 1 1  31 SER HB2  H -13.356   0.310   6.438 1.00 . A A .  31 SER HB2  1 1 
       15 35461 1 1  31 SER HB3  H -12.942   1.859   7.164 1.00 . A A .  31 SER HB3  1 1 
       15 35462 1 1  31 SER HG   H -11.372   0.133   5.637 1.00 . A A .  31 SER HG   1 1 
       15 35463 1 1  31 SER N    N -11.261  -0.965   7.919 1.00 . A A .  31 SER N    1 1 
       15 35464 1 1  31 SER O    O -13.947  -1.351   8.660 1.00 . A A .  31 SER O    1 1 
       15 35465 1 1  31 SER OG   O -11.504   1.022   5.984 1.00 . A A .  31 SER OG   1 1 
       15 35466 1 1  32 SER C    C -16.267   0.299   9.800 1.00 . A A .  32 SER C    1 1 
       15 35467 1 1  32 SER CA   C -15.013   0.067  10.697 1.00 . A A .  32 SER CA   1 1 
       15 35468 1 1  32 SER CB   C -15.113   0.842  12.026 1.00 . A A .  32 SER CB   1 1 
       15 35469 1 1  32 SER H    H -13.202   1.129  10.362 1.00 . A A .  32 SER H    1 1 
       15 35470 1 1  32 SER HA   H -14.968  -0.989  10.913 1.00 . A A .  32 SER HA   1 1 
       15 35471 1 1  32 SER HB2  H -14.235   0.641  12.620 1.00 . A A .  32 SER HB2  1 1 
       15 35472 1 1  32 SER HB3  H -15.160   1.900  11.812 1.00 . A A .  32 SER HB3  1 1 
       15 35473 1 1  32 SER HG   H -16.245   1.036  13.561 1.00 . A A .  32 SER HG   1 1 
       15 35474 1 1  32 SER N    N -13.779   0.412   9.995 1.00 . A A .  32 SER N    1 1 
       15 35475 1 1  32 SER O    O -17.131  -0.571   9.704 1.00 . A A .  32 SER O    1 1 
       15 35476 1 1  32 SER OG   O -16.252   0.473  12.776 1.00 . A A .  32 SER OG   1 1 
       15 35477 1 1  33 SER C    C -17.199   1.279   6.806 1.00 . A A .  33 SER C    1 1 
       15 35478 1 1  33 SER CA   C -17.481   1.754   8.247 1.00 . A A .  33 SER CA   1 1 
       15 35479 1 1  33 SER CB   C -17.730   3.269   8.234 1.00 . A A .  33 SER CB   1 1 
       15 35480 1 1  33 SER H    H -15.653   2.129   9.304 1.00 . A A .  33 SER H    1 1 
       15 35481 1 1  33 SER HA   H -18.361   1.260   8.628 1.00 . A A .  33 SER HA   1 1 
       15 35482 1 1  33 SER HB2  H -17.855   3.649   9.236 1.00 . A A .  33 SER HB2  1 1 
       15 35483 1 1  33 SER HB3  H -16.865   3.726   7.769 1.00 . A A .  33 SER HB3  1 1 
       15 35484 1 1  33 SER HG   H -19.530   3.980   8.048 1.00 . A A .  33 SER HG   1 1 
       15 35485 1 1  33 SER N    N -16.346   1.451   9.139 1.00 . A A .  33 SER N    1 1 
       15 35486 1 1  33 SER O    O -18.036   0.643   6.145 1.00 . A A .  33 SER O    1 1 
       15 35487 1 1  33 SER OG   O -18.865   3.604   7.451 1.00 . A A .  33 SER OG   1 1 
       15 35488 1 1  34 HIS C    C -14.977  -0.095   4.921 1.00 . A A .  34 HIS C    1 1 
       15 35489 1 1  34 HIS CA   C -15.540   1.324   5.011 1.00 . A A .  34 HIS CA   1 1 
       15 35490 1 1  34 HIS CB   C -14.519   2.385   4.602 1.00 . A A .  34 HIS CB   1 1 
       15 35491 1 1  34 HIS CD2  C -15.726   4.107   3.154 1.00 . A A .  34 HIS CD2  1 1 
       15 35492 1 1  34 HIS CE1  C -15.795   5.809   4.504 1.00 . A A .  34 HIS CE1  1 1 
       15 35493 1 1  34 HIS CG   C -15.137   3.716   4.276 1.00 . A A .  34 HIS CG   1 1 
       15 35494 1 1  34 HIS H    H -15.433   2.067   6.979 1.00 . A A .  34 HIS H    1 1 
       15 35495 1 1  34 HIS HA   H -16.383   1.374   4.338 1.00 . A A .  34 HIS HA   1 1 
       15 35496 1 1  34 HIS HB2  H -13.820   2.537   5.410 1.00 . A A .  34 HIS HB2  1 1 
       15 35497 1 1  34 HIS HB3  H -13.986   2.042   3.728 1.00 . A A .  34 HIS HB3  1 1 
       15 35498 1 1  34 HIS HD1  H -14.820   4.932   6.040 1.00 . A A .  34 HIS HD1  1 1 
       15 35499 1 1  34 HIS HD2  H -15.803   3.449   2.307 1.00 . A A .  34 HIS HD2  1 1 
       15 35500 1 1  34 HIS HE1  H -15.989   6.789   4.908 1.00 . A A .  34 HIS HE1  1 1 
       15 35501 1 1  34 HIS HE2  H -16.812   5.835   2.740 1.00 . A A .  34 HIS HE2  1 1 
       15 35502 1 1  34 HIS N    N -16.030   1.611   6.353 1.00 . A A .  34 HIS N    1 1 
       15 35503 1 1  34 HIS ND1  N -15.183   4.813   5.127 1.00 . A A .  34 HIS ND1  1 1 
       15 35504 1 1  34 HIS NE2  N -16.131   5.398   3.304 1.00 . A A .  34 HIS NE2  1 1 
       15 35505 1 1  34 HIS O    O -14.857  -0.755   5.938 1.00 . A A .  34 HIS O    1 1 
       15 35506 1 1  35 SER C    C -12.672  -1.920   3.091 1.00 . A A .  35 SER C    1 1 
       15 35507 1 1  35 SER CA   C -14.143  -1.963   3.616 1.00 . A A .  35 SER CA   1 1 
       15 35508 1 1  35 SER CB   C -15.017  -2.853   2.730 1.00 . A A .  35 SER CB   1 1 
       15 35509 1 1  35 SER H    H -14.934  -0.089   2.900 1.00 . A A .  35 SER H    1 1 
       15 35510 1 1  35 SER HA   H -14.123  -2.369   4.616 1.00 . A A .  35 SER HA   1 1 
       15 35511 1 1  35 SER HB2  H -15.012  -2.499   1.711 1.00 . A A .  35 SER HB2  1 1 
       15 35512 1 1  35 SER HB3  H -14.630  -3.862   2.765 1.00 . A A .  35 SER HB3  1 1 
       15 35513 1 1  35 SER HG   H -16.602  -1.949   3.379 1.00 . A A .  35 SER HG   1 1 
       15 35514 1 1  35 SER N    N -14.734  -0.607   3.718 1.00 . A A .  35 SER N    1 1 
       15 35515 1 1  35 SER O    O -12.197  -0.870   2.667 1.00 . A A .  35 SER O    1 1 
       15 35516 1 1  35 SER OG   O -16.352  -2.867   3.214 1.00 . A A .  35 SER OG   1 1 
       15 35517 1 1  36 LEU C    C -10.547  -3.019   1.088 1.00 . A A .  36 LEU C    1 1 
       15 35518 1 1  36 LEU CA   C -10.590  -3.184   2.640 1.00 . A A .  36 LEU CA   1 1 
       15 35519 1 1  36 LEU CB   C  -9.944  -4.543   3.117 1.00 . A A .  36 LEU CB   1 1 
       15 35520 1 1  36 LEU CD1  C  -8.047  -6.146   3.461 1.00 . A A .  36 LEU CD1  1 1 
       15 35521 1 1  36 LEU CD2  C  -8.119  -4.909   1.330 1.00 . A A .  36 LEU CD2  1 1 
       15 35522 1 1  36 LEU CG   C  -8.435  -4.831   2.823 1.00 . A A .  36 LEU CG   1 1 
       15 35523 1 1  36 LEU H    H -12.330  -3.852   3.610 1.00 . A A .  36 LEU H    1 1 
       15 35524 1 1  36 LEU HA   H -10.028  -2.369   3.068 1.00 . A A .  36 LEU HA   1 1 
       15 35525 1 1  36 LEU HB2  H -10.052  -4.572   4.191 1.00 . A A .  36 LEU HB2  1 1 
       15 35526 1 1  36 LEU HB3  H -10.515  -5.370   2.728 1.00 . A A .  36 LEU HB3  1 1 
       15 35527 1 1  36 LEU HD11 H  -8.631  -6.943   3.026 1.00 . A A .  36 LEU HD11 1 1 
       15 35528 1 1  36 LEU HD12 H  -8.242  -6.106   4.522 1.00 . A A .  36 LEU HD12 1 1 
       15 35529 1 1  36 LEU HD13 H  -6.998  -6.335   3.295 1.00 . A A .  36 LEU HD13 1 1 
       15 35530 1 1  36 LEU HD21 H  -8.373  -3.972   0.857 1.00 . A A .  36 LEU HD21 1 1 
       15 35531 1 1  36 LEU HD22 H  -8.695  -5.704   0.881 1.00 . A A .  36 LEU HD22 1 1 
       15 35532 1 1  36 LEU HD23 H  -7.066  -5.106   1.190 1.00 . A A .  36 LEU HD23 1 1 
       15 35533 1 1  36 LEU HG   H  -7.834  -4.055   3.274 1.00 . A A .  36 LEU HG   1 1 
       15 35534 1 1  36 LEU N    N -11.958  -3.062   3.161 1.00 . A A .  36 LEU N    1 1 
       15 35535 1 1  36 LEU O    O  -9.866  -2.137   0.593 1.00 . A A .  36 LEU O    1 1 
       15 35536 1 1  37 PRO C    C -12.036  -2.623  -1.718 1.00 . A A .  37 PRO C    1 1 
       15 35537 1 1  37 PRO CA   C -11.217  -3.780  -1.183 1.00 . A A .  37 PRO CA   1 1 
       15 35538 1 1  37 PRO CB   C -11.815  -5.126  -1.653 1.00 . A A .  37 PRO CB   1 1 
       15 35539 1 1  37 PRO CD   C -12.254  -4.889   0.688 1.00 . A A .  37 PRO CD   1 1 
       15 35540 1 1  37 PRO CG   C -12.105  -5.901  -0.404 1.00 . A A .  37 PRO CG   1 1 
       15 35541 1 1  37 PRO HA   H -10.198  -3.688  -1.529 1.00 . A A .  37 PRO HA   1 1 
       15 35542 1 1  37 PRO HB2  H -12.711  -4.939  -2.223 1.00 . A A .  37 PRO HB2  1 1 
       15 35543 1 1  37 PRO HB3  H -11.099  -5.641  -2.277 1.00 . A A .  37 PRO HB3  1 1 
       15 35544 1 1  37 PRO HD2  H -13.263  -4.503   0.693 1.00 . A A .  37 PRO HD2  1 1 
       15 35545 1 1  37 PRO HD3  H -12.007  -5.314   1.646 1.00 . A A .  37 PRO HD3  1 1 
       15 35546 1 1  37 PRO HG2  H -13.015  -6.470  -0.520 1.00 . A A .  37 PRO HG2  1 1 
       15 35547 1 1  37 PRO HG3  H -11.275  -6.559  -0.194 1.00 . A A .  37 PRO HG3  1 1 
       15 35548 1 1  37 PRO N    N -11.289  -3.852   0.283 1.00 . A A .  37 PRO N    1 1 
       15 35549 1 1  37 PRO O    O -12.059  -2.368  -2.928 1.00 . A A .  37 PRO O    1 1 
       15 35550 1 1  38 ASN C    C -12.955   0.177  -1.972 1.00 . A A .  38 ASN C    1 1 
       15 35551 1 1  38 ASN CA   C -13.601  -0.816  -1.023 1.00 . A A .  38 ASN CA   1 1 
       15 35552 1 1  38 ASN CB   C -13.896  -0.139   0.312 1.00 . A A .  38 ASN CB   1 1 
       15 35553 1 1  38 ASN CG   C -15.140   0.710   0.340 1.00 . A A .  38 ASN CG   1 1 
       15 35554 1 1  38 ASN H    H -12.503  -2.199   0.146 1.00 . A A .  38 ASN H    1 1 
       15 35555 1 1  38 ASN HA   H -14.522  -1.190  -1.443 1.00 . A A .  38 ASN HA   1 1 
       15 35556 1 1  38 ASN HB2  H -13.980  -0.881   1.088 1.00 . A A .  38 ASN HB2  1 1 
       15 35557 1 1  38 ASN HB3  H -13.053   0.493   0.551 1.00 . A A .  38 ASN HB3  1 1 
       15 35558 1 1  38 ASN HD21 H -16.099  -0.565  -0.836 1.00 . A A .  38 ASN HD21 1 1 
       15 35559 1 1  38 ASN HD22 H -16.982   0.822  -0.333 1.00 . A A .  38 ASN HD22 1 1 
       15 35560 1 1  38 ASN N    N -12.685  -1.928  -0.777 1.00 . A A .  38 ASN N    1 1 
       15 35561 1 1  38 ASN ND2  N -16.166   0.280  -0.341 1.00 . A A .  38 ASN ND2  1 1 
       15 35562 1 1  38 ASN O    O -13.545   0.582  -2.949 1.00 . A A .  38 ASN O    1 1 
       15 35563 1 1  38 ASN OD1  O -15.198   1.713   1.045 1.00 . A A .  38 ASN OD1  1 1 
       15 35564 1 1  39 ALA C    C  -9.545   0.942  -2.591 1.00 . A A .  39 ALA C    1 1 
       15 35565 1 1  39 ALA CA   C -10.974   1.372  -2.576 1.00 . A A .  39 ALA CA   1 1 
       15 35566 1 1  39 ALA CB   C -11.110   2.844  -2.290 1.00 . A A .  39 ALA CB   1 1 
       15 35567 1 1  39 ALA H    H -11.305   0.240  -0.850 1.00 . A A .  39 ALA H    1 1 
       15 35568 1 1  39 ALA HA   H -11.373   1.170  -3.559 1.00 . A A .  39 ALA HA   1 1 
       15 35569 1 1  39 ALA HB1  H -10.597   3.405  -3.056 1.00 . A A .  39 ALA HB1  1 1 
       15 35570 1 1  39 ALA HB2  H -10.662   3.048  -1.329 1.00 . A A .  39 ALA HB2  1 1 
       15 35571 1 1  39 ALA HB3  H -12.158   3.108  -2.298 1.00 . A A .  39 ALA HB3  1 1 
       15 35572 1 1  39 ALA N    N -11.728   0.541  -1.682 1.00 . A A .  39 ALA N    1 1 
       15 35573 1 1  39 ALA O    O  -8.697   1.487  -1.885 1.00 . A A .  39 ALA O    1 1 
       15 35574 1 1  40 LEU C    C  -8.150  -1.683  -4.637 1.00 . A A .  40 LEU C    1 1 
       15 35575 1 1  40 LEU CA   C  -8.021  -0.674  -3.519 1.00 . A A .  40 LEU CA   1 1 
       15 35576 1 1  40 LEU CB   C  -7.504  -1.346  -2.227 1.00 . A A .  40 LEU CB   1 1 
       15 35577 1 1  40 LEU CD1  C  -5.081  -0.720  -2.481 1.00 . A A .  40 LEU CD1  1 1 
       15 35578 1 1  40 LEU CD2  C  -5.725  -2.587  -0.954 1.00 . A A .  40 LEU CD2  1 1 
       15 35579 1 1  40 LEU CG   C  -6.053  -1.859  -2.249 1.00 . A A .  40 LEU CG   1 1 
       15 35580 1 1  40 LEU H    H -10.095  -0.529  -3.749 1.00 . A A .  40 LEU H    1 1 
       15 35581 1 1  40 LEU HA   H  -7.351   0.118  -3.820 1.00 . A A .  40 LEU HA   1 1 
       15 35582 1 1  40 LEU HB2  H  -7.590  -0.626  -1.426 1.00 . A A .  40 LEU HB2  1 1 
       15 35583 1 1  40 LEU HB3  H  -8.154  -2.177  -1.999 1.00 . A A .  40 LEU HB3  1 1 
       15 35584 1 1  40 LEU HD11 H  -5.288  -0.259  -3.435 1.00 . A A .  40 LEU HD11 1 1 
       15 35585 1 1  40 LEU HD12 H  -4.072  -1.103  -2.480 1.00 . A A .  40 LEU HD12 1 1 
       15 35586 1 1  40 LEU HD13 H  -5.190   0.014  -1.696 1.00 . A A .  40 LEU HD13 1 1 
       15 35587 1 1  40 LEU HD21 H  -4.706  -2.944  -0.989 1.00 . A A .  40 LEU HD21 1 1 
       15 35588 1 1  40 LEU HD22 H  -6.394  -3.425  -0.832 1.00 . A A .  40 LEU HD22 1 1 
       15 35589 1 1  40 LEU HD23 H  -5.840  -1.910  -0.120 1.00 . A A .  40 LEU HD23 1 1 
       15 35590 1 1  40 LEU HG   H  -5.907  -2.543  -3.072 1.00 . A A .  40 LEU HG   1 1 
       15 35591 1 1  40 LEU N    N  -9.323  -0.109  -3.317 1.00 . A A .  40 LEU N    1 1 
       15 35592 1 1  40 LEU O    O  -7.286  -1.801  -5.498 1.00 . A A .  40 LEU O    1 1 
       15 35593 1 1  41 LYS C    C -10.318  -2.664  -6.756 1.00 . A A .  41 LYS C    1 1 
       15 35594 1 1  41 LYS CA   C  -9.564  -3.373  -5.644 1.00 . A A .  41 LYS CA   1 1 
       15 35595 1 1  41 LYS CB   C -10.391  -4.542  -5.021 1.00 . A A .  41 LYS CB   1 1 
       15 35596 1 1  41 LYS CD   C -11.356  -5.722  -7.106 1.00 . A A .  41 LYS CD   1 1 
       15 35597 1 1  41 LYS CE   C -11.409  -7.038  -7.867 1.00 . A A .  41 LYS CE   1 1 
       15 35598 1 1  41 LYS CG   C -10.512  -5.848  -5.850 1.00 . A A .  41 LYS CG   1 1 
       15 35599 1 1  41 LYS H    H  -9.940  -2.259  -3.921 1.00 . A A .  41 LYS H    1 1 
       15 35600 1 1  41 LYS HA   H  -8.628  -3.751  -6.026 1.00 . A A .  41 LYS HA   1 1 
       15 35601 1 1  41 LYS HB2  H  -9.929  -4.806  -4.082 1.00 . A A .  41 LYS HB2  1 1 
       15 35602 1 1  41 LYS HB3  H -11.385  -4.178  -4.810 1.00 . A A .  41 LYS HB3  1 1 
       15 35603 1 1  41 LYS HD2  H -12.360  -5.424  -6.841 1.00 . A A .  41 LYS HD2  1 1 
       15 35604 1 1  41 LYS HD3  H -10.918  -4.967  -7.743 1.00 . A A .  41 LYS HD3  1 1 
       15 35605 1 1  41 LYS HE2  H -10.411  -7.288  -8.196 1.00 . A A .  41 LYS HE2  1 1 
       15 35606 1 1  41 LYS HE3  H -11.768  -7.812  -7.207 1.00 . A A .  41 LYS HE3  1 1 
       15 35607 1 1  41 LYS HG2  H  -9.522  -6.159  -6.145 1.00 . A A .  41 LYS HG2  1 1 
       15 35608 1 1  41 LYS HG3  H -10.932  -6.613  -5.212 1.00 . A A .  41 LYS HG3  1 1 
       15 35609 1 1  41 LYS HZ1  H -13.281  -6.824  -8.770 1.00 . A A .  41 LYS HZ1  1 1 
       15 35610 1 1  41 LYS HZ2  H -12.251  -7.878  -9.563 1.00 . A A .  41 LYS HZ2  1 1 
       15 35611 1 1  41 LYS HZ3  H -12.022  -6.221  -9.725 1.00 . A A .  41 LYS HZ3  1 1 
       15 35612 1 1  41 LYS N    N  -9.277  -2.394  -4.629 1.00 . A A .  41 LYS N    1 1 
       15 35613 1 1  41 LYS NZ   N -12.290  -6.968  -9.055 1.00 . A A .  41 LYS NZ   1 1 
       15 35614 1 1  41 LYS O    O -11.247  -1.872  -6.490 1.00 . A A .  41 LYS O    1 1 
       15 35615 1 1  42 GLN C    C -11.975  -2.468  -9.258 1.00 . A A .  42 GLN C    1 1 
       15 35616 1 1  42 GLN CA   C -10.489  -2.307  -9.151 1.00 . A A .  42 GLN CA   1 1 
       15 35617 1 1  42 GLN CB   C  -9.841  -2.800 -10.417 1.00 . A A .  42 GLN CB   1 1 
       15 35618 1 1  42 GLN CD   C  -8.618  -0.696 -10.687 1.00 . A A .  42 GLN CD   1 1 
       15 35619 1 1  42 GLN CG   C  -8.509  -2.192 -10.697 1.00 . A A .  42 GLN CG   1 1 
       15 35620 1 1  42 GLN H    H  -9.151  -3.533  -8.094 1.00 . A A .  42 GLN H    1 1 
       15 35621 1 1  42 GLN HA   H -10.280  -1.249  -9.085 1.00 . A A .  42 GLN HA   1 1 
       15 35622 1 1  42 GLN HB2  H  -9.721  -3.872 -10.371 1.00 . A A .  42 GLN HB2  1 1 
       15 35623 1 1  42 GLN HB3  H -10.491  -2.558 -11.244 1.00 . A A .  42 GLN HB3  1 1 
       15 35624 1 1  42 GLN HE21 H  -9.468  -0.759 -12.455 1.00 . A A .  42 GLN HE21 1 1 
       15 35625 1 1  42 GLN HE22 H  -9.234   0.823 -11.778 1.00 . A A .  42 GLN HE22 1 1 
       15 35626 1 1  42 GLN HG2  H  -7.802  -2.509  -9.945 1.00 . A A .  42 GLN HG2  1 1 
       15 35627 1 1  42 GLN HG3  H  -8.181  -2.506 -11.675 1.00 . A A .  42 GLN HG3  1 1 
       15 35628 1 1  42 GLN N    N  -9.899  -2.914  -7.976 1.00 . A A .  42 GLN N    1 1 
       15 35629 1 1  42 GLN NE2  N  -9.158  -0.152 -11.744 1.00 . A A .  42 GLN NE2  1 1 
       15 35630 1 1  42 GLN O    O -12.536  -3.504  -8.901 1.00 . A A .  42 GLN O    1 1 
       15 35631 1 1  42 GLN OE1  O  -8.362  -0.054  -9.670 1.00 . A A .  42 GLN OE1  1 1 
       15 35632 1 1  43 GLY C    C -14.765  -0.817  -8.832 1.00 . A A .  43 GLY C    1 1 
       15 35633 1 1  43 GLY CA   C -14.013  -1.466  -9.949 1.00 . A A .  43 GLY CA   1 1 
       15 35634 1 1  43 GLY H    H -12.123  -0.609  -9.975 1.00 . A A .  43 GLY H    1 1 
       15 35635 1 1  43 GLY HA2  H -14.223  -0.959 -10.880 1.00 . A A .  43 GLY HA2  1 1 
       15 35636 1 1  43 GLY HA3  H -14.269  -2.506 -10.039 1.00 . A A .  43 GLY HA3  1 1 
       15 35637 1 1  43 GLY N    N -12.609  -1.430  -9.743 1.00 . A A .  43 GLY N    1 1 
       15 35638 1 1  43 GLY O    O -15.776  -0.161  -9.060 1.00 . A A .  43 GLY O    1 1 
       15 35639 1 1  44 TYR C    C -14.192   0.981  -6.319 1.00 . A A .  44 TYR C    1 1 
       15 35640 1 1  44 TYR CA   C -14.889  -0.346  -6.489 1.00 . A A .  44 TYR CA   1 1 
       15 35641 1 1  44 TYR CB   C -14.687  -1.165  -5.210 1.00 . A A .  44 TYR CB   1 1 
       15 35642 1 1  44 TYR CD1  C -16.496  -2.928  -5.160 1.00 . A A .  44 TYR CD1  1 1 
       15 35643 1 1  44 TYR CD2  C -14.237  -3.625  -5.405 1.00 . A A .  44 TYR CD2  1 1 
       15 35644 1 1  44 TYR CE1  C -16.907  -4.247  -5.197 1.00 . A A .  44 TYR CE1  1 1 
       15 35645 1 1  44 TYR CE2  C -14.637  -4.937  -5.440 1.00 . A A .  44 TYR CE2  1 1 
       15 35646 1 1  44 TYR CG   C -15.153  -2.598  -5.265 1.00 . A A .  44 TYR CG   1 1 
       15 35647 1 1  44 TYR CZ   C -15.970  -5.246  -5.336 1.00 . A A .  44 TYR CZ   1 1 
       15 35648 1 1  44 TYR H    H -13.527  -1.591  -7.474 1.00 . A A .  44 TYR H    1 1 
       15 35649 1 1  44 TYR HA   H -15.942  -0.202  -6.671 1.00 . A A .  44 TYR HA   1 1 
       15 35650 1 1  44 TYR HB2  H -13.634  -1.180  -4.970 1.00 . A A .  44 TYR HB2  1 1 
       15 35651 1 1  44 TYR HB3  H -15.213  -0.671  -4.407 1.00 . A A .  44 TYR HB3  1 1 
       15 35652 1 1  44 TYR HD1  H -17.223  -2.136  -5.054 1.00 . A A .  44 TYR HD1  1 1 
       15 35653 1 1  44 TYR HD2  H -13.189  -3.379  -5.488 1.00 . A A .  44 TYR HD2  1 1 
       15 35654 1 1  44 TYR HE1  H -17.956  -4.494  -5.117 1.00 . A A .  44 TYR HE1  1 1 
       15 35655 1 1  44 TYR HE2  H -13.908  -5.726  -5.548 1.00 . A A .  44 TYR HE2  1 1 
       15 35656 1 1  44 TYR HH   H -15.813  -7.042  -4.730 1.00 . A A .  44 TYR HH   1 1 
       15 35657 1 1  44 TYR N    N -14.292  -0.999  -7.620 1.00 . A A .  44 TYR N    1 1 
       15 35658 1 1  44 TYR O    O -14.830   2.009  -6.122 1.00 . A A .  44 TYR O    1 1 
       15 35659 1 1  44 TYR OH   O -16.365  -6.570  -5.369 1.00 . A A .  44 TYR OH   1 1 
       15 35660 1 1  45 ARG C    C -12.407   3.316  -6.948 1.00 . A A .  45 ARG C    1 1 
       15 35661 1 1  45 ARG CA   C -11.929   2.031  -6.293 1.00 . A A .  45 ARG CA   1 1 
       15 35662 1 1  45 ARG CB   C -10.619   1.684  -6.986 1.00 . A A .  45 ARG CB   1 1 
       15 35663 1 1  45 ARG CD   C  -8.550   2.724  -7.939 1.00 . A A .  45 ARG CD   1 1 
       15 35664 1 1  45 ARG CG   C  -9.537   2.729  -6.795 1.00 . A A .  45 ARG CG   1 1 
       15 35665 1 1  45 ARG CZ   C  -8.633   3.205 -10.391 1.00 . A A .  45 ARG CZ   1 1 
       15 35666 1 1  45 ARG H    H -12.488   0.041  -6.682 1.00 . A A .  45 ARG H    1 1 
       15 35667 1 1  45 ARG HA   H -11.705   2.195  -5.251 1.00 . A A .  45 ARG HA   1 1 
       15 35668 1 1  45 ARG HB2  H -10.256   0.743  -6.601 1.00 . A A .  45 ARG HB2  1 1 
       15 35669 1 1  45 ARG HB3  H -10.804   1.582  -8.046 1.00 . A A .  45 ARG HB3  1 1 
       15 35670 1 1  45 ARG HD2  H  -7.709   3.350  -7.679 1.00 . A A .  45 ARG HD2  1 1 
       15 35671 1 1  45 ARG HD3  H  -8.214   1.713  -8.118 1.00 . A A .  45 ARG HD3  1 1 
       15 35672 1 1  45 ARG HE   H -10.032   3.700  -9.038 1.00 . A A .  45 ARG HE   1 1 
       15 35673 1 1  45 ARG HG2  H -10.002   3.701  -6.742 1.00 . A A .  45 ARG HG2  1 1 
       15 35674 1 1  45 ARG HG3  H  -9.014   2.527  -5.872 1.00 . A A .  45 ARG HG3  1 1 
       15 35675 1 1  45 ARG HH11 H  -7.045   2.034  -9.874 1.00 . A A .  45 ARG HH11 1 1 
       15 35676 1 1  45 ARG HH12 H  -7.052   2.478 -11.509 1.00 . A A .  45 ARG HH12 1 1 
       15 35677 1 1  45 ARG HH21 H -10.124   4.288 -11.265 1.00 . A A .  45 ARG HH21 1 1 
       15 35678 1 1  45 ARG HH22 H  -8.898   3.817 -12.334 1.00 . A A .  45 ARG HH22 1 1 
       15 35679 1 1  45 ARG N    N -12.865   0.917  -6.457 1.00 . A A .  45 ARG N    1 1 
       15 35680 1 1  45 ARG NE   N  -9.168   3.247  -9.170 1.00 . A A .  45 ARG NE   1 1 
       15 35681 1 1  45 ARG NH1  N  -7.506   2.529 -10.612 1.00 . A A .  45 ARG NH1  1 1 
       15 35682 1 1  45 ARG NH2  N  -9.253   3.801 -11.397 1.00 . A A .  45 ARG NH2  1 1 
       15 35683 1 1  45 ARG O    O -12.569   3.355  -8.168 1.00 . A A .  45 ARG O    1 1 
       15 35684 1 1  46 GLU C    C -13.018   6.616  -5.438 1.00 . A A .  46 GLU C    1 1 
       15 35685 1 1  46 GLU CA   C -12.873   5.689  -6.625 1.00 . A A .  46 GLU CA   1 1 
       15 35686 1 1  46 GLU CB   C -14.089   5.782  -7.557 1.00 . A A .  46 GLU CB   1 1 
       15 35687 1 1  46 GLU CD   C -12.883   7.465  -8.974 1.00 . A A .  46 GLU CD   1 1 
       15 35688 1 1  46 GLU CG   C -14.185   7.119  -8.264 1.00 . A A .  46 GLU CG   1 1 
       15 35689 1 1  46 GLU H    H -12.639   4.214  -5.169 1.00 . A A .  46 GLU H    1 1 
       15 35690 1 1  46 GLU HA   H -11.982   5.991  -7.156 1.00 . A A .  46 GLU HA   1 1 
       15 35691 1 1  46 GLU HB2  H -14.013   5.003  -8.303 1.00 . A A .  46 GLU HB2  1 1 
       15 35692 1 1  46 GLU HB3  H -14.988   5.632  -6.979 1.00 . A A .  46 GLU HB3  1 1 
       15 35693 1 1  46 GLU HG2  H -14.980   7.071  -8.992 1.00 . A A .  46 GLU HG2  1 1 
       15 35694 1 1  46 GLU HG3  H -14.399   7.889  -7.538 1.00 . A A .  46 GLU HG3  1 1 
       15 35695 1 1  46 GLU N    N -12.625   4.343  -6.141 1.00 . A A .  46 GLU N    1 1 
       15 35696 1 1  46 GLU O    O -13.666   6.265  -4.454 1.00 . A A .  46 GLU O    1 1 
       15 35697 1 1  46 GLU OE1  O -12.626   6.930 -10.075 1.00 . A A .  46 GLU OE1  1 1 
       15 35698 1 1  46 GLU OE2  O -12.093   8.270  -8.424 1.00 . A A .  46 GLU OE2  1 1 
       15 35699 1 1  47 ASP C    C -13.593   9.656  -4.430 1.00 . A A .  47 ASP C    1 1 
       15 35700 1 1  47 ASP CA   C -12.398   8.714  -4.408 1.00 . A A .  47 ASP CA   1 1 
       15 35701 1 1  47 ASP CB   C -11.082   9.507  -4.387 1.00 . A A .  47 ASP CB   1 1 
       15 35702 1 1  47 ASP CG   C -10.978  10.503  -3.241 1.00 . A A .  47 ASP CG   1 1 
       15 35703 1 1  47 ASP H    H -12.006   8.032  -6.384 1.00 . A A .  47 ASP H    1 1 
       15 35704 1 1  47 ASP HA   H -12.452   8.126  -3.503 1.00 . A A .  47 ASP HA   1 1 
       15 35705 1 1  47 ASP HB2  H -10.252   8.820  -4.313 1.00 . A A .  47 ASP HB2  1 1 
       15 35706 1 1  47 ASP HB3  H -10.997  10.047  -5.319 1.00 . A A .  47 ASP HB3  1 1 
       15 35707 1 1  47 ASP N    N -12.421   7.779  -5.527 1.00 . A A .  47 ASP N    1 1 
       15 35708 1 1  47 ASP O    O -13.569  10.693  -5.096 1.00 . A A .  47 ASP O    1 1 
       15 35709 1 1  47 ASP OD1  O -10.498  10.141  -2.153 1.00 . A A .  47 ASP OD1  1 1 
       15 35710 1 1  47 ASP OD2  O -11.350  11.677  -3.432 1.00 . A A .  47 ASP OD2  1 1 
       15 35711 1 1  48 GLU C    C -16.537   9.663  -2.275 1.00 . A A .  48 GLU C    1 1 
       15 35712 1 1  48 GLU CA   C -15.871  10.031  -3.581 1.00 . A A .  48 GLU CA   1 1 
       15 35713 1 1  48 GLU CB   C -16.881   9.845  -4.733 1.00 . A A .  48 GLU CB   1 1 
       15 35714 1 1  48 GLU CD   C -17.524  10.223  -7.112 1.00 . A A .  48 GLU CD   1 1 
       15 35715 1 1  48 GLU CG   C -16.444  10.364  -6.087 1.00 . A A .  48 GLU CG   1 1 
       15 35716 1 1  48 GLU H    H -14.596   8.373  -3.301 1.00 . A A .  48 GLU H    1 1 
       15 35717 1 1  48 GLU HA   H -15.583  11.067  -3.518 1.00 . A A .  48 GLU HA   1 1 
       15 35718 1 1  48 GLU HB2  H -17.090   8.792  -4.841 1.00 . A A .  48 GLU HB2  1 1 
       15 35719 1 1  48 GLU HB3  H -17.799  10.343  -4.460 1.00 . A A .  48 GLU HB3  1 1 
       15 35720 1 1  48 GLU HG2  H -16.184  11.408  -5.995 1.00 . A A .  48 GLU HG2  1 1 
       15 35721 1 1  48 GLU HG3  H -15.578   9.806  -6.413 1.00 . A A .  48 GLU HG3  1 1 
       15 35722 1 1  48 GLU N    N -14.647   9.247  -3.745 1.00 . A A .  48 GLU N    1 1 
       15 35723 1 1  48 GLU O    O -16.523  10.433  -1.310 1.00 . A A .  48 GLU O    1 1 
       15 35724 1 1  48 GLU OE1  O -18.454  11.066  -7.128 1.00 . A A .  48 GLU OE1  1 1 
       15 35725 1 1  48 GLU OE2  O -17.471   9.287  -7.927 1.00 . A A .  48 GLU OE2  1 1 
       15 35726 1 1  49 GLY C    C -17.007   6.916  -0.398 1.00 . A A .  49 GLY C    1 1 
       15 35727 1 1  49 GLY CA   C -17.759   8.032  -1.053 1.00 . A A .  49 GLY CA   1 1 
       15 35728 1 1  49 GLY H    H -17.058   7.903  -3.025 1.00 . A A .  49 GLY H    1 1 
       15 35729 1 1  49 GLY HA2  H -17.835   8.857  -0.361 1.00 . A A .  49 GLY HA2  1 1 
       15 35730 1 1  49 GLY HA3  H -18.750   7.689  -1.304 1.00 . A A .  49 GLY HA3  1 1 
       15 35731 1 1  49 GLY N    N -17.099   8.483  -2.234 1.00 . A A .  49 GLY N    1 1 
       15 35732 1 1  49 GLY O    O -16.591   7.027   0.764 1.00 . A A .  49 GLY O    1 1 
       15 35733 1 1  50 LEU C    C -14.605   4.798  -0.720 1.00 . A A .  50 LEU C    1 1 
       15 35734 1 1  50 LEU CA   C -16.119   4.708  -0.586 1.00 . A A .  50 LEU CA   1 1 
       15 35735 1 1  50 LEU CB   C -16.712   3.371  -1.121 1.00 . A A .  50 LEU CB   1 1 
       15 35736 1 1  50 LEU CD1  C -15.383   3.015  -3.230 1.00 . A A .  50 LEU CD1  1 1 
       15 35737 1 1  50 LEU CD2  C -17.554   1.871  -2.968 1.00 . A A .  50 LEU CD2  1 1 
       15 35738 1 1  50 LEU CG   C -16.764   3.127  -2.648 1.00 . A A .  50 LEU CG   1 1 
       15 35739 1 1  50 LEU H    H -17.032   5.888  -2.085 1.00 . A A .  50 LEU H    1 1 
       15 35740 1 1  50 LEU HA   H -16.318   4.763   0.476 1.00 . A A .  50 LEU HA   1 1 
       15 35741 1 1  50 LEU HB2  H -16.060   2.608  -0.718 1.00 . A A .  50 LEU HB2  1 1 
       15 35742 1 1  50 LEU HB3  H -17.684   3.194  -0.687 1.00 . A A .  50 LEU HB3  1 1 
       15 35743 1 1  50 LEU HD11 H -14.848   3.939  -3.068 1.00 . A A .  50 LEU HD11 1 1 
       15 35744 1 1  50 LEU HD12 H -15.431   2.786  -4.283 1.00 . A A .  50 LEU HD12 1 1 
       15 35745 1 1  50 LEU HD13 H -14.872   2.223  -2.697 1.00 . A A .  50 LEU HD13 1 1 
       15 35746 1 1  50 LEU HD21 H -17.087   1.022  -2.490 1.00 . A A .  50 LEU HD21 1 1 
       15 35747 1 1  50 LEU HD22 H -17.537   1.718  -4.037 1.00 . A A .  50 LEU HD22 1 1 
       15 35748 1 1  50 LEU HD23 H -18.573   1.969  -2.627 1.00 . A A .  50 LEU HD23 1 1 
       15 35749 1 1  50 LEU HG   H -17.261   3.962  -3.121 1.00 . A A .  50 LEU HG   1 1 
       15 35750 1 1  50 LEU N    N -16.776   5.864  -1.137 1.00 . A A .  50 LEU N    1 1 
       15 35751 1 1  50 LEU O    O -14.084   5.341  -1.694 1.00 . A A .  50 LEU O    1 1 
       15 35752 1 1  51 ASN C    C -12.040   3.401   1.408 1.00 . A A .  51 ASN C    1 1 
       15 35753 1 1  51 ASN CA   C -12.483   4.347   0.344 1.00 . A A .  51 ASN CA   1 1 
       15 35754 1 1  51 ASN CB   C -11.957   5.755   0.643 1.00 . A A .  51 ASN CB   1 1 
       15 35755 1 1  51 ASN CG   C -12.524   6.342   1.925 1.00 . A A .  51 ASN CG   1 1 
       15 35756 1 1  51 ASN H    H -14.388   3.914   1.038 1.00 . A A .  51 ASN H    1 1 
       15 35757 1 1  51 ASN HA   H -12.114   4.027  -0.615 1.00 . A A .  51 ASN HA   1 1 
       15 35758 1 1  51 ASN HB2  H -10.883   5.708   0.744 1.00 . A A .  51 ASN HB2  1 1 
       15 35759 1 1  51 ASN HB3  H -12.204   6.410  -0.178 1.00 . A A .  51 ASN HB3  1 1 
       15 35760 1 1  51 ASN HD21 H -10.999   5.654   2.989 1.00 . A A .  51 ASN HD21 1 1 
       15 35761 1 1  51 ASN HD22 H -12.204   6.562   3.840 1.00 . A A .  51 ASN HD22 1 1 
       15 35762 1 1  51 ASN N    N -13.925   4.334   0.283 1.00 . A A .  51 ASN N    1 1 
       15 35763 1 1  51 ASN ND2  N -11.841   6.159   3.022 1.00 . A A .  51 ASN ND2  1 1 
       15 35764 1 1  51 ASN O    O -12.852   2.991   2.216 1.00 . A A .  51 ASN O    1 1 
       15 35765 1 1  51 ASN OD1  O -13.569   6.975   1.914 1.00 . A A .  51 ASN OD1  1 1 
       15 35766 1 1  52 LEU C    C  -9.901   3.361   3.564 1.00 . A A .  52 LEU C    1 1 
       15 35767 1 1  52 LEU CA   C -10.308   2.285   2.557 1.00 . A A .  52 LEU CA   1 1 
       15 35768 1 1  52 LEU CB   C  -9.126   1.359   2.157 1.00 . A A .  52 LEU CB   1 1 
       15 35769 1 1  52 LEU CD1  C  -7.631  -0.647   2.575 1.00 . A A .  52 LEU CD1  1 1 
       15 35770 1 1  52 LEU CD2  C  -8.478   0.620   4.510 1.00 . A A .  52 LEU CD2  1 1 
       15 35771 1 1  52 LEU CG   C  -8.787   0.167   3.112 1.00 . A A .  52 LEU CG   1 1 
       15 35772 1 1  52 LEU H    H -10.159   3.313   0.729 1.00 . A A .  52 LEU H    1 1 
       15 35773 1 1  52 LEU HA   H -11.142   1.728   2.960 1.00 . A A .  52 LEU HA   1 1 
       15 35774 1 1  52 LEU HB2  H  -9.344   0.946   1.183 1.00 . A A .  52 LEU HB2  1 1 
       15 35775 1 1  52 LEU HB3  H  -8.244   1.974   2.069 1.00 . A A .  52 LEU HB3  1 1 
       15 35776 1 1  52 LEU HD11 H  -6.757  -0.019   2.483 1.00 . A A .  52 LEU HD11 1 1 
       15 35777 1 1  52 LEU HD12 H  -7.895  -1.056   1.611 1.00 . A A .  52 LEU HD12 1 1 
       15 35778 1 1  52 LEU HD13 H  -7.424  -1.452   3.265 1.00 . A A .  52 LEU HD13 1 1 
       15 35779 1 1  52 LEU HD21 H  -7.635   1.292   4.475 1.00 . A A .  52 LEU HD21 1 1 
       15 35780 1 1  52 LEU HD22 H  -8.242  -0.237   5.124 1.00 . A A .  52 LEU HD22 1 1 
       15 35781 1 1  52 LEU HD23 H  -9.341   1.125   4.920 1.00 . A A .  52 LEU HD23 1 1 
       15 35782 1 1  52 LEU HG   H  -9.636  -0.502   3.155 1.00 . A A .  52 LEU HG   1 1 
       15 35783 1 1  52 LEU N    N -10.786   3.048   1.439 1.00 . A A .  52 LEU N    1 1 
       15 35784 1 1  52 LEU O    O  -9.191   4.319   3.211 1.00 . A A .  52 LEU O    1 1 
       15 35785 1 1  53 GLU C    C  -9.704   3.797   7.067 1.00 . A A .  53 GLU C    1 1 
       15 35786 1 1  53 GLU CA   C -10.228   4.324   5.727 1.00 . A A .  53 GLU CA   1 1 
       15 35787 1 1  53 GLU CB   C -11.607   4.927   5.904 1.00 . A A .  53 GLU CB   1 1 
       15 35788 1 1  53 GLU CD   C -13.157   6.580   6.820 1.00 . A A .  53 GLU CD   1 1 
       15 35789 1 1  53 GLU CG   C -11.740   6.087   6.837 1.00 . A A .  53 GLU CG   1 1 
       15 35790 1 1  53 GLU H    H -10.940   2.479   5.004 1.00 . A A .  53 GLU H    1 1 
       15 35791 1 1  53 GLU HA   H  -9.583   5.093   5.333 1.00 . A A .  53 GLU HA   1 1 
       15 35792 1 1  53 GLU HB2  H -11.963   5.247   4.938 1.00 . A A .  53 GLU HB2  1 1 
       15 35793 1 1  53 GLU HB3  H -12.264   4.140   6.245 1.00 . A A .  53 GLU HB3  1 1 
       15 35794 1 1  53 GLU HG2  H -11.465   5.782   7.837 1.00 . A A .  53 GLU HG2  1 1 
       15 35795 1 1  53 GLU HG3  H -11.092   6.881   6.501 1.00 . A A .  53 GLU HG3  1 1 
       15 35796 1 1  53 GLU N    N -10.404   3.270   4.753 1.00 . A A .  53 GLU N    1 1 
       15 35797 1 1  53 GLU O    O -10.063   2.711   7.499 1.00 . A A .  53 GLU O    1 1 
       15 35798 1 1  53 GLU OE1  O -14.043   5.887   7.369 1.00 . A A .  53 GLU OE1  1 1 
       15 35799 1 1  53 GLU OE2  O -13.420   7.626   6.219 1.00 . A A .  53 GLU OE2  1 1 
       15 35800 1 1  54 SER C    C  -9.603   4.583   9.987 1.00 . A A .  54 SER C    1 1 
       15 35801 1 1  54 SER CA   C  -8.463   4.174   9.057 1.00 . A A .  54 SER CA   1 1 
       15 35802 1 1  54 SER CB   C  -7.118   4.788   9.481 1.00 . A A .  54 SER CB   1 1 
       15 35803 1 1  54 SER H    H  -8.463   5.358   7.314 1.00 . A A .  54 SER H    1 1 
       15 35804 1 1  54 SER HA   H  -8.404   3.095   9.068 1.00 . A A .  54 SER HA   1 1 
       15 35805 1 1  54 SER HB2  H  -6.860   4.435  10.469 1.00 . A A .  54 SER HB2  1 1 
       15 35806 1 1  54 SER HB3  H  -6.352   4.484   8.782 1.00 . A A .  54 SER HB3  1 1 
       15 35807 1 1  54 SER HG   H  -7.700   6.428  10.294 1.00 . A A .  54 SER HG   1 1 
       15 35808 1 1  54 SER N    N  -8.845   4.550   7.726 1.00 . A A .  54 SER N    1 1 
       15 35809 1 1  54 SER O    O  -9.635   5.681  10.554 1.00 . A A .  54 SER O    1 1 
       15 35810 1 1  54 SER OG   O  -7.178   6.200   9.510 1.00 . A A .  54 SER OG   1 1 
       15 35811 1 1  55 ASP C    C -11.932   3.067  11.891 1.00 . A A .  55 ASP C    1 1 
       15 35812 1 1  55 ASP CA   C -11.761   4.042  10.785 1.00 . A A .  55 ASP CA   1 1 
       15 35813 1 1  55 ASP CB   C -12.967   4.066   9.854 1.00 . A A .  55 ASP CB   1 1 
       15 35814 1 1  55 ASP CG   C -14.242   4.437  10.541 1.00 . A A .  55 ASP CG   1 1 
       15 35815 1 1  55 ASP H    H -10.509   2.906   9.545 1.00 . A A .  55 ASP H    1 1 
       15 35816 1 1  55 ASP HA   H -11.643   5.025  11.213 1.00 . A A .  55 ASP HA   1 1 
       15 35817 1 1  55 ASP HB2  H -12.798   4.780   9.063 1.00 . A A .  55 ASP HB2  1 1 
       15 35818 1 1  55 ASP HB3  H -13.090   3.085   9.417 1.00 . A A .  55 ASP HB3  1 1 
       15 35819 1 1  55 ASP N    N -10.586   3.748  10.045 1.00 . A A .  55 ASP N    1 1 
       15 35820 1 1  55 ASP O    O -12.343   1.958  11.660 1.00 . A A .  55 ASP O    1 1 
       15 35821 1 1  55 ASP OD1  O -14.329   5.569  11.086 1.00 . A A .  55 ASP OD1  1 1 
       15 35822 1 1  55 ASP OD2  O -15.169   3.620  10.543 1.00 . A A .  55 ASP OD2  1 1 
       15 35823 1 1  56 ALA C    C -10.294   3.239  15.086 1.00 . A A .  56 ALA C    1 1 
       15 35824 1 1  56 ALA CA   C -11.512   2.777  14.367 1.00 . A A .  56 ALA CA   1 1 
       15 35825 1 1  56 ALA CB   C -11.429   1.245  14.258 1.00 . A A .  56 ALA CB   1 1 
       15 35826 1 1  56 ALA H    H -11.070   4.383  13.081 1.00 . A A .  56 ALA H    1 1 
       15 35827 1 1  56 ALA HA   H -12.397   3.083  14.907 1.00 . A A .  56 ALA HA   1 1 
       15 35828 1 1  56 ALA HB1  H -10.526   0.968  13.735 1.00 . A A .  56 ALA HB1  1 1 
       15 35829 1 1  56 ALA HB2  H -12.289   0.871  13.723 1.00 . A A .  56 ALA HB2  1 1 
       15 35830 1 1  56 ALA HB3  H -11.413   0.819  15.250 1.00 . A A .  56 ALA HB3  1 1 
       15 35831 1 1  56 ALA N    N -11.475   3.486  13.057 1.00 . A A .  56 ALA N    1 1 
       15 35832 1 1  56 ALA O    O -10.290   3.480  16.295 1.00 . A A .  56 ALA O    1 1 
       15 35833 1 1  57 ASP C    C  -7.218   4.379  13.568 1.00 . A A .  57 ASP C    1 1 
       15 35834 1 1  57 ASP CA   C  -7.952   3.821  14.775 1.00 . A A .  57 ASP CA   1 1 
       15 35835 1 1  57 ASP CB   C  -7.168   2.625  15.362 1.00 . A A .  57 ASP CB   1 1 
       15 35836 1 1  57 ASP CG   C  -5.939   3.037  16.153 1.00 . A A .  57 ASP CG   1 1 
       15 35837 1 1  57 ASP H    H  -9.373   3.182  13.347 1.00 . A A .  57 ASP H    1 1 
       15 35838 1 1  57 ASP HA   H  -8.080   4.590  15.523 1.00 . A A .  57 ASP HA   1 1 
       15 35839 1 1  57 ASP HB2  H  -7.819   2.067  16.020 1.00 . A A .  57 ASP HB2  1 1 
       15 35840 1 1  57 ASP HB3  H  -6.858   1.982  14.551 1.00 . A A .  57 ASP HB3  1 1 
       15 35841 1 1  57 ASP N    N  -9.253   3.379  14.304 1.00 . A A .  57 ASP N    1 1 
       15 35842 1 1  57 ASP O    O  -7.539   3.996  12.440 1.00 . A A .  57 ASP O    1 1 
       15 35843 1 1  57 ASP OD1  O  -4.964   3.512  15.565 1.00 . A A .  57 ASP OD1  1 1 
       15 35844 1 1  57 ASP OD2  O  -5.959   2.908  17.398 1.00 . A A .  57 ASP OD2  1 1 
       15 35845 1 1  58 GLU C    C  -4.385   4.965  12.215 1.00 . A A .  58 GLU C    1 1 
       15 35846 1 1  58 GLU CA   C  -5.513   5.895  12.704 1.00 . A A .  58 GLU CA   1 1 
       15 35847 1 1  58 GLU CB   C  -4.952   7.251  13.178 1.00 . A A .  58 GLU CB   1 1 
       15 35848 1 1  58 GLU CD   C  -3.660   9.368  12.663 1.00 . A A .  58 GLU CD   1 1 
       15 35849 1 1  58 GLU CG   C  -4.150   8.035  12.135 1.00 . A A .  58 GLU CG   1 1 
       15 35850 1 1  58 GLU H    H  -6.042   5.496  14.712 1.00 . A A .  58 GLU H    1 1 
       15 35851 1 1  58 GLU HA   H  -6.196   6.065  11.885 1.00 . A A .  58 GLU HA   1 1 
       15 35852 1 1  58 GLU HB2  H  -5.771   7.871  13.511 1.00 . A A .  58 GLU HB2  1 1 
       15 35853 1 1  58 GLU HB3  H  -4.306   7.052  14.020 1.00 . A A .  58 GLU HB3  1 1 
       15 35854 1 1  58 GLU HG2  H  -3.295   7.446  11.838 1.00 . A A .  58 GLU HG2  1 1 
       15 35855 1 1  58 GLU HG3  H  -4.779   8.211  11.275 1.00 . A A .  58 GLU HG3  1 1 
       15 35856 1 1  58 GLU N    N  -6.268   5.265  13.787 1.00 . A A .  58 GLU N    1 1 
       15 35857 1 1  58 GLU O    O  -3.894   5.097  11.086 1.00 . A A .  58 GLU O    1 1 
       15 35858 1 1  58 GLU OE1  O  -2.765   9.383  13.533 1.00 . A A .  58 GLU OE1  1 1 
       15 35859 1 1  58 GLU OE2  O  -4.185  10.422  12.241 1.00 . A A .  58 GLU OE2  1 1 
       15 35860 1 1  59 GLN C    C  -3.594   1.944  11.930 1.00 . A A .  59 GLN C    1 1 
       15 35861 1 1  59 GLN CA   C  -2.967   3.070  12.704 1.00 . A A .  59 GLN CA   1 1 
       15 35862 1 1  59 GLN CB   C  -2.201   2.532  13.935 1.00 . A A .  59 GLN CB   1 1 
       15 35863 1 1  59 GLN CD   C  -1.892   4.731  15.243 1.00 . A A .  59 GLN CD   1 1 
       15 35864 1 1  59 GLN CG   C  -1.235   3.515  14.621 1.00 . A A .  59 GLN CG   1 1 
       15 35865 1 1  59 GLN H    H  -4.428   3.922  13.939 1.00 . A A .  59 GLN H    1 1 
       15 35866 1 1  59 GLN HA   H  -2.276   3.581  12.049 1.00 . A A .  59 GLN HA   1 1 
       15 35867 1 1  59 GLN HB2  H  -2.926   2.223  14.674 1.00 . A A .  59 GLN HB2  1 1 
       15 35868 1 1  59 GLN HB3  H  -1.639   1.659  13.638 1.00 . A A .  59 GLN HB3  1 1 
       15 35869 1 1  59 GLN HE21 H  -1.660   5.761  13.577 1.00 . A A .  59 GLN HE21 1 1 
       15 35870 1 1  59 GLN HE22 H  -2.412   6.590  14.890 1.00 . A A .  59 GLN HE22 1 1 
       15 35871 1 1  59 GLN HG2  H  -0.706   2.990  15.401 1.00 . A A .  59 GLN HG2  1 1 
       15 35872 1 1  59 GLN HG3  H  -0.520   3.846  13.882 1.00 . A A .  59 GLN HG3  1 1 
       15 35873 1 1  59 GLN N    N  -3.993   4.021  13.059 1.00 . A A .  59 GLN N    1 1 
       15 35874 1 1  59 GLN NE2  N  -1.999   5.789  14.501 1.00 . A A .  59 GLN NE2  1 1 
       15 35875 1 1  59 GLN O    O  -4.356   1.139  12.478 1.00 . A A .  59 GLN O    1 1 
       15 35876 1 1  59 GLN OE1  O  -2.278   4.711  16.401 1.00 . A A .  59 GLN OE1  1 1 
       15 35877 1 1  60 LEU C    C  -2.903  -0.043   9.265 1.00 . A A .  60 LEU C    1 1 
       15 35878 1 1  60 LEU CA   C  -3.931   0.930   9.830 1.00 . A A .  60 LEU CA   1 1 
       15 35879 1 1  60 LEU CB   C  -4.681   1.651   8.726 1.00 . A A .  60 LEU CB   1 1 
       15 35880 1 1  60 LEU CD1  C  -6.730   0.246   8.737 1.00 . A A .  60 LEU CD1  1 1 
       15 35881 1 1  60 LEU CD2  C  -6.183   1.638   6.768 1.00 . A A .  60 LEU CD2  1 1 
       15 35882 1 1  60 LEU CG   C  -5.617   0.813   7.886 1.00 . A A .  60 LEU CG   1 1 
       15 35883 1 1  60 LEU H    H  -2.639   2.497  10.270 1.00 . A A .  60 LEU H    1 1 
       15 35884 1 1  60 LEU HA   H  -4.644   0.386  10.432 1.00 . A A .  60 LEU HA   1 1 
       15 35885 1 1  60 LEU HB2  H  -5.257   2.447   9.174 1.00 . A A .  60 LEU HB2  1 1 
       15 35886 1 1  60 LEU HB3  H  -3.953   2.096   8.066 1.00 . A A .  60 LEU HB3  1 1 
       15 35887 1 1  60 LEU HD11 H  -6.314  -0.395   9.500 1.00 . A A .  60 LEU HD11 1 1 
       15 35888 1 1  60 LEU HD12 H  -7.405  -0.324   8.115 1.00 . A A .  60 LEU HD12 1 1 
       15 35889 1 1  60 LEU HD13 H  -7.268   1.057   9.208 1.00 . A A .  60 LEU HD13 1 1 
       15 35890 1 1  60 LEU HD21 H  -6.662   2.526   7.152 1.00 . A A .  60 LEU HD21 1 1 
       15 35891 1 1  60 LEU HD22 H  -6.907   1.032   6.248 1.00 . A A .  60 LEU HD22 1 1 
       15 35892 1 1  60 LEU HD23 H  -5.395   1.902   6.082 1.00 . A A .  60 LEU HD23 1 1 
       15 35893 1 1  60 LEU HG   H  -5.071  -0.012   7.457 1.00 . A A .  60 LEU HG   1 1 
       15 35894 1 1  60 LEU N    N  -3.303   1.884  10.666 1.00 . A A .  60 LEU N    1 1 
       15 35895 1 1  60 LEU O    O  -1.985   0.342   8.541 1.00 . A A .  60 LEU O    1 1 
       15 35896 1 1  61 LEU C    C  -2.868  -3.198   8.135 1.00 . A A .  61 LEU C    1 1 
       15 35897 1 1  61 LEU CA   C  -2.156  -2.337   9.201 1.00 . A A .  61 LEU CA   1 1 
       15 35898 1 1  61 LEU CB   C  -1.809  -3.173  10.476 1.00 . A A .  61 LEU CB   1 1 
       15 35899 1 1  61 LEU CD1  C  -1.000  -5.332   9.411 1.00 . A A .  61 LEU CD1  1 1 
       15 35900 1 1  61 LEU CD2  C   0.654  -3.651  10.144 1.00 . A A .  61 LEU CD2  1 1 
       15 35901 1 1  61 LEU CG   C  -0.698  -4.259  10.412 1.00 . A A .  61 LEU CG   1 1 
       15 35902 1 1  61 LEU H    H  -3.828  -1.521  10.175 1.00 . A A .  61 LEU H    1 1 
       15 35903 1 1  61 LEU HA   H  -1.254  -1.904   8.795 1.00 . A A .  61 LEU HA   1 1 
       15 35904 1 1  61 LEU HB2  H  -1.526  -2.480  11.253 1.00 . A A .  61 LEU HB2  1 1 
       15 35905 1 1  61 LEU HB3  H  -2.727  -3.650  10.788 1.00 . A A .  61 LEU HB3  1 1 
       15 35906 1 1  61 LEU HD11 H  -1.926  -5.815   9.678 1.00 . A A .  61 LEU HD11 1 1 
       15 35907 1 1  61 LEU HD12 H  -0.182  -6.038   9.411 1.00 . A A .  61 LEU HD12 1 1 
       15 35908 1 1  61 LEU HD13 H  -1.091  -4.851   8.447 1.00 . A A .  61 LEU HD13 1 1 
       15 35909 1 1  61 LEU HD21 H   0.637  -3.152   9.187 1.00 . A A .  61 LEU HD21 1 1 
       15 35910 1 1  61 LEU HD22 H   1.395  -4.437  10.123 1.00 . A A .  61 LEU HD22 1 1 
       15 35911 1 1  61 LEU HD23 H   0.896  -2.945  10.924 1.00 . A A .  61 LEU HD23 1 1 
       15 35912 1 1  61 LEU HG   H  -0.654  -4.743  11.377 1.00 . A A .  61 LEU HG   1 1 
       15 35913 1 1  61 LEU N    N  -3.062  -1.287   9.612 1.00 . A A .  61 LEU N    1 1 
       15 35914 1 1  61 LEU O    O  -3.987  -3.700   8.380 1.00 . A A .  61 LEU O    1 1 
       15 35915 1 1  62 ILE C    C  -1.785  -5.208   5.430 1.00 . A A .  62 ILE C    1 1 
       15 35916 1 1  62 ILE CA   C  -2.834  -4.180   5.903 1.00 . A A .  62 ILE CA   1 1 
       15 35917 1 1  62 ILE CB   C  -3.332  -3.377   4.617 1.00 . A A .  62 ILE CB   1 1 
       15 35918 1 1  62 ILE CD1  C  -3.425  -0.939   5.492 1.00 . A A .  62 ILE CD1  1 1 
       15 35919 1 1  62 ILE CG1  C  -4.194  -2.130   4.945 1.00 . A A .  62 ILE CG1  1 1 
       15 35920 1 1  62 ILE CG2  C  -4.151  -4.302   3.704 1.00 . A A .  62 ILE CG2  1 1 
       15 35921 1 1  62 ILE H    H  -1.393  -2.907   6.776 1.00 . A A .  62 ILE H    1 1 
       15 35922 1 1  62 ILE HA   H  -3.667  -4.718   6.333 1.00 . A A .  62 ILE HA   1 1 
       15 35923 1 1  62 ILE HB   H  -2.454  -3.077   4.063 1.00 . A A .  62 ILE HB   1 1 
       15 35924 1 1  62 ILE HD11 H  -4.108  -0.116   5.646 1.00 . A A .  62 ILE HD11 1 1 
       15 35925 1 1  62 ILE HD12 H  -2.670  -0.643   4.778 1.00 . A A .  62 ILE HD12 1 1 
       15 35926 1 1  62 ILE HD13 H  -2.957  -1.203   6.429 1.00 . A A .  62 ILE HD13 1 1 
       15 35927 1 1  62 ILE HG12 H  -4.695  -1.804   4.046 1.00 . A A .  62 ILE HG12 1 1 
       15 35928 1 1  62 ILE HG13 H  -4.940  -2.411   5.674 1.00 . A A .  62 ILE HG13 1 1 
       15 35929 1 1  62 ILE HG21 H  -5.021  -4.666   4.234 1.00 . A A .  62 ILE HG21 1 1 
       15 35930 1 1  62 ILE HG22 H  -3.550  -5.147   3.402 1.00 . A A .  62 ILE HG22 1 1 
       15 35931 1 1  62 ILE HG23 H  -4.475  -3.758   2.829 1.00 . A A .  62 ILE HG23 1 1 
       15 35932 1 1  62 ILE N    N  -2.256  -3.349   6.959 1.00 . A A .  62 ILE N    1 1 
       15 35933 1 1  62 ILE O    O  -0.623  -4.870   5.212 1.00 . A A .  62 ILE O    1 1 
       15 35934 1 1  63 TYR C    C  -1.755  -7.804   3.358 1.00 . A A .  63 TYR C    1 1 
       15 35935 1 1  63 TYR CA   C  -1.377  -7.515   4.786 1.00 . A A .  63 TYR CA   1 1 
       15 35936 1 1  63 TYR CB   C  -1.583  -8.791   5.623 1.00 . A A .  63 TYR CB   1 1 
       15 35937 1 1  63 TYR CD1  C   0.419 -10.320   5.282 1.00 . A A .  63 TYR CD1  1 1 
       15 35938 1 1  63 TYR CD2  C  -1.632 -10.903   4.217 1.00 . A A .  63 TYR CD2  1 1 
       15 35939 1 1  63 TYR CE1  C   1.013 -11.442   4.731 1.00 . A A .  63 TYR CE1  1 1 
       15 35940 1 1  63 TYR CE2  C  -1.043 -12.016   3.666 1.00 . A A .  63 TYR CE2  1 1 
       15 35941 1 1  63 TYR CG   C  -0.913 -10.032   5.037 1.00 . A A .  63 TYR CG   1 1 
       15 35942 1 1  63 TYR CZ   C   0.277 -12.284   3.925 1.00 . A A .  63 TYR CZ   1 1 
       15 35943 1 1  63 TYR H    H  -3.142  -6.648   5.501 1.00 . A A .  63 TYR H    1 1 
       15 35944 1 1  63 TYR HA   H  -0.340  -7.219   4.840 1.00 . A A .  63 TYR HA   1 1 
       15 35945 1 1  63 TYR HB2  H  -1.189  -8.631   6.613 1.00 . A A .  63 TYR HB2  1 1 
       15 35946 1 1  63 TYR HB3  H  -2.643  -8.988   5.697 1.00 . A A .  63 TYR HB3  1 1 
       15 35947 1 1  63 TYR HD1  H   0.994  -9.659   5.913 1.00 . A A .  63 TYR HD1  1 1 
       15 35948 1 1  63 TYR HD2  H  -2.671 -10.695   4.015 1.00 . A A .  63 TYR HD2  1 1 
       15 35949 1 1  63 TYR HE1  H   2.052 -11.659   4.934 1.00 . A A .  63 TYR HE1  1 1 
       15 35950 1 1  63 TYR HE2  H  -1.625 -12.665   3.030 1.00 . A A .  63 TYR HE2  1 1 
       15 35951 1 1  63 TYR HH   H   0.547 -13.461   2.458 1.00 . A A .  63 TYR HH   1 1 
       15 35952 1 1  63 TYR N    N  -2.206  -6.437   5.287 1.00 . A A .  63 TYR N    1 1 
       15 35953 1 1  63 TYR O    O  -2.923  -8.124   3.072 1.00 . A A .  63 TYR O    1 1 
       15 35954 1 1  63 TYR OH   O   0.872 -13.404   3.365 1.00 . A A .  63 TYR OH   1 1 
       15 35955 1 1  64 ILE C    C  -0.186  -9.096   0.544 1.00 . A A .  64 ILE C    1 1 
       15 35956 1 1  64 ILE CA   C  -1.082  -7.980   1.090 1.00 . A A .  64 ILE CA   1 1 
       15 35957 1 1  64 ILE CB   C  -0.968  -6.722   0.195 1.00 . A A .  64 ILE CB   1 1 
       15 35958 1 1  64 ILE CD1  C  -1.969  -4.391  -0.184 1.00 . A A .  64 ILE CD1  1 1 
       15 35959 1 1  64 ILE CG1  C  -1.974  -5.650   0.651 1.00 . A A .  64 ILE CG1  1 1 
       15 35960 1 1  64 ILE CG2  C  -1.210  -7.104  -1.254 1.00 . A A .  64 ILE CG2  1 1 
       15 35961 1 1  64 ILE H    H   0.097  -7.419   2.724 1.00 . A A .  64 ILE H    1 1 
       15 35962 1 1  64 ILE HA   H  -2.105  -8.324   1.047 1.00 . A A .  64 ILE HA   1 1 
       15 35963 1 1  64 ILE HB   H   0.035  -6.329   0.286 1.00 . A A .  64 ILE HB   1 1 
       15 35964 1 1  64 ILE HD11 H  -2.239  -4.650  -1.197 1.00 . A A .  64 ILE HD11 1 1 
       15 35965 1 1  64 ILE HD12 H  -0.985  -3.949  -0.167 1.00 . A A .  64 ILE HD12 1 1 
       15 35966 1 1  64 ILE HD13 H  -2.693  -3.700   0.221 1.00 . A A .  64 ILE HD13 1 1 
       15 35967 1 1  64 ILE HG12 H  -2.970  -6.059   0.606 1.00 . A A .  64 ILE HG12 1 1 
       15 35968 1 1  64 ILE HG13 H  -1.756  -5.376   1.673 1.00 . A A .  64 ILE HG13 1 1 
       15 35969 1 1  64 ILE HG21 H  -1.142  -6.239  -1.895 1.00 . A A .  64 ILE HG21 1 1 
       15 35970 1 1  64 ILE HG22 H  -2.191  -7.553  -1.317 1.00 . A A .  64 ILE HG22 1 1 
       15 35971 1 1  64 ILE HG23 H  -0.475  -7.844  -1.539 1.00 . A A .  64 ILE HG23 1 1 
       15 35972 1 1  64 ILE N    N  -0.812  -7.696   2.466 1.00 . A A .  64 ILE N    1 1 
       15 35973 1 1  64 ILE O    O   1.047  -9.000   0.591 1.00 . A A .  64 ILE O    1 1 
       15 35974 1 1  65 PRO C    C  -0.072 -10.908  -2.140 1.00 . A A .  65 PRO C    1 1 
       15 35975 1 1  65 PRO CA   C  -0.085 -11.231  -0.639 1.00 . A A .  65 PRO CA   1 1 
       15 35976 1 1  65 PRO CB   C  -0.929 -12.472  -0.363 1.00 . A A .  65 PRO CB   1 1 
       15 35977 1 1  65 PRO CD   C  -2.224 -10.514   0.224 1.00 . A A .  65 PRO CD   1 1 
       15 35978 1 1  65 PRO CG   C  -2.324 -11.958  -0.222 1.00 . A A .  65 PRO CG   1 1 
       15 35979 1 1  65 PRO HA   H   0.923 -11.361  -0.275 1.00 . A A .  65 PRO HA   1 1 
       15 35980 1 1  65 PRO HB2  H  -0.838 -13.159  -1.190 1.00 . A A .  65 PRO HB2  1 1 
       15 35981 1 1  65 PRO HB3  H  -0.592 -12.945   0.548 1.00 . A A .  65 PRO HB3  1 1 
       15 35982 1 1  65 PRO HD2  H  -2.829  -9.877  -0.402 1.00 . A A .  65 PRO HD2  1 1 
       15 35983 1 1  65 PRO HD3  H  -2.525 -10.429   1.258 1.00 . A A .  65 PRO HD3  1 1 
       15 35984 1 1  65 PRO HG2  H  -2.836 -12.018  -1.171 1.00 . A A .  65 PRO HG2  1 1 
       15 35985 1 1  65 PRO HG3  H  -2.853 -12.542   0.516 1.00 . A A .  65 PRO HG3  1 1 
       15 35986 1 1  65 PRO N    N  -0.792 -10.193   0.073 1.00 . A A .  65 PRO N    1 1 
       15 35987 1 1  65 PRO O    O  -0.952 -10.188  -2.644 1.00 . A A .  65 PRO O    1 1 
       15 35988 1 1  66 PHE C    C   0.742 -12.267  -5.144 1.00 . A A .  66 PHE C    1 1 
       15 35989 1 1  66 PHE CA   C   0.996 -11.092  -4.244 1.00 . A A .  66 PHE CA   1 1 
       15 35990 1 1  66 PHE CB   C   2.318 -10.399  -4.575 1.00 . A A .  66 PHE CB   1 1 
       15 35991 1 1  66 PHE CD1  C   2.843  -8.844  -2.684 1.00 . A A .  66 PHE CD1  1 1 
       15 35992 1 1  66 PHE CD2  C   2.042  -7.917  -4.724 1.00 . A A .  66 PHE CD2  1 1 
       15 35993 1 1  66 PHE CE1  C   2.909  -7.586  -2.137 1.00 . A A .  66 PHE CE1  1 1 
       15 35994 1 1  66 PHE CE2  C   2.105  -6.655  -4.180 1.00 . A A .  66 PHE CE2  1 1 
       15 35995 1 1  66 PHE CG   C   2.411  -9.028  -3.981 1.00 . A A .  66 PHE CG   1 1 
       15 35996 1 1  66 PHE CZ   C   2.540  -6.489  -2.883 1.00 . A A .  66 PHE CZ   1 1 
       15 35997 1 1  66 PHE H    H   1.559 -11.988  -2.418 1.00 . A A .  66 PHE H    1 1 
       15 35998 1 1  66 PHE HA   H   0.207 -10.380  -4.440 1.00 . A A .  66 PHE HA   1 1 
       15 35999 1 1  66 PHE HB2  H   3.135 -10.988  -4.185 1.00 . A A .  66 PHE HB2  1 1 
       15 36000 1 1  66 PHE HB3  H   2.418 -10.310  -5.646 1.00 . A A .  66 PHE HB3  1 1 
       15 36001 1 1  66 PHE HD1  H   3.133  -9.702  -2.095 1.00 . A A .  66 PHE HD1  1 1 
       15 36002 1 1  66 PHE HD2  H   1.702  -8.048  -5.740 1.00 . A A .  66 PHE HD2  1 1 
       15 36003 1 1  66 PHE HE1  H   3.251  -7.465  -1.121 1.00 . A A .  66 PHE HE1  1 1 
       15 36004 1 1  66 PHE HE2  H   1.813  -5.797  -4.769 1.00 . A A .  66 PHE HE2  1 1 
       15 36005 1 1  66 PHE HZ   H   2.592  -5.502  -2.448 1.00 . A A .  66 PHE HZ   1 1 
       15 36006 1 1  66 PHE N    N   0.892 -11.404  -2.844 1.00 . A A .  66 PHE N    1 1 
       15 36007 1 1  66 PHE O    O   0.937 -13.419  -4.767 1.00 . A A .  66 PHE O    1 1 
       15 36008 1 1  67 ASN C    C   1.294 -13.527  -7.807 1.00 . A A .  67 ASN C    1 1 
       15 36009 1 1  67 ASN CA   C  -0.010 -12.864  -7.399 1.00 . A A .  67 ASN CA   1 1 
       15 36010 1 1  67 ASN CB   C  -0.547 -12.017  -8.563 1.00 . A A .  67 ASN CB   1 1 
       15 36011 1 1  67 ASN CG   C  -1.036 -12.765  -9.774 1.00 . A A .  67 ASN CG   1 1 
       15 36012 1 1  67 ASN H    H   0.097 -10.987  -6.503 1.00 . A A .  67 ASN H    1 1 
       15 36013 1 1  67 ASN HA   H  -0.759 -13.583  -7.105 1.00 . A A .  67 ASN HA   1 1 
       15 36014 1 1  67 ASN HB2  H  -1.371 -11.421  -8.203 1.00 . A A .  67 ASN HB2  1 1 
       15 36015 1 1  67 ASN HB3  H   0.243 -11.346  -8.867 1.00 . A A .  67 ASN HB3  1 1 
       15 36016 1 1  67 ASN HD21 H  -2.236 -11.257 -10.192 1.00 . A A .  67 ASN HD21 1 1 
       15 36017 1 1  67 ASN HD22 H  -2.308 -12.579 -11.277 1.00 . A A .  67 ASN HD22 1 1 
       15 36018 1 1  67 ASN N    N   0.273 -11.942  -6.324 1.00 . A A .  67 ASN N    1 1 
       15 36019 1 1  67 ASN ND2  N  -1.940 -12.148 -10.480 1.00 . A A .  67 ASN ND2  1 1 
       15 36020 1 1  67 ASN O    O   1.402 -14.750  -7.865 1.00 . A A .  67 ASN O    1 1 
       15 36021 1 1  67 ASN OD1  O  -0.594 -13.859 -10.088 1.00 . A A .  67 ASN OD1  1 1 
       15 36022 1 1  68 GLN C    C   4.623 -12.502  -7.540 1.00 . A A .  68 GLN C    1 1 
       15 36023 1 1  68 GLN CA   C   3.594 -13.112  -8.449 1.00 . A A .  68 GLN CA   1 1 
       15 36024 1 1  68 GLN CB   C   3.882 -12.661  -9.887 1.00 . A A .  68 GLN CB   1 1 
       15 36025 1 1  68 GLN CD   C   3.462 -14.837 -11.032 1.00 . A A .  68 GLN CD   1 1 
       15 36026 1 1  68 GLN CG   C   3.093 -13.378 -10.961 1.00 . A A .  68 GLN CG   1 1 
       15 36027 1 1  68 GLN H    H   2.141 -11.734  -7.916 1.00 . A A .  68 GLN H    1 1 
       15 36028 1 1  68 GLN HA   H   3.646 -14.189  -8.410 1.00 . A A .  68 GLN HA   1 1 
       15 36029 1 1  68 GLN HB2  H   3.676 -11.606  -9.974 1.00 . A A .  68 GLN HB2  1 1 
       15 36030 1 1  68 GLN HB3  H   4.934 -12.820 -10.076 1.00 . A A .  68 GLN HB3  1 1 
       15 36031 1 1  68 GLN HE21 H   4.909 -14.402 -12.279 1.00 . A A .  68 GLN HE21 1 1 
       15 36032 1 1  68 GLN HE22 H   4.757 -16.066 -11.847 1.00 . A A .  68 GLN HE22 1 1 
       15 36033 1 1  68 GLN HG2  H   2.040 -13.298 -10.731 1.00 . A A .  68 GLN HG2  1 1 
       15 36034 1 1  68 GLN HG3  H   3.291 -12.920 -11.919 1.00 . A A .  68 GLN HG3  1 1 
       15 36035 1 1  68 GLN N    N   2.282 -12.694  -8.043 1.00 . A A .  68 GLN N    1 1 
       15 36036 1 1  68 GLN NE2  N   4.467 -15.134 -11.797 1.00 . A A .  68 GLN NE2  1 1 
       15 36037 1 1  68 GLN O    O   4.459 -11.368  -7.092 1.00 . A A .  68 GLN O    1 1 
       15 36038 1 1  68 GLN OE1  O   2.863 -15.679 -10.384 1.00 . A A .  68 GLN OE1  1 1 
       15 36039 1 1  69 VAL C    C   7.625 -11.830  -7.396 1.00 . A A .  69 VAL C    1 1 
       15 36040 1 1  69 VAL CA   C   6.767 -12.732  -6.484 1.00 . A A .  69 VAL CA   1 1 
       15 36041 1 1  69 VAL CB   C   7.619 -13.874  -5.821 1.00 . A A .  69 VAL CB   1 1 
       15 36042 1 1  69 VAL CG1  C   8.139 -14.867  -6.836 1.00 . A A .  69 VAL CG1  1 1 
       15 36043 1 1  69 VAL CG2  C   8.764 -13.296  -5.047 1.00 . A A .  69 VAL CG2  1 1 
       15 36044 1 1  69 VAL H    H   5.664 -14.183  -7.551 1.00 . A A .  69 VAL H    1 1 
       15 36045 1 1  69 VAL HA   H   6.341 -12.105  -5.713 1.00 . A A .  69 VAL HA   1 1 
       15 36046 1 1  69 VAL HB   H   6.998 -14.419  -5.127 1.00 . A A .  69 VAL HB   1 1 
       15 36047 1 1  69 VAL HG11 H   8.707 -15.633  -6.330 1.00 . A A .  69 VAL HG11 1 1 
       15 36048 1 1  69 VAL HG12 H   8.783 -14.324  -7.511 1.00 . A A .  69 VAL HG12 1 1 
       15 36049 1 1  69 VAL HG13 H   7.317 -15.302  -7.383 1.00 . A A .  69 VAL HG13 1 1 
       15 36050 1 1  69 VAL HG21 H   9.391 -12.728  -5.719 1.00 . A A .  69 VAL HG21 1 1 
       15 36051 1 1  69 VAL HG22 H   9.340 -14.096  -4.608 1.00 . A A .  69 VAL HG22 1 1 
       15 36052 1 1  69 VAL HG23 H   8.381 -12.646  -4.272 1.00 . A A .  69 VAL HG23 1 1 
       15 36053 1 1  69 VAL N    N   5.657 -13.250  -7.246 1.00 . A A .  69 VAL N    1 1 
       15 36054 1 1  69 VAL O    O   8.232 -12.294  -8.372 1.00 . A A .  69 VAL O    1 1 
       15 36055 1 1  70 ILE C    C   9.123  -8.635  -7.060 1.00 . A A .  70 ILE C    1 1 
       15 36056 1 1  70 ILE CA   C   8.331  -9.584  -7.952 1.00 . A A .  70 ILE CA   1 1 
       15 36057 1 1  70 ILE CB   C   7.344  -8.753  -8.876 1.00 . A A .  70 ILE CB   1 1 
       15 36058 1 1  70 ILE CD1  C   5.815  -7.964  -6.892 1.00 . A A .  70 ILE CD1  1 1 
       15 36059 1 1  70 ILE CG1  C   6.614  -7.596  -8.138 1.00 . A A .  70 ILE CG1  1 1 
       15 36060 1 1  70 ILE CG2  C   6.323  -9.661  -9.549 1.00 . A A .  70 ILE CG2  1 1 
       15 36061 1 1  70 ILE H    H   7.140 -10.223  -6.324 1.00 . A A .  70 ILE H    1 1 
       15 36062 1 1  70 ILE HA   H   9.022 -10.133  -8.573 1.00 . A A .  70 ILE HA   1 1 
       15 36063 1 1  70 ILE HB   H   7.950  -8.336  -9.667 1.00 . A A .  70 ILE HB   1 1 
       15 36064 1 1  70 ILE HD11 H   6.496  -8.379  -6.163 1.00 . A A .  70 ILE HD11 1 1 
       15 36065 1 1  70 ILE HD12 H   5.039  -8.675  -7.130 1.00 . A A .  70 ILE HD12 1 1 
       15 36066 1 1  70 ILE HD13 H   5.396  -7.057  -6.480 1.00 . A A .  70 ILE HD13 1 1 
       15 36067 1 1  70 ILE HG12 H   7.329  -6.832  -7.875 1.00 . A A .  70 ILE HG12 1 1 
       15 36068 1 1  70 ILE HG13 H   5.936  -7.163  -8.859 1.00 . A A .  70 ILE HG13 1 1 
       15 36069 1 1  70 ILE HG21 H   5.730 -10.153  -8.792 1.00 . A A .  70 ILE HG21 1 1 
       15 36070 1 1  70 ILE HG22 H   6.836 -10.420 -10.122 1.00 . A A .  70 ILE HG22 1 1 
       15 36071 1 1  70 ILE HG23 H   5.678  -9.082 -10.193 1.00 . A A .  70 ILE HG23 1 1 
       15 36072 1 1  70 ILE N    N   7.624 -10.551  -7.113 1.00 . A A .  70 ILE N    1 1 
       15 36073 1 1  70 ILE O    O   9.006  -8.712  -5.831 1.00 . A A .  70 ILE O    1 1 
       15 36074 1 1  71 LYS C    C   9.800  -5.582  -6.574 1.00 . A A .  71 LYS C    1 1 
       15 36075 1 1  71 LYS CA   C  10.674  -6.804  -6.859 1.00 . A A .  71 LYS CA   1 1 
       15 36076 1 1  71 LYS CB   C  11.965  -6.359  -7.562 1.00 . A A .  71 LYS CB   1 1 
       15 36077 1 1  71 LYS CD   C  13.018  -5.179  -9.532 1.00 . A A .  71 LYS CD   1 1 
       15 36078 1 1  71 LYS CE   C  13.957  -6.328  -9.864 1.00 . A A .  71 LYS CE   1 1 
       15 36079 1 1  71 LYS CG   C  11.730  -5.662  -8.890 1.00 . A A .  71 LYS CG   1 1 
       15 36080 1 1  71 LYS H    H  10.041  -7.791  -8.626 1.00 . A A .  71 LYS H    1 1 
       15 36081 1 1  71 LYS HA   H  10.930  -7.272  -5.920 1.00 . A A .  71 LYS HA   1 1 
       15 36082 1 1  71 LYS HB2  H  12.491  -5.677  -6.911 1.00 . A A .  71 LYS HB2  1 1 
       15 36083 1 1  71 LYS HB3  H  12.584  -7.227  -7.733 1.00 . A A .  71 LYS HB3  1 1 
       15 36084 1 1  71 LYS HD2  H  12.766  -4.657 -10.440 1.00 . A A .  71 LYS HD2  1 1 
       15 36085 1 1  71 LYS HD3  H  13.512  -4.500  -8.854 1.00 . A A .  71 LYS HD3  1 1 
       15 36086 1 1  71 LYS HE2  H  14.264  -6.809  -8.947 1.00 . A A .  71 LYS HE2  1 1 
       15 36087 1 1  71 LYS HE3  H  13.431  -7.038 -10.484 1.00 . A A .  71 LYS HE3  1 1 
       15 36088 1 1  71 LYS HG2  H  11.248  -6.357  -9.561 1.00 . A A .  71 LYS HG2  1 1 
       15 36089 1 1  71 LYS HG3  H  11.073  -4.823  -8.722 1.00 . A A .  71 LYS HG3  1 1 
       15 36090 1 1  71 LYS HZ1  H  15.729  -5.204 -10.003 1.00 . A A .  71 LYS HZ1  1 1 
       15 36091 1 1  71 LYS HZ2  H  14.890  -5.383 -11.458 1.00 . A A .  71 LYS HZ2  1 1 
       15 36092 1 1  71 LYS HZ3  H  15.746  -6.673 -10.851 1.00 . A A .  71 LYS HZ3  1 1 
       15 36093 1 1  71 LYS N    N   9.937  -7.776  -7.646 1.00 . A A .  71 LYS N    1 1 
       15 36094 1 1  71 LYS NZ   N  15.160  -5.860 -10.575 1.00 . A A .  71 LYS NZ   1 1 
       15 36095 1 1  71 LYS O    O   9.001  -5.154  -7.426 1.00 . A A .  71 LYS O    1 1 
       15 36096 1 1  72 LEU C    C  10.085  -2.640  -5.320 1.00 . A A .  72 LEU C    1 1 
       15 36097 1 1  72 LEU CA   C   9.238  -3.848  -4.995 1.00 . A A .  72 LEU CA   1 1 
       15 36098 1 1  72 LEU CB   C   8.979  -3.893  -3.478 1.00 . A A .  72 LEU CB   1 1 
       15 36099 1 1  72 LEU CD1  C   6.981  -2.370  -3.454 1.00 . A A .  72 LEU CD1  1 1 
       15 36100 1 1  72 LEU CD2  C   8.242  -2.796  -1.341 1.00 . A A .  72 LEU CD2  1 1 
       15 36101 1 1  72 LEU CG   C   8.343  -2.647  -2.851 1.00 . A A .  72 LEU CG   1 1 
       15 36102 1 1  72 LEU H    H  10.584  -5.432  -4.763 1.00 . A A .  72 LEU H    1 1 
       15 36103 1 1  72 LEU HA   H   8.293  -3.800  -5.515 1.00 . A A .  72 LEU HA   1 1 
       15 36104 1 1  72 LEU HB2  H   8.369  -4.747  -3.238 1.00 . A A .  72 LEU HB2  1 1 
       15 36105 1 1  72 LEU HB3  H   9.930  -4.058  -3.000 1.00 . A A .  72 LEU HB3  1 1 
       15 36106 1 1  72 LEU HD11 H   6.364  -3.241  -3.295 1.00 . A A .  72 LEU HD11 1 1 
       15 36107 1 1  72 LEU HD12 H   7.083  -2.177  -4.513 1.00 . A A .  72 LEU HD12 1 1 
       15 36108 1 1  72 LEU HD13 H   6.533  -1.517  -2.968 1.00 . A A .  72 LEU HD13 1 1 
       15 36109 1 1  72 LEU HD21 H   7.792  -1.908  -0.923 1.00 . A A .  72 LEU HD21 1 1 
       15 36110 1 1  72 LEU HD22 H   9.230  -2.927  -0.926 1.00 . A A .  72 LEU HD22 1 1 
       15 36111 1 1  72 LEU HD23 H   7.632  -3.655  -1.104 1.00 . A A .  72 LEU HD23 1 1 
       15 36112 1 1  72 LEU HG   H   8.984  -1.805  -3.062 1.00 . A A .  72 LEU HG   1 1 
       15 36113 1 1  72 LEU N    N   9.951  -5.037  -5.400 1.00 . A A .  72 LEU N    1 1 
       15 36114 1 1  72 LEU O    O  11.049  -2.400  -4.665 1.00 . A A .  72 LEU O    1 1 
       15 36115 1 1  73 HIS C    C   9.991   0.525  -6.085 1.00 . A A .  73 HIS C    1 1 
       15 36116 1 1  73 HIS CA   C  10.565  -0.744  -6.683 1.00 . A A .  73 HIS CA   1 1 
       15 36117 1 1  73 HIS CB   C  10.708  -0.578  -8.214 1.00 . A A .  73 HIS CB   1 1 
       15 36118 1 1  73 HIS CD2  C  11.700   1.872  -8.285 1.00 . A A .  73 HIS CD2  1 1 
       15 36119 1 1  73 HIS CE1  C  13.208   1.547  -9.824 1.00 . A A .  73 HIS CE1  1 1 
       15 36120 1 1  73 HIS CG   C  11.634   0.557  -8.655 1.00 . A A .  73 HIS CG   1 1 
       15 36121 1 1  73 HIS H    H   8.942  -2.122  -6.856 1.00 . A A .  73 HIS H    1 1 
       15 36122 1 1  73 HIS HA   H  11.547  -0.904  -6.262 1.00 . A A .  73 HIS HA   1 1 
       15 36123 1 1  73 HIS HB2  H  11.094  -1.495  -8.633 1.00 . A A .  73 HIS HB2  1 1 
       15 36124 1 1  73 HIS HB3  H   9.728  -0.386  -8.627 1.00 . A A .  73 HIS HB3  1 1 
       15 36125 1 1  73 HIS HD1  H  12.825  -0.425 -10.100 1.00 . A A .  73 HIS HD1  1 1 
       15 36126 1 1  73 HIS HD2  H  11.106   2.347  -7.510 1.00 . A A .  73 HIS HD2  1 1 
       15 36127 1 1  73 HIS HE1  H  14.006   1.716 -10.531 1.00 . A A .  73 HIS HE1  1 1 
       15 36128 1 1  73 HIS HE2  H  12.752   3.413  -9.236 1.00 . A A .  73 HIS HE2  1 1 
       15 36129 1 1  73 HIS N    N   9.746  -1.900  -6.339 1.00 . A A .  73 HIS N    1 1 
       15 36130 1 1  73 HIS ND1  N  12.597   0.400  -9.619 1.00 . A A .  73 HIS ND1  1 1 
       15 36131 1 1  73 HIS NE2  N  12.684   2.451  -9.032 1.00 . A A .  73 HIS NE2  1 1 
       15 36132 1 1  73 HIS O    O  10.694   1.274  -5.398 1.00 . A A .  73 HIS O    1 1 
       15 36133 1 1  74 SER C    C   6.667   1.814  -5.638 1.00 . A A .  74 SER C    1 1 
       15 36134 1 1  74 SER CA   C   8.130   2.006  -5.986 1.00 . A A .  74 SER CA   1 1 
       15 36135 1 1  74 SER CB   C   8.310   3.015  -7.120 1.00 . A A .  74 SER CB   1 1 
       15 36136 1 1  74 SER H    H   8.186   0.141  -6.866 1.00 . A A .  74 SER H    1 1 
       15 36137 1 1  74 SER HA   H   8.649   2.388  -5.122 1.00 . A A .  74 SER HA   1 1 
       15 36138 1 1  74 SER HB2  H   7.684   3.874  -6.924 1.00 . A A .  74 SER HB2  1 1 
       15 36139 1 1  74 SER HB3  H   9.341   3.330  -7.170 1.00 . A A .  74 SER HB3  1 1 
       15 36140 1 1  74 SER HG   H   8.382   2.948  -9.065 1.00 . A A .  74 SER HG   1 1 
       15 36141 1 1  74 SER N    N   8.749   0.780  -6.373 1.00 . A A .  74 SER N    1 1 
       15 36142 1 1  74 SER O    O   6.064   0.794  -5.984 1.00 . A A .  74 SER O    1 1 
       15 36143 1 1  74 SER OG   O   7.933   2.453  -8.370 1.00 . A A .  74 SER OG   1 1 
       15 36144 1 1  75 PHE C    C   4.056   4.086  -4.886 1.00 . A A .  75 PHE C    1 1 
       15 36145 1 1  75 PHE CA   C   4.706   2.730  -4.570 1.00 . A A .  75 PHE CA   1 1 
       15 36146 1 1  75 PHE CB   C   4.548   2.409  -3.065 1.00 . A A .  75 PHE CB   1 1 
       15 36147 1 1  75 PHE CD1  C   6.217   4.058  -2.134 1.00 . A A .  75 PHE CD1  1 1 
       15 36148 1 1  75 PHE CD2  C   3.987   4.122  -1.329 1.00 . A A .  75 PHE CD2  1 1 
       15 36149 1 1  75 PHE CE1  C   6.546   5.112  -1.317 1.00 . A A .  75 PHE CE1  1 1 
       15 36150 1 1  75 PHE CE2  C   4.308   5.179  -0.513 1.00 . A A .  75 PHE CE2  1 1 
       15 36151 1 1  75 PHE CG   C   4.933   3.547  -2.147 1.00 . A A .  75 PHE CG   1 1 
       15 36152 1 1  75 PHE CZ   C   5.588   5.675  -0.505 1.00 . A A .  75 PHE CZ   1 1 
       15 36153 1 1  75 PHE H    H   6.664   3.520  -4.618 1.00 . A A .  75 PHE H    1 1 
       15 36154 1 1  75 PHE HA   H   4.226   1.957  -5.152 1.00 . A A .  75 PHE HA   1 1 
       15 36155 1 1  75 PHE HB2  H   3.517   2.159  -2.866 1.00 . A A .  75 PHE HB2  1 1 
       15 36156 1 1  75 PHE HB3  H   5.170   1.559  -2.823 1.00 . A A .  75 PHE HB3  1 1 
       15 36157 1 1  75 PHE HD1  H   6.970   3.619  -2.770 1.00 . A A .  75 PHE HD1  1 1 
       15 36158 1 1  75 PHE HD2  H   2.982   3.728  -1.333 1.00 . A A .  75 PHE HD2  1 1 
       15 36159 1 1  75 PHE HE1  H   7.559   5.488  -1.326 1.00 . A A .  75 PHE HE1  1 1 
       15 36160 1 1  75 PHE HE2  H   3.554   5.618   0.123 1.00 . A A .  75 PHE HE2  1 1 
       15 36161 1 1  75 PHE HZ   H   5.841   6.507   0.136 1.00 . A A .  75 PHE HZ   1 1 
       15 36162 1 1  75 PHE N    N   6.109   2.771  -4.931 1.00 . A A .  75 PHE N    1 1 
       15 36163 1 1  75 PHE O    O   4.752   5.107  -4.981 1.00 . A A .  75 PHE O    1 1 
       15 36164 1 1  76 ALA C    C   0.646   5.215  -4.585 1.00 . A A .  76 ALA C    1 1 
       15 36165 1 1  76 ALA CA   C   1.984   5.299  -5.301 1.00 . A A .  76 ALA CA   1 1 
       15 36166 1 1  76 ALA CB   C   1.775   5.510  -6.788 1.00 . A A .  76 ALA CB   1 1 
       15 36167 1 1  76 ALA H    H   2.276   3.226  -5.013 1.00 . A A .  76 ALA H    1 1 
       15 36168 1 1  76 ALA HA   H   2.541   6.133  -4.901 1.00 . A A .  76 ALA HA   1 1 
       15 36169 1 1  76 ALA HB1  H   1.217   4.679  -7.194 1.00 . A A .  76 ALA HB1  1 1 
       15 36170 1 1  76 ALA HB2  H   2.734   5.580  -7.279 1.00 . A A .  76 ALA HB2  1 1 
       15 36171 1 1  76 ALA HB3  H   1.224   6.426  -6.943 1.00 . A A .  76 ALA HB3  1 1 
       15 36172 1 1  76 ALA N    N   2.753   4.089  -5.051 1.00 . A A .  76 ALA N    1 1 
       15 36173 1 1  76 ALA O    O  -0.197   4.365  -4.908 1.00 . A A .  76 ALA O    1 1 
       15 36174 1 1  77 ILE C    C  -1.542   7.330  -3.082 1.00 . A A .  77 ILE C    1 1 
       15 36175 1 1  77 ILE CA   C  -0.745   6.074  -2.814 1.00 . A A .  77 ILE CA   1 1 
       15 36176 1 1  77 ILE CB   C  -0.399   6.030  -1.293 1.00 . A A .  77 ILE CB   1 1 
       15 36177 1 1  77 ILE CD1  C   0.796   4.660   0.513 1.00 . A A .  77 ILE CD1  1 1 
       15 36178 1 1  77 ILE CG1  C   0.418   4.783  -0.956 1.00 . A A .  77 ILE CG1  1 1 
       15 36179 1 1  77 ILE CG2  C  -1.662   6.088  -0.447 1.00 . A A .  77 ILE CG2  1 1 
       15 36180 1 1  77 ILE H    H   1.116   6.771  -3.435 1.00 . A A .  77 ILE H    1 1 
       15 36181 1 1  77 ILE HA   H  -1.336   5.204  -3.056 1.00 . A A .  77 ILE HA   1 1 
       15 36182 1 1  77 ILE HB   H   0.185   6.907  -1.054 1.00 . A A .  77 ILE HB   1 1 
       15 36183 1 1  77 ILE HD11 H  -0.102   4.612   1.111 1.00 . A A .  77 ILE HD11 1 1 
       15 36184 1 1  77 ILE HD12 H   1.381   5.518   0.808 1.00 . A A .  77 ILE HD12 1 1 
       15 36185 1 1  77 ILE HD13 H   1.375   3.760   0.661 1.00 . A A .  77 ILE HD13 1 1 
       15 36186 1 1  77 ILE HG12 H  -0.157   3.911  -1.225 1.00 . A A .  77 ILE HG12 1 1 
       15 36187 1 1  77 ILE HG13 H   1.326   4.803  -1.539 1.00 . A A .  77 ILE HG13 1 1 
       15 36188 1 1  77 ILE HG21 H  -2.291   5.244  -0.684 1.00 . A A .  77 ILE HG21 1 1 
       15 36189 1 1  77 ILE HG22 H  -2.193   7.004  -0.658 1.00 . A A .  77 ILE HG22 1 1 
       15 36190 1 1  77 ILE HG23 H  -1.389   6.055   0.597 1.00 . A A .  77 ILE HG23 1 1 
       15 36191 1 1  77 ILE N    N   0.453   6.074  -3.622 1.00 . A A .  77 ILE N    1 1 
       15 36192 1 1  77 ILE O    O  -1.000   8.418  -3.052 1.00 . A A .  77 ILE O    1 1 
       15 36193 1 1  78 LYS C    C  -4.720   8.409  -2.475 1.00 . A A .  78 LYS C    1 1 
       15 36194 1 1  78 LYS CA   C  -3.645   8.351  -3.515 1.00 . A A .  78 LYS CA   1 1 
       15 36195 1 1  78 LYS CB   C  -4.298   8.501  -4.880 1.00 . A A .  78 LYS CB   1 1 
       15 36196 1 1  78 LYS CD   C  -4.218   9.529  -7.086 1.00 . A A .  78 LYS CD   1 1 
       15 36197 1 1  78 LYS CE   C  -3.484   9.774  -8.375 1.00 . A A .  78 LYS CE   1 1 
       15 36198 1 1  78 LYS CG   C  -3.402   8.781  -6.053 1.00 . A A .  78 LYS CG   1 1 
       15 36199 1 1  78 LYS H    H  -3.193   6.275  -3.389 1.00 . A A .  78 LYS H    1 1 
       15 36200 1 1  78 LYS HA   H  -2.994   9.200  -3.356 1.00 . A A .  78 LYS HA   1 1 
       15 36201 1 1  78 LYS HB2  H  -4.813   7.577  -5.096 1.00 . A A .  78 LYS HB2  1 1 
       15 36202 1 1  78 LYS HB3  H  -5.041   9.281  -4.813 1.00 . A A .  78 LYS HB3  1 1 
       15 36203 1 1  78 LYS HD2  H  -5.153   9.031  -7.285 1.00 . A A .  78 LYS HD2  1 1 
       15 36204 1 1  78 LYS HD3  H  -4.402  10.491  -6.626 1.00 . A A .  78 LYS HD3  1 1 
       15 36205 1 1  78 LYS HE2  H  -2.562  10.293  -8.161 1.00 . A A .  78 LYS HE2  1 1 
       15 36206 1 1  78 LYS HE3  H  -3.265   8.825  -8.839 1.00 . A A .  78 LYS HE3  1 1 
       15 36207 1 1  78 LYS HG2  H  -2.564   9.384  -5.734 1.00 . A A .  78 LYS HG2  1 1 
       15 36208 1 1  78 LYS HG3  H  -3.056   7.853  -6.482 1.00 . A A .  78 LYS HG3  1 1 
       15 36209 1 1  78 LYS HZ1  H  -4.563  11.484  -8.846 1.00 . A A .  78 LYS HZ1  1 1 
       15 36210 1 1  78 LYS HZ2  H  -5.183  10.107  -9.556 1.00 . A A .  78 LYS HZ2  1 1 
       15 36211 1 1  78 LYS HZ3  H  -3.791  10.833 -10.175 1.00 . A A .  78 LYS HZ3  1 1 
       15 36212 1 1  78 LYS N    N  -2.815   7.183  -3.352 1.00 . A A .  78 LYS N    1 1 
       15 36213 1 1  78 LYS NZ   N  -4.297  10.587  -9.302 1.00 . A A .  78 LYS NZ   1 1 
       15 36214 1 1  78 LYS O    O  -5.122   7.385  -1.914 1.00 . A A .  78 LYS O    1 1 
       15 36215 1 1  79 GLY C    C  -6.345  11.338  -1.163 1.00 . A A .  79 GLY C    1 1 
       15 36216 1 1  79 GLY CA   C  -6.231   9.857  -1.326 1.00 . A A .  79 GLY CA   1 1 
       15 36217 1 1  79 GLY H    H  -4.848  10.364  -2.762 1.00 . A A .  79 GLY H    1 1 
       15 36218 1 1  79 GLY HA2  H  -7.164   9.444  -1.678 1.00 . A A .  79 GLY HA2  1 1 
       15 36219 1 1  79 GLY HA3  H  -5.975   9.419  -0.373 1.00 . A A .  79 GLY HA3  1 1 
       15 36220 1 1  79 GLY N    N  -5.203   9.592  -2.268 1.00 . A A .  79 GLY N    1 1 
       15 36221 1 1  79 GLY O    O  -6.025  12.077  -2.105 1.00 . A A .  79 GLY O    1 1 
       15 36222 1 1  80 PRO C    C  -5.405  13.746   0.477 1.00 . A A .  80 PRO C    1 1 
       15 36223 1 1  80 PRO CA   C  -6.823  13.244   0.248 1.00 . A A .  80 PRO CA   1 1 
       15 36224 1 1  80 PRO CB   C  -7.647  13.356   1.532 1.00 . A A .  80 PRO CB   1 1 
       15 36225 1 1  80 PRO CD   C  -7.326  11.056   1.083 1.00 . A A .  80 PRO CD   1 1 
       15 36226 1 1  80 PRO CG   C  -8.275  12.024   1.697 1.00 . A A .  80 PRO CG   1 1 
       15 36227 1 1  80 PRO HA   H  -7.289  13.790  -0.557 1.00 . A A .  80 PRO HA   1 1 
       15 36228 1 1  80 PRO HB2  H  -6.983  13.593   2.349 1.00 . A A .  80 PRO HB2  1 1 
       15 36229 1 1  80 PRO HB3  H  -8.386  14.136   1.422 1.00 . A A .  80 PRO HB3  1 1 
       15 36230 1 1  80 PRO HD2  H  -6.549  10.781   1.780 1.00 . A A .  80 PRO HD2  1 1 
       15 36231 1 1  80 PRO HD3  H  -7.850  10.181   0.727 1.00 . A A .  80 PRO HD3  1 1 
       15 36232 1 1  80 PRO HG2  H  -8.434  11.801   2.741 1.00 . A A .  80 PRO HG2  1 1 
       15 36233 1 1  80 PRO HG3  H  -9.213  12.010   1.165 1.00 . A A .  80 PRO HG3  1 1 
       15 36234 1 1  80 PRO N    N  -6.795  11.824  -0.026 1.00 . A A .  80 PRO N    1 1 
       15 36235 1 1  80 PRO O    O  -4.541  12.997   0.913 1.00 . A A .  80 PRO O    1 1 
       15 36236 1 1  81 GLU C    C  -3.361  15.628   1.765 1.00 . A A .  81 GLU C    1 1 
       15 36237 1 1  81 GLU CA   C  -3.831  15.538   0.303 1.00 . A A .  81 GLU CA   1 1 
       15 36238 1 1  81 GLU CB   C  -3.758  16.879  -0.433 1.00 . A A .  81 GLU CB   1 1 
       15 36239 1 1  81 GLU CD   C  -4.840  19.106  -0.838 1.00 . A A .  81 GLU CD   1 1 
       15 36240 1 1  81 GLU CG   C  -4.767  17.899   0.046 1.00 . A A .  81 GLU CG   1 1 
       15 36241 1 1  81 GLU H    H  -5.915  15.558  -0.091 1.00 . A A .  81 GLU H    1 1 
       15 36242 1 1  81 GLU HA   H  -3.178  14.838  -0.196 1.00 . A A .  81 GLU HA   1 1 
       15 36243 1 1  81 GLU HB2  H  -2.769  17.295  -0.302 1.00 . A A .  81 GLU HB2  1 1 
       15 36244 1 1  81 GLU HB3  H  -3.926  16.704  -1.485 1.00 . A A .  81 GLU HB3  1 1 
       15 36245 1 1  81 GLU HG2  H  -5.743  17.440   0.086 1.00 . A A .  81 GLU HG2  1 1 
       15 36246 1 1  81 GLU HG3  H  -4.489  18.216   1.040 1.00 . A A .  81 GLU HG3  1 1 
       15 36247 1 1  81 GLU N    N  -5.167  14.986   0.194 1.00 . A A .  81 GLU N    1 1 
       15 36248 1 1  81 GLU O    O  -2.203  15.364   2.071 1.00 . A A .  81 GLU O    1 1 
       15 36249 1 1  81 GLU OE1  O  -5.638  19.088  -1.796 1.00 . A A .  81 GLU OE1  1 1 
       15 36250 1 1  81 GLU OE2  O  -4.132  20.095  -0.586 1.00 . A A .  81 GLU OE2  1 1 
       15 36251 1 1  82 GLU C    C  -4.336  14.837   4.840 1.00 . A A .  82 GLU C    1 1 
       15 36252 1 1  82 GLU CA   C  -3.984  16.108   4.061 1.00 . A A .  82 GLU CA   1 1 
       15 36253 1 1  82 GLU CB   C  -4.694  17.318   4.618 1.00 . A A .  82 GLU CB   1 1 
       15 36254 1 1  82 GLU CD   C  -4.950  19.834   4.433 1.00 . A A .  82 GLU CD   1 1 
       15 36255 1 1  82 GLU CG   C  -4.150  18.622   4.055 1.00 . A A .  82 GLU CG   1 1 
       15 36256 1 1  82 GLU H    H  -5.171  16.184   2.320 1.00 . A A .  82 GLU H    1 1 
       15 36257 1 1  82 GLU HA   H  -2.920  16.273   4.148 1.00 . A A .  82 GLU HA   1 1 
       15 36258 1 1  82 GLU HB2  H  -5.745  17.225   4.389 1.00 . A A .  82 GLU HB2  1 1 
       15 36259 1 1  82 GLU HB3  H  -4.551  17.307   5.687 1.00 . A A .  82 GLU HB3  1 1 
       15 36260 1 1  82 GLU HG2  H  -3.145  18.761   4.423 1.00 . A A .  82 GLU HG2  1 1 
       15 36261 1 1  82 GLU HG3  H  -4.121  18.545   2.979 1.00 . A A .  82 GLU HG3  1 1 
       15 36262 1 1  82 GLU N    N  -4.267  15.988   2.643 1.00 . A A .  82 GLU N    1 1 
       15 36263 1 1  82 GLU O    O  -3.649  14.472   5.797 1.00 . A A .  82 GLU O    1 1 
       15 36264 1 1  82 GLU OE1  O  -4.935  20.234   5.621 1.00 . A A .  82 GLU OE1  1 1 
       15 36265 1 1  82 GLU OE2  O  -5.576  20.431   3.533 1.00 . A A .  82 GLU OE2  1 1 
       15 36266 1 1  83 GLU C    C  -5.247  11.681   4.411 1.00 . A A .  83 GLU C    1 1 
       15 36267 1 1  83 GLU CA   C  -5.839  12.929   5.084 1.00 . A A .  83 GLU CA   1 1 
       15 36268 1 1  83 GLU CB   C  -7.382  12.823   5.112 1.00 . A A .  83 GLU CB   1 1 
       15 36269 1 1  83 GLU CD   C  -7.908  15.252   5.707 1.00 . A A .  83 GLU CD   1 1 
       15 36270 1 1  83 GLU CG   C  -8.125  13.799   6.030 1.00 . A A .  83 GLU CG   1 1 
       15 36271 1 1  83 GLU H    H  -5.889  14.513   3.654 1.00 . A A .  83 GLU H    1 1 
       15 36272 1 1  83 GLU HA   H  -5.476  12.966   6.101 1.00 . A A .  83 GLU HA   1 1 
       15 36273 1 1  83 GLU HB2  H  -7.747  13.008   4.114 1.00 . A A .  83 GLU HB2  1 1 
       15 36274 1 1  83 GLU HB3  H  -7.650  11.816   5.396 1.00 . A A .  83 GLU HB3  1 1 
       15 36275 1 1  83 GLU HG2  H  -9.184  13.602   5.959 1.00 . A A .  83 GLU HG2  1 1 
       15 36276 1 1  83 GLU HG3  H  -7.808  13.619   7.047 1.00 . A A .  83 GLU HG3  1 1 
       15 36277 1 1  83 GLU N    N  -5.388  14.165   4.421 1.00 . A A .  83 GLU N    1 1 
       15 36278 1 1  83 GLU O    O  -5.659  10.557   4.696 1.00 . A A .  83 GLU O    1 1 
       15 36279 1 1  83 GLU OE1  O  -8.371  15.715   4.631 1.00 . A A .  83 GLU OE1  1 1 
       15 36280 1 1  83 GLU OE2  O  -7.304  15.964   6.544 1.00 . A A .  83 GLU OE2  1 1 
       15 36281 1 1  84 GLY C    C  -2.534  10.140   3.682 1.00 . A A .  84 GLY C    1 1 
       15 36282 1 1  84 GLY CA   C  -3.652  10.759   2.850 1.00 . A A .  84 GLY CA   1 1 
       15 36283 1 1  84 GLY H    H  -4.003  12.811   3.380 1.00 . A A .  84 GLY H    1 1 
       15 36284 1 1  84 GLY HA2  H  -4.421  10.020   2.682 1.00 . A A .  84 GLY HA2  1 1 
       15 36285 1 1  84 GLY HA3  H  -3.267  11.081   1.894 1.00 . A A .  84 GLY HA3  1 1 
       15 36286 1 1  84 GLY N    N  -4.283  11.885   3.545 1.00 . A A .  84 GLY N    1 1 
       15 36287 1 1  84 GLY O    O  -1.898  10.850   4.447 1.00 . A A .  84 GLY O    1 1 
       15 36288 1 1  85 PRO C    C   0.171   8.616   4.190 1.00 . A A .  85 PRO C    1 1 
       15 36289 1 1  85 PRO CA   C  -1.258   8.096   4.368 1.00 . A A .  85 PRO CA   1 1 
       15 36290 1 1  85 PRO CB   C  -1.353   6.644   3.864 1.00 . A A .  85 PRO CB   1 1 
       15 36291 1 1  85 PRO CD   C  -2.864   7.935   2.536 1.00 . A A .  85 PRO CD   1 1 
       15 36292 1 1  85 PRO CG   C  -2.643   6.572   3.117 1.00 . A A .  85 PRO CG   1 1 
       15 36293 1 1  85 PRO HA   H  -1.518   8.130   5.415 1.00 . A A .  85 PRO HA   1 1 
       15 36294 1 1  85 PRO HB2  H  -0.510   6.429   3.224 1.00 . A A .  85 PRO HB2  1 1 
       15 36295 1 1  85 PRO HB3  H  -1.349   5.971   4.709 1.00 . A A .  85 PRO HB3  1 1 
       15 36296 1 1  85 PRO HD2  H  -2.356   8.022   1.586 1.00 . A A .  85 PRO HD2  1 1 
       15 36297 1 1  85 PRO HD3  H  -3.919   8.127   2.424 1.00 . A A .  85 PRO HD3  1 1 
       15 36298 1 1  85 PRO HG2  H  -2.576   5.830   2.334 1.00 . A A .  85 PRO HG2  1 1 
       15 36299 1 1  85 PRO HG3  H  -3.444   6.319   3.796 1.00 . A A .  85 PRO HG3  1 1 
       15 36300 1 1  85 PRO N    N  -2.259   8.822   3.537 1.00 . A A .  85 PRO N    1 1 
       15 36301 1 1  85 PRO O    O   0.752   8.469   3.137 1.00 . A A .  85 PRO O    1 1 
       15 36302 1 1  86 LYS C    C   3.072   8.901   5.853 1.00 . A A .  86 LYS C    1 1 
       15 36303 1 1  86 LYS CA   C   2.060   9.799   5.171 1.00 . A A .  86 LYS CA   1 1 
       15 36304 1 1  86 LYS CB   C   2.038  11.204   5.836 1.00 . A A .  86 LYS CB   1 1 
       15 36305 1 1  86 LYS CD   C   4.594  11.625   6.236 1.00 . A A .  86 LYS CD   1 1 
       15 36306 1 1  86 LYS CE   C   4.530  11.519   7.750 1.00 . A A .  86 LYS CE   1 1 
       15 36307 1 1  86 LYS CG   C   3.282  12.128   5.619 1.00 . A A .  86 LYS CG   1 1 
       15 36308 1 1  86 LYS H    H   0.228   9.207   6.089 1.00 . A A .  86 LYS H    1 1 
       15 36309 1 1  86 LYS HA   H   2.332   9.911   4.133 1.00 . A A .  86 LYS HA   1 1 
       15 36310 1 1  86 LYS HB2  H   1.182  11.719   5.430 1.00 . A A .  86 LYS HB2  1 1 
       15 36311 1 1  86 LYS HB3  H   1.882  11.073   6.897 1.00 . A A .  86 LYS HB3  1 1 
       15 36312 1 1  86 LYS HD2  H   4.840  10.655   5.831 1.00 . A A .  86 LYS HD2  1 1 
       15 36313 1 1  86 LYS HD3  H   5.366  12.332   5.973 1.00 . A A .  86 LYS HD3  1 1 
       15 36314 1 1  86 LYS HE2  H   4.352  12.502   8.162 1.00 . A A .  86 LYS HE2  1 1 
       15 36315 1 1  86 LYS HE3  H   3.717  10.862   8.022 1.00 . A A .  86 LYS HE3  1 1 
       15 36316 1 1  86 LYS HG2  H   3.444  12.234   4.558 1.00 . A A .  86 LYS HG2  1 1 
       15 36317 1 1  86 LYS HG3  H   3.048  13.101   6.026 1.00 . A A .  86 LYS HG3  1 1 
       15 36318 1 1  86 LYS HZ1  H   6.601  11.606   8.120 1.00 . A A .  86 LYS HZ1  1 1 
       15 36319 1 1  86 LYS HZ2  H   6.010  10.035   7.956 1.00 . A A .  86 LYS HZ2  1 1 
       15 36320 1 1  86 LYS HZ3  H   5.714  10.923   9.351 1.00 . A A .  86 LYS HZ3  1 1 
       15 36321 1 1  86 LYS N    N   0.729   9.200   5.244 1.00 . A A .  86 LYS N    1 1 
       15 36322 1 1  86 LYS NZ   N   5.791  10.985   8.316 1.00 . A A .  86 LYS NZ   1 1 
       15 36323 1 1  86 LYS O    O   4.131   8.615   5.302 1.00 . A A .  86 LYS O    1 1 
       15 36324 1 1  87 THR C    C   3.523   6.218   7.421 1.00 . A A .  87 THR C    1 1 
       15 36325 1 1  87 THR CA   C   3.652   7.682   7.829 1.00 . A A .  87 THR CA   1 1 
       15 36326 1 1  87 THR CB   C   3.368   7.866   9.326 1.00 . A A .  87 THR CB   1 1 
       15 36327 1 1  87 THR CG2  C   4.435   7.200  10.153 1.00 . A A .  87 THR CG2  1 1 
       15 36328 1 1  87 THR H    H   1.883   8.709   7.441 1.00 . A A .  87 THR H    1 1 
       15 36329 1 1  87 THR HA   H   4.654   8.021   7.619 1.00 . A A .  87 THR HA   1 1 
       15 36330 1 1  87 THR HB   H   2.402   7.448   9.570 1.00 . A A .  87 THR HB   1 1 
       15 36331 1 1  87 THR HG1  H   3.166   9.424  10.550 1.00 . A A .  87 THR HG1  1 1 
       15 36332 1 1  87 THR HG21 H   4.480   6.149   9.908 1.00 . A A .  87 THR HG21 1 1 
       15 36333 1 1  87 THR HG22 H   4.208   7.318  11.202 1.00 . A A .  87 THR HG22 1 1 
       15 36334 1 1  87 THR HG23 H   5.387   7.663   9.943 1.00 . A A .  87 THR HG23 1 1 
       15 36335 1 1  87 THR N    N   2.756   8.483   7.052 1.00 . A A .  87 THR N    1 1 
       15 36336 1 1  87 THR O    O   2.574   5.528   7.819 1.00 . A A .  87 THR O    1 1 
       15 36337 1 1  87 THR OG1  O   3.381   9.272   9.620 1.00 . A A .  87 THR OG1  1 1 
       15 36338 1 1  88 VAL C    C   5.557   3.558   6.512 1.00 . A A .  88 VAL C    1 1 
       15 36339 1 1  88 VAL CA   C   4.404   4.444   6.029 1.00 . A A .  88 VAL CA   1 1 
       15 36340 1 1  88 VAL CB   C   4.492   4.541   4.478 1.00 . A A .  88 VAL CB   1 1 
       15 36341 1 1  88 VAL CG1  C   4.332   3.193   3.812 1.00 . A A .  88 VAL CG1  1 1 
       15 36342 1 1  88 VAL CG2  C   3.493   5.530   3.923 1.00 . A A .  88 VAL CG2  1 1 
       15 36343 1 1  88 VAL H    H   5.223   6.333   6.366 1.00 . A A .  88 VAL H    1 1 
       15 36344 1 1  88 VAL HA   H   3.457   3.990   6.276 1.00 . A A .  88 VAL HA   1 1 
       15 36345 1 1  88 VAL HB   H   5.483   4.902   4.244 1.00 . A A .  88 VAL HB   1 1 
       15 36346 1 1  88 VAL HG11 H   4.405   3.342   2.744 1.00 . A A .  88 VAL HG11 1 1 
       15 36347 1 1  88 VAL HG12 H   3.365   2.778   4.059 1.00 . A A .  88 VAL HG12 1 1 
       15 36348 1 1  88 VAL HG13 H   5.121   2.533   4.139 1.00 . A A .  88 VAL HG13 1 1 
       15 36349 1 1  88 VAL HG21 H   3.612   5.573   2.851 1.00 . A A .  88 VAL HG21 1 1 
       15 36350 1 1  88 VAL HG22 H   3.702   6.499   4.352 1.00 . A A .  88 VAL HG22 1 1 
       15 36351 1 1  88 VAL HG23 H   2.494   5.212   4.180 1.00 . A A .  88 VAL HG23 1 1 
       15 36352 1 1  88 VAL N    N   4.459   5.766   6.609 1.00 . A A .  88 VAL N    1 1 
       15 36353 1 1  88 VAL O    O   6.731   3.916   6.371 1.00 . A A .  88 VAL O    1 1 
       15 36354 1 1  89 LYS C    C   5.861   0.149   6.609 1.00 . A A .  89 LYS C    1 1 
       15 36355 1 1  89 LYS CA   C   6.175   1.397   7.423 1.00 . A A .  89 LYS CA   1 1 
       15 36356 1 1  89 LYS CB   C   6.184   0.999   8.925 1.00 . A A .  89 LYS CB   1 1 
       15 36357 1 1  89 LYS CD   C   6.257   3.259  10.212 1.00 . A A .  89 LYS CD   1 1 
       15 36358 1 1  89 LYS CE   C   7.077   3.984  11.290 1.00 . A A .  89 LYS CE   1 1 
       15 36359 1 1  89 LYS CG   C   6.918   1.915   9.925 1.00 . A A .  89 LYS CG   1 1 
       15 36360 1 1  89 LYS H    H   4.263   2.261   7.296 1.00 . A A .  89 LYS H    1 1 
       15 36361 1 1  89 LYS HA   H   7.153   1.755   7.140 1.00 . A A .  89 LYS HA   1 1 
       15 36362 1 1  89 LYS HB2  H   5.157   0.941   9.248 1.00 . A A .  89 LYS HB2  1 1 
       15 36363 1 1  89 LYS HB3  H   6.605   0.006   8.998 1.00 . A A .  89 LYS HB3  1 1 
       15 36364 1 1  89 LYS HD2  H   6.235   3.849   9.306 1.00 . A A .  89 LYS HD2  1 1 
       15 36365 1 1  89 LYS HD3  H   5.254   3.100  10.579 1.00 . A A .  89 LYS HD3  1 1 
       15 36366 1 1  89 LYS HE2  H   7.145   3.352  12.162 1.00 . A A .  89 LYS HE2  1 1 
       15 36367 1 1  89 LYS HE3  H   8.069   4.141  10.894 1.00 . A A .  89 LYS HE3  1 1 
       15 36368 1 1  89 LYS HG2  H   7.008   1.391  10.863 1.00 . A A .  89 LYS HG2  1 1 
       15 36369 1 1  89 LYS HG3  H   7.912   2.085   9.538 1.00 . A A .  89 LYS HG3  1 1 
       15 36370 1 1  89 LYS HZ1  H   7.139   5.703  12.429 1.00 . A A .  89 LYS HZ1  1 1 
       15 36371 1 1  89 LYS HZ2  H   5.559   5.234  12.132 1.00 . A A .  89 LYS HZ2  1 1 
       15 36372 1 1  89 LYS HZ3  H   6.508   5.971  10.925 1.00 . A A .  89 LYS HZ3  1 1 
       15 36373 1 1  89 LYS N    N   5.212   2.430   7.093 1.00 . A A .  89 LYS N    1 1 
       15 36374 1 1  89 LYS NZ   N   6.514   5.289  11.707 1.00 . A A .  89 LYS NZ   1 1 
       15 36375 1 1  89 LYS O    O   4.704  -0.259   6.510 1.00 . A A .  89 LYS O    1 1 
       15 36376 1 1  90 PHE C    C   7.397  -2.789   6.046 1.00 . A A .  90 PHE C    1 1 
       15 36377 1 1  90 PHE CA   C   6.685  -1.693   5.298 1.00 . A A .  90 PHE CA   1 1 
       15 36378 1 1  90 PHE CB   C   7.316  -1.637   3.904 1.00 . A A .  90 PHE CB   1 1 
       15 36379 1 1  90 PHE CD1  C   5.641  -0.752   2.271 1.00 . A A .  90 PHE CD1  1 1 
       15 36380 1 1  90 PHE CD2  C   7.542   0.570   2.797 1.00 . A A .  90 PHE CD2  1 1 
       15 36381 1 1  90 PHE CE1  C   5.203   0.222   1.397 1.00 . A A .  90 PHE CE1  1 1 
       15 36382 1 1  90 PHE CE2  C   7.122   1.536   1.932 1.00 . A A .  90 PHE CE2  1 1 
       15 36383 1 1  90 PHE CG   C   6.815  -0.581   2.980 1.00 . A A .  90 PHE CG   1 1 
       15 36384 1 1  90 PHE CZ   C   5.948   1.372   1.224 1.00 . A A .  90 PHE CZ   1 1 
       15 36385 1 1  90 PHE H    H   7.753  -0.033   6.063 1.00 . A A .  90 PHE H    1 1 
       15 36386 1 1  90 PHE HA   H   5.632  -1.915   5.208 1.00 . A A .  90 PHE HA   1 1 
       15 36387 1 1  90 PHE HB2  H   8.370  -1.446   4.029 1.00 . A A .  90 PHE HB2  1 1 
       15 36388 1 1  90 PHE HB3  H   7.195  -2.597   3.426 1.00 . A A .  90 PHE HB3  1 1 
       15 36389 1 1  90 PHE HD1  H   5.061  -1.653   2.409 1.00 . A A .  90 PHE HD1  1 1 
       15 36390 1 1  90 PHE HD2  H   8.459   0.713   3.348 1.00 . A A .  90 PHE HD2  1 1 
       15 36391 1 1  90 PHE HE1  H   4.285   0.078   0.849 1.00 . A A .  90 PHE HE1  1 1 
       15 36392 1 1  90 PHE HE2  H   7.733   2.418   1.827 1.00 . A A .  90 PHE HE2  1 1 
       15 36393 1 1  90 PHE HZ   H   5.614   2.137   0.539 1.00 . A A .  90 PHE HZ   1 1 
       15 36394 1 1  90 PHE N    N   6.863  -0.442   6.021 1.00 . A A .  90 PHE N    1 1 
       15 36395 1 1  90 PHE O    O   8.369  -2.519   6.744 1.00 . A A .  90 PHE O    1 1 
       15 36396 1 1  91 PHE C    C   7.496  -6.257   5.421 1.00 . A A .  91 PHE C    1 1 
       15 36397 1 1  91 PHE CA   C   7.638  -5.136   6.451 1.00 . A A .  91 PHE CA   1 1 
       15 36398 1 1  91 PHE CB   C   7.086  -5.541   7.826 1.00 . A A .  91 PHE CB   1 1 
       15 36399 1 1  91 PHE CD1  C   7.992  -7.804   8.465 1.00 . A A .  91 PHE CD1  1 1 
       15 36400 1 1  91 PHE CD2  C   8.915  -5.873   9.512 1.00 . A A .  91 PHE CD2  1 1 
       15 36401 1 1  91 PHE CE1  C   8.849  -8.607   9.199 1.00 . A A .  91 PHE CE1  1 1 
       15 36402 1 1  91 PHE CE2  C   9.772  -6.669  10.245 1.00 . A A .  91 PHE CE2  1 1 
       15 36403 1 1  91 PHE CG   C   8.014  -6.430   8.612 1.00 . A A .  91 PHE CG   1 1 
       15 36404 1 1  91 PHE CZ   C   9.738  -8.038  10.089 1.00 . A A .  91 PHE CZ   1 1 
       15 36405 1 1  91 PHE H    H   6.074  -4.144   5.457 1.00 . A A .  91 PHE H    1 1 
       15 36406 1 1  91 PHE HA   H   8.684  -4.869   6.520 1.00 . A A .  91 PHE HA   1 1 
       15 36407 1 1  91 PHE HB2  H   6.909  -4.654   8.415 1.00 . A A .  91 PHE HB2  1 1 
       15 36408 1 1  91 PHE HB3  H   6.158  -6.074   7.692 1.00 . A A .  91 PHE HB3  1 1 
       15 36409 1 1  91 PHE HD1  H   7.298  -8.249   7.768 1.00 . A A .  91 PHE HD1  1 1 
       15 36410 1 1  91 PHE HD2  H   8.942  -4.801   9.636 1.00 . A A .  91 PHE HD2  1 1 
       15 36411 1 1  91 PHE HE1  H   8.821  -9.679   9.074 1.00 . A A .  91 PHE HE1  1 1 
       15 36412 1 1  91 PHE HE2  H  10.467  -6.222  10.940 1.00 . A A .  91 PHE HE2  1 1 
       15 36413 1 1  91 PHE HZ   H  10.408  -8.664  10.662 1.00 . A A .  91 PHE HZ   1 1 
       15 36414 1 1  91 PHE N    N   6.933  -3.996   5.917 1.00 . A A .  91 PHE N    1 1 
       15 36415 1 1  91 PHE O    O   6.388  -6.683   5.107 1.00 . A A .  91 PHE O    1 1 
       15 36416 1 1  92 SER C    C   8.649  -9.079   4.187 1.00 . A A .  92 SER C    1 1 
       15 36417 1 1  92 SER CA   C   8.587  -7.613   3.762 1.00 . A A .  92 SER CA   1 1 
       15 36418 1 1  92 SER CB   C   9.729  -7.273   2.822 1.00 . A A .  92 SER CB   1 1 
       15 36419 1 1  92 SER H    H   9.463  -6.371   5.210 1.00 . A A .  92 SER H    1 1 
       15 36420 1 1  92 SER HA   H   7.666  -7.457   3.221 1.00 . A A .  92 SER HA   1 1 
       15 36421 1 1  92 SER HB2  H  10.671  -7.439   3.324 1.00 . A A .  92 SER HB2  1 1 
       15 36422 1 1  92 SER HB3  H   9.671  -7.894   1.940 1.00 . A A .  92 SER HB3  1 1 
       15 36423 1 1  92 SER HG   H   9.589  -5.372   3.230 1.00 . A A .  92 SER HG   1 1 
       15 36424 1 1  92 SER N    N   8.600  -6.687   4.871 1.00 . A A .  92 SER N    1 1 
       15 36425 1 1  92 SER O    O   9.397  -9.447   5.101 1.00 . A A .  92 SER O    1 1 
       15 36426 1 1  92 SER OG   O   9.645  -5.908   2.429 1.00 . A A .  92 SER OG   1 1 
       15 36427 1 1  93 ASN C    C   7.587 -11.790   5.102 1.00 . A A .  93 ASN C    1 1 
       15 36428 1 1  93 ASN CA   C   7.723 -11.342   3.665 1.00 . A A .  93 ASN CA   1 1 
       15 36429 1 1  93 ASN CB   C   8.787 -12.148   2.895 1.00 . A A .  93 ASN CB   1 1 
       15 36430 1 1  93 ASN CG   C   8.778 -11.854   1.399 1.00 . A A .  93 ASN CG   1 1 
       15 36431 1 1  93 ASN H    H   7.246  -9.482   2.829 1.00 . A A .  93 ASN H    1 1 
       15 36432 1 1  93 ASN HA   H   6.763 -11.564   3.222 1.00 . A A .  93 ASN HA   1 1 
       15 36433 1 1  93 ASN HB2  H   9.764 -11.903   3.284 1.00 . A A .  93 ASN HB2  1 1 
       15 36434 1 1  93 ASN HB3  H   8.601 -13.202   3.041 1.00 . A A .  93 ASN HB3  1 1 
       15 36435 1 1  93 ASN HD21 H  10.264 -10.563   1.620 1.00 . A A .  93 ASN HD21 1 1 
       15 36436 1 1  93 ASN HD22 H   9.722 -10.776   0.011 1.00 . A A .  93 ASN HD22 1 1 
       15 36437 1 1  93 ASN N    N   7.838  -9.886   3.502 1.00 . A A .  93 ASN N    1 1 
       15 36438 1 1  93 ASN ND2  N   9.655 -10.982   0.972 1.00 . A A .  93 ASN ND2  1 1 
       15 36439 1 1  93 ASN O    O   8.567 -12.168   5.768 1.00 . A A .  93 ASN O    1 1 
       15 36440 1 1  93 ASN OD1  O   8.002 -12.440   0.628 1.00 . A A .  93 ASN OD1  1 1 
       15 36441 1 1  94 LYS C    C   4.475 -11.992   6.895 1.00 . A A .  94 LYS C    1 1 
       15 36442 1 1  94 LYS CA   C   5.982 -12.060   6.902 1.00 . A A .  94 LYS CA   1 1 
       15 36443 1 1  94 LYS CB   C   6.580 -11.039   7.913 1.00 . A A .  94 LYS CB   1 1 
       15 36444 1 1  94 LYS CD   C   6.757 -12.620   9.925 1.00 . A A .  94 LYS CD   1 1 
       15 36445 1 1  94 LYS CE   C   8.274 -12.744   9.845 1.00 . A A .  94 LYS CE   1 1 
       15 36446 1 1  94 LYS CG   C   6.257 -11.273   9.404 1.00 . A A .  94 LYS CG   1 1 
       15 36447 1 1  94 LYS H    H   5.644 -11.377   5.006 1.00 . A A .  94 LYS H    1 1 
       15 36448 1 1  94 LYS HA   H   6.321 -13.060   7.129 1.00 . A A .  94 LYS HA   1 1 
       15 36449 1 1  94 LYS HB2  H   7.655 -11.036   7.803 1.00 . A A .  94 LYS HB2  1 1 
       15 36450 1 1  94 LYS HB3  H   6.211 -10.062   7.638 1.00 . A A .  94 LYS HB3  1 1 
       15 36451 1 1  94 LYS HD2  H   6.452 -12.735  10.955 1.00 . A A .  94 LYS HD2  1 1 
       15 36452 1 1  94 LYS HD3  H   6.303 -13.397   9.331 1.00 . A A .  94 LYS HD3  1 1 
       15 36453 1 1  94 LYS HE2  H   8.572 -12.685   8.808 1.00 . A A .  94 LYS HE2  1 1 
       15 36454 1 1  94 LYS HE3  H   8.723 -11.931  10.394 1.00 . A A .  94 LYS HE3  1 1 
       15 36455 1 1  94 LYS HG2  H   6.717 -10.489   9.986 1.00 . A A .  94 LYS HG2  1 1 
       15 36456 1 1  94 LYS HG3  H   5.185 -11.220   9.529 1.00 . A A .  94 LYS HG3  1 1 
       15 36457 1 1  94 LYS HZ1  H   8.336 -14.848   9.908 1.00 . A A .  94 LYS HZ1  1 1 
       15 36458 1 1  94 LYS HZ2  H   8.529 -14.110  11.413 1.00 . A A .  94 LYS HZ2  1 1 
       15 36459 1 1  94 LYS HZ3  H   9.788 -14.097  10.319 1.00 . A A .  94 LYS HZ3  1 1 
       15 36460 1 1  94 LYS N    N   6.376 -11.705   5.572 1.00 . A A .  94 LYS N    1 1 
       15 36461 1 1  94 LYS NZ   N   8.754 -14.032  10.401 1.00 . A A .  94 LYS NZ   1 1 
       15 36462 1 1  94 LYS O    O   3.899 -11.552   5.895 1.00 . A A .  94 LYS O    1 1 
       15 36463 1 1  95 GLU C    C   2.066 -10.939   8.559 1.00 . A A .  95 GLU C    1 1 
       15 36464 1 1  95 GLU CA   C   2.418 -12.336   8.060 1.00 . A A .  95 GLU CA   1 1 
       15 36465 1 1  95 GLU CB   C   1.824 -13.439   8.959 1.00 . A A .  95 GLU CB   1 1 
       15 36466 1 1  95 GLU CD   C   3.276 -15.337   8.064 1.00 . A A .  95 GLU CD   1 1 
       15 36467 1 1  95 GLU CG   C   1.879 -14.858   8.373 1.00 . A A .  95 GLU CG   1 1 
       15 36468 1 1  95 GLU H    H   4.349 -12.882   8.655 1.00 . A A .  95 GLU H    1 1 
       15 36469 1 1  95 GLU HA   H   2.016 -12.432   7.061 1.00 . A A .  95 GLU HA   1 1 
       15 36470 1 1  95 GLU HB2  H   2.372 -13.458   9.887 1.00 . A A .  95 GLU HB2  1 1 
       15 36471 1 1  95 GLU HB3  H   0.793 -13.200   9.171 1.00 . A A .  95 GLU HB3  1 1 
       15 36472 1 1  95 GLU HG2  H   1.430 -15.545   9.073 1.00 . A A .  95 GLU HG2  1 1 
       15 36473 1 1  95 GLU HG3  H   1.301 -14.869   7.460 1.00 . A A .  95 GLU HG3  1 1 
       15 36474 1 1  95 GLU N    N   3.844 -12.449   7.937 1.00 . A A .  95 GLU N    1 1 
       15 36475 1 1  95 GLU O    O   2.968 -10.154   8.874 1.00 . A A .  95 GLU O    1 1 
       15 36476 1 1  95 GLU OE1  O   4.014 -15.701   9.004 1.00 . A A .  95 GLU OE1  1 1 
       15 36477 1 1  95 GLU OE2  O   3.660 -15.358   6.874 1.00 . A A .  95 GLU OE2  1 1 
       15 36478 1 1  96 HIS C    C   0.953  -8.582  10.131 1.00 . A A .  96 HIS C    1 1 
       15 36479 1 1  96 HIS CA   C   0.258  -9.302   8.967 1.00 . A A .  96 HIS CA   1 1 
       15 36480 1 1  96 HIS CB   C  -1.282  -9.282   9.170 1.00 . A A .  96 HIS CB   1 1 
       15 36481 1 1  96 HIS CD2  C  -2.477 -11.313  10.278 1.00 . A A .  96 HIS CD2  1 1 
       15 36482 1 1  96 HIS CE1  C  -2.341 -10.680  12.358 1.00 . A A .  96 HIS CE1  1 1 
       15 36483 1 1  96 HIS CG   C  -1.829 -10.128  10.297 1.00 . A A .  96 HIS CG   1 1 
       15 36484 1 1  96 HIS H    H   0.143 -11.377   8.447 1.00 . A A .  96 HIS H    1 1 
       15 36485 1 1  96 HIS HA   H   0.464  -8.706   8.090 1.00 . A A .  96 HIS HA   1 1 
       15 36486 1 1  96 HIS HB2  H  -1.591  -8.268   9.371 1.00 . A A .  96 HIS HB2  1 1 
       15 36487 1 1  96 HIS HB3  H  -1.753  -9.610   8.255 1.00 . A A .  96 HIS HB3  1 1 
       15 36488 1 1  96 HIS HD1  H  -1.339  -8.949  11.987 1.00 . A A .  96 HIS HD1  1 1 
       15 36489 1 1  96 HIS HD2  H  -2.715 -11.899   9.403 1.00 . A A .  96 HIS HD2  1 1 
       15 36490 1 1  96 HIS HE1  H  -2.442 -10.658  13.433 1.00 . A A .  96 HIS HE1  1 1 
       15 36491 1 1  96 HIS HE2  H  -3.587 -12.149  11.818 1.00 . A A .  96 HIS HE2  1 1 
       15 36492 1 1  96 HIS N    N   0.775 -10.650   8.640 1.00 . A A .  96 HIS N    1 1 
       15 36493 1 1  96 HIS ND1  N  -1.764  -9.764  11.621 1.00 . A A .  96 HIS ND1  1 1 
       15 36494 1 1  96 HIS NE2  N  -2.786 -11.632  11.572 1.00 . A A .  96 HIS NE2  1 1 
       15 36495 1 1  96 HIS O    O   1.187  -7.398  10.041 1.00 . A A .  96 HIS O    1 1 
       15 36496 1 1  97 MET C    C   0.844  -7.688  12.997 1.00 . A A .  97 MET C    1 1 
       15 36497 1 1  97 MET CA   C   1.854  -8.680  12.424 1.00 . A A .  97 MET CA   1 1 
       15 36498 1 1  97 MET CB   C   3.200  -7.942  12.133 1.00 . A A .  97 MET CB   1 1 
       15 36499 1 1  97 MET CE   C   6.252  -7.258  12.893 1.00 . A A .  97 MET CE   1 1 
       15 36500 1 1  97 MET CG   C   4.321  -8.825  11.624 1.00 . A A .  97 MET CG   1 1 
       15 36501 1 1  97 MET H    H   1.136 -10.268  11.190 1.00 . A A .  97 MET H    1 1 
       15 36502 1 1  97 MET HA   H   2.017  -9.469  13.144 1.00 . A A .  97 MET HA   1 1 
       15 36503 1 1  97 MET HB2  H   3.020  -7.176  11.393 1.00 . A A .  97 MET HB2  1 1 
       15 36504 1 1  97 MET HB3  H   3.527  -7.468  13.047 1.00 . A A .  97 MET HB3  1 1 
       15 36505 1 1  97 MET HE1  H   7.176  -6.703  12.828 1.00 . A A .  97 MET HE1  1 1 
       15 36506 1 1  97 MET HE2  H   6.372  -8.068  13.597 1.00 . A A .  97 MET HE2  1 1 
       15 36507 1 1  97 MET HE3  H   5.466  -6.598  13.228 1.00 . A A .  97 MET HE3  1 1 
       15 36508 1 1  97 MET HG2  H   4.535  -9.569  12.375 1.00 . A A .  97 MET HG2  1 1 
       15 36509 1 1  97 MET HG3  H   3.993  -9.312  10.716 1.00 . A A .  97 MET HG3  1 1 
       15 36510 1 1  97 MET N    N   1.280  -9.300  11.208 1.00 . A A .  97 MET N    1 1 
       15 36511 1 1  97 MET O    O  -0.343  -7.719  12.640 1.00 . A A .  97 MET O    1 1 
       15 36512 1 1  97 MET SD   S   5.848  -7.921  11.278 1.00 . A A .  97 MET SD   1 1 
       15 36513 1 1  98 CYS C    C   1.366  -4.665  14.786 1.00 . A A .  98 CYS C    1 1 
       15 36514 1 1  98 CYS CA   C   0.461  -5.818  14.422 1.00 . A A .  98 CYS CA   1 1 
       15 36515 1 1  98 CYS CB   C  -0.307  -6.317  15.639 1.00 . A A .  98 CYS CB   1 1 
       15 36516 1 1  98 CYS H    H   2.205  -6.921  14.214 1.00 . A A .  98 CYS H    1 1 
       15 36517 1 1  98 CYS HA   H  -0.230  -5.500  13.654 1.00 . A A .  98 CYS HA   1 1 
       15 36518 1 1  98 CYS HB2  H  -1.001  -5.549  15.936 1.00 . A A .  98 CYS HB2  1 1 
       15 36519 1 1  98 CYS HB3  H  -0.879  -7.181  15.336 1.00 . A A .  98 CYS HB3  1 1 
       15 36520 1 1  98 CYS HG   H   1.279  -7.967  16.746 1.00 . A A .  98 CYS HG   1 1 
       15 36521 1 1  98 CYS N    N   1.285  -6.856  13.885 1.00 . A A .  98 CYS N    1 1 
       15 36522 1 1  98 CYS O    O   2.592  -4.862  14.901 1.00 . A A .  98 CYS O    1 1 
       15 36523 1 1  98 CYS SG   S   0.738  -6.792  17.040 1.00 . A A .  98 CYS SG   1 1 
       15 36524 1 1  99 PHE C    C   2.328  -2.375  16.625 1.00 . A A .  99 PHE C    1 1 
       15 36525 1 1  99 PHE CA   C   1.644  -2.318  15.273 1.00 . A A .  99 PHE CA   1 1 
       15 36526 1 1  99 PHE CB   C   0.947  -0.975  14.998 1.00 . A A .  99 PHE CB   1 1 
       15 36527 1 1  99 PHE CD1  C  -0.433  -0.157  16.926 1.00 . A A .  99 PHE CD1  1 1 
       15 36528 1 1  99 PHE CD2  C  -1.557  -1.095  15.048 1.00 . A A .  99 PHE CD2  1 1 
       15 36529 1 1  99 PHE CE1  C  -1.648   0.073  17.540 1.00 . A A .  99 PHE CE1  1 1 
       15 36530 1 1  99 PHE CE2  C  -2.775  -0.866  15.655 1.00 . A A .  99 PHE CE2  1 1 
       15 36531 1 1  99 PHE CG   C  -0.373  -0.743  15.677 1.00 . A A .  99 PHE CG   1 1 
       15 36532 1 1  99 PHE CZ   C  -2.821  -0.283  16.904 1.00 . A A .  99 PHE CZ   1 1 
       15 36533 1 1  99 PHE H    H  -0.163  -3.390  14.989 1.00 . A A .  99 PHE H    1 1 
       15 36534 1 1  99 PHE HA   H   2.451  -2.424  14.563 1.00 . A A .  99 PHE HA   1 1 
       15 36535 1 1  99 PHE HB2  H   1.601  -0.178  15.315 1.00 . A A .  99 PHE HB2  1 1 
       15 36536 1 1  99 PHE HB3  H   0.797  -0.881  13.933 1.00 . A A .  99 PHE HB3  1 1 
       15 36537 1 1  99 PHE HD1  H   0.486   0.120  17.419 1.00 . A A .  99 PHE HD1  1 1 
       15 36538 1 1  99 PHE HD2  H  -1.516  -1.553  14.072 1.00 . A A .  99 PHE HD2  1 1 
       15 36539 1 1  99 PHE HE1  H  -1.682   0.529  18.518 1.00 . A A .  99 PHE HE1  1 1 
       15 36540 1 1  99 PHE HE2  H  -3.689  -1.144  15.152 1.00 . A A .  99 PHE HE2  1 1 
       15 36541 1 1  99 PHE HZ   H  -3.771  -0.102  17.384 1.00 . A A .  99 PHE HZ   1 1 
       15 36542 1 1  99 PHE N    N   0.814  -3.482  14.994 1.00 . A A .  99 PHE N    1 1 
       15 36543 1 1  99 PHE O    O   3.326  -1.689  16.852 1.00 . A A .  99 PHE O    1 1 
       15 36544 1 1 100 SER C    C   3.813  -4.144  18.582 1.00 . A A . 100 SER C    1 1 
       15 36545 1 1 100 SER CA   C   2.444  -3.453  18.786 1.00 . A A . 100 SER CA   1 1 
       15 36546 1 1 100 SER CB   C   1.518  -4.313  19.675 1.00 . A A . 100 SER CB   1 1 
       15 36547 1 1 100 SER H    H   0.998  -3.710  17.280 1.00 . A A . 100 SER H    1 1 
       15 36548 1 1 100 SER HA   H   2.602  -2.492  19.253 1.00 . A A . 100 SER HA   1 1 
       15 36549 1 1 100 SER HB2  H   0.535  -3.868  19.708 1.00 . A A . 100 SER HB2  1 1 
       15 36550 1 1 100 SER HB3  H   1.443  -5.302  19.248 1.00 . A A . 100 SER HB3  1 1 
       15 36551 1 1 100 SER HG   H   2.953  -4.644  20.957 1.00 . A A . 100 SER HG   1 1 
       15 36552 1 1 100 SER N    N   1.827  -3.230  17.499 1.00 . A A . 100 SER N    1 1 
       15 36553 1 1 100 SER O    O   4.681  -4.108  19.452 1.00 . A A . 100 SER O    1 1 
       15 36554 1 1 100 SER OG   O   2.016  -4.423  21.006 1.00 . A A . 100 SER OG   1 1 
       15 36555 1 1 101 ASN C    C   6.022  -4.563  16.063 1.00 . A A . 101 ASN C    1 1 
       15 36556 1 1 101 ASN CA   C   5.240  -5.416  17.060 1.00 . A A . 101 ASN CA   1 1 
       15 36557 1 1 101 ASN CB   C   5.002  -6.827  16.476 1.00 . A A . 101 ASN CB   1 1 
       15 36558 1 1 101 ASN CG   C   4.465  -7.838  17.486 1.00 . A A . 101 ASN CG   1 1 
       15 36559 1 1 101 ASN H    H   3.233  -4.799  16.789 1.00 . A A . 101 ASN H    1 1 
       15 36560 1 1 101 ASN HA   H   5.826  -5.505  17.963 1.00 . A A . 101 ASN HA   1 1 
       15 36561 1 1 101 ASN HB2  H   4.284  -6.755  15.673 1.00 . A A . 101 ASN HB2  1 1 
       15 36562 1 1 101 ASN HB3  H   5.931  -7.204  16.074 1.00 . A A . 101 ASN HB3  1 1 
       15 36563 1 1 101 ASN HD21 H   5.311  -9.328  16.488 1.00 . A A . 101 ASN HD21 1 1 
       15 36564 1 1 101 ASN HD22 H   4.427  -9.768  17.897 1.00 . A A . 101 ASN HD22 1 1 
       15 36565 1 1 101 ASN N    N   3.985  -4.765  17.419 1.00 . A A . 101 ASN N    1 1 
       15 36566 1 1 101 ASN ND2  N   4.766  -9.094  17.270 1.00 . A A . 101 ASN ND2  1 1 
       15 36567 1 1 101 ASN O    O   7.247  -4.552  16.074 1.00 . A A . 101 ASN O    1 1 
       15 36568 1 1 101 ASN OD1  O   3.779  -7.489  18.449 1.00 . A A . 101 ASN OD1  1 1 
       15 36569 1 1 102 VAL C    C   6.848  -1.892  14.802 1.00 . A A . 102 VAL C    1 1 
       15 36570 1 1 102 VAL CA   C   5.923  -2.959  14.181 1.00 . A A . 102 VAL CA   1 1 
       15 36571 1 1 102 VAL CB   C   4.851  -2.275  13.260 1.00 . A A . 102 VAL CB   1 1 
       15 36572 1 1 102 VAL CG1  C   5.497  -1.356  12.227 1.00 . A A . 102 VAL CG1  1 1 
       15 36573 1 1 102 VAL CG2  C   4.010  -3.322  12.552 1.00 . A A . 102 VAL CG2  1 1 
       15 36574 1 1 102 VAL H    H   4.321  -3.872  15.269 1.00 . A A . 102 VAL H    1 1 
       15 36575 1 1 102 VAL HA   H   6.537  -3.606  13.572 1.00 . A A . 102 VAL HA   1 1 
       15 36576 1 1 102 VAL HB   H   4.199  -1.677  13.879 1.00 . A A . 102 VAL HB   1 1 
       15 36577 1 1 102 VAL HG11 H   4.724  -0.914  11.615 1.00 . A A . 102 VAL HG11 1 1 
       15 36578 1 1 102 VAL HG12 H   6.169  -1.928  11.604 1.00 . A A . 102 VAL HG12 1 1 
       15 36579 1 1 102 VAL HG13 H   6.045  -0.576  12.735 1.00 . A A . 102 VAL HG13 1 1 
       15 36580 1 1 102 VAL HG21 H   4.649  -3.943  11.941 1.00 . A A . 102 VAL HG21 1 1 
       15 36581 1 1 102 VAL HG22 H   3.278  -2.833  11.925 1.00 . A A . 102 VAL HG22 1 1 
       15 36582 1 1 102 VAL HG23 H   3.505  -3.936  13.284 1.00 . A A . 102 VAL HG23 1 1 
       15 36583 1 1 102 VAL N    N   5.299  -3.822  15.215 1.00 . A A . 102 VAL N    1 1 
       15 36584 1 1 102 VAL O    O   7.829  -1.493  14.202 1.00 . A A . 102 VAL O    1 1 
       15 36585 1 1 103 ASN C    C   8.652  -1.077  17.290 1.00 . A A . 103 ASN C    1 1 
       15 36586 1 1 103 ASN CA   C   7.392  -0.464  16.683 1.00 . A A . 103 ASN CA   1 1 
       15 36587 1 1 103 ASN CB   C   6.623   0.352  17.740 1.00 . A A . 103 ASN CB   1 1 
       15 36588 1 1 103 ASN CG   C   5.622   1.330  17.145 1.00 . A A . 103 ASN CG   1 1 
       15 36589 1 1 103 ASN H    H   5.750  -1.812  16.462 1.00 . A A . 103 ASN H    1 1 
       15 36590 1 1 103 ASN HA   H   7.719   0.211  15.907 1.00 . A A . 103 ASN HA   1 1 
       15 36591 1 1 103 ASN HB2  H   6.079  -0.328  18.377 1.00 . A A . 103 ASN HB2  1 1 
       15 36592 1 1 103 ASN HB3  H   7.331   0.905  18.340 1.00 . A A . 103 ASN HB3  1 1 
       15 36593 1 1 103 ASN HD21 H   4.138  -0.013  17.217 1.00 . A A . 103 ASN HD21 1 1 
       15 36594 1 1 103 ASN HD22 H   3.745   1.546  16.590 1.00 . A A . 103 ASN HD22 1 1 
       15 36595 1 1 103 ASN N    N   6.547  -1.463  16.012 1.00 . A A . 103 ASN N    1 1 
       15 36596 1 1 103 ASN ND2  N   4.389   0.905  16.969 1.00 . A A . 103 ASN ND2  1 1 
       15 36597 1 1 103 ASN O    O   9.534  -0.353  17.767 1.00 . A A . 103 ASN O    1 1 
       15 36598 1 1 103 ASN OD1  O   5.966   2.478  16.857 1.00 . A A . 103 ASN OD1  1 1 
       15 36599 1 1 104 ASP C    C  10.845  -3.554  16.722 1.00 . A A . 104 ASP C    1 1 
       15 36600 1 1 104 ASP CA   C   9.923  -3.073  17.817 1.00 . A A . 104 ASP CA   1 1 
       15 36601 1 1 104 ASP CB   C   9.538  -4.247  18.717 1.00 . A A . 104 ASP CB   1 1 
       15 36602 1 1 104 ASP CG   C  10.761  -4.997  19.242 1.00 . A A . 104 ASP CG   1 1 
       15 36603 1 1 104 ASP H    H   8.025  -2.931  16.877 1.00 . A A . 104 ASP H    1 1 
       15 36604 1 1 104 ASP HA   H  10.452  -2.346  18.413 1.00 . A A . 104 ASP HA   1 1 
       15 36605 1 1 104 ASP HB2  H   8.966  -3.883  19.557 1.00 . A A . 104 ASP HB2  1 1 
       15 36606 1 1 104 ASP HB3  H   8.934  -4.938  18.151 1.00 . A A . 104 ASP HB3  1 1 
       15 36607 1 1 104 ASP N    N   8.748  -2.396  17.271 1.00 . A A . 104 ASP N    1 1 
       15 36608 1 1 104 ASP O    O  12.063  -3.457  16.838 1.00 . A A . 104 ASP O    1 1 
       15 36609 1 1 104 ASP OD1  O  11.434  -4.491  20.166 1.00 . A A . 104 ASP OD1  1 1 
       15 36610 1 1 104 ASP OD2  O  11.044  -6.114  18.750 1.00 . A A . 104 ASP OD2  1 1 
       15 36611 1 1 105 PHE C    C  11.295  -3.530  13.504 1.00 . A A . 105 PHE C    1 1 
       15 36612 1 1 105 PHE CA   C  11.062  -4.583  14.574 1.00 . A A . 105 PHE CA   1 1 
       15 36613 1 1 105 PHE CB   C  10.368  -5.816  13.971 1.00 . A A . 105 PHE CB   1 1 
       15 36614 1 1 105 PHE CD1  C  11.222  -7.835  15.192 1.00 . A A . 105 PHE CD1  1 1 
       15 36615 1 1 105 PHE CD2  C   8.990  -7.129  15.617 1.00 . A A . 105 PHE CD2  1 1 
       15 36616 1 1 105 PHE CE1  C  11.066  -8.875  16.086 1.00 . A A . 105 PHE CE1  1 1 
       15 36617 1 1 105 PHE CE2  C   8.829  -8.166  16.513 1.00 . A A . 105 PHE CE2  1 1 
       15 36618 1 1 105 PHE CG   C  10.189  -6.951  14.946 1.00 . A A . 105 PHE CG   1 1 
       15 36619 1 1 105 PHE CZ   C   9.870  -9.042  16.748 1.00 . A A . 105 PHE CZ   1 1 
       15 36620 1 1 105 PHE H    H   9.299  -4.010  15.568 1.00 . A A . 105 PHE H    1 1 
       15 36621 1 1 105 PHE HA   H  11.999  -4.891  15.009 1.00 . A A . 105 PHE HA   1 1 
       15 36622 1 1 105 PHE HB2  H   9.392  -5.533  13.608 1.00 . A A . 105 PHE HB2  1 1 
       15 36623 1 1 105 PHE HB3  H  10.959  -6.178  13.141 1.00 . A A . 105 PHE HB3  1 1 
       15 36624 1 1 105 PHE HD1  H  12.161  -7.704  14.674 1.00 . A A . 105 PHE HD1  1 1 
       15 36625 1 1 105 PHE HD2  H   8.174  -6.446  15.435 1.00 . A A . 105 PHE HD2  1 1 
       15 36626 1 1 105 PHE HE1  H  11.884  -9.557  16.266 1.00 . A A . 105 PHE HE1  1 1 
       15 36627 1 1 105 PHE HE2  H   7.889  -8.293  17.031 1.00 . A A . 105 PHE HE2  1 1 
       15 36628 1 1 105 PHE HZ   H   9.747  -9.854  17.448 1.00 . A A . 105 PHE HZ   1 1 
       15 36629 1 1 105 PHE N    N  10.275  -4.032  15.650 1.00 . A A . 105 PHE N    1 1 
       15 36630 1 1 105 PHE O    O  10.388  -2.769  13.178 1.00 . A A . 105 PHE O    1 1 
       15 36631 1 1 106 PRO C    C  12.100  -2.710  10.643 1.00 . A A . 106 PRO C    1 1 
       15 36632 1 1 106 PRO CA   C  12.870  -2.460  11.938 1.00 . A A . 106 PRO CA   1 1 
       15 36633 1 1 106 PRO CB   C  14.378  -2.674  11.703 1.00 . A A . 106 PRO CB   1 1 
       15 36634 1 1 106 PRO CD   C  13.680  -4.299  13.294 1.00 . A A . 106 PRO CD   1 1 
       15 36635 1 1 106 PRO CG   C  14.845  -3.462  12.875 1.00 . A A . 106 PRO CG   1 1 
       15 36636 1 1 106 PRO HA   H  12.689  -1.455  12.287 1.00 . A A . 106 PRO HA   1 1 
       15 36637 1 1 106 PRO HB2  H  14.524  -3.218  10.782 1.00 . A A . 106 PRO HB2  1 1 
       15 36638 1 1 106 PRO HB3  H  14.879  -1.719  11.645 1.00 . A A . 106 PRO HB3  1 1 
       15 36639 1 1 106 PRO HD2  H  13.661  -5.223  12.733 1.00 . A A . 106 PRO HD2  1 1 
       15 36640 1 1 106 PRO HD3  H  13.738  -4.491  14.353 1.00 . A A . 106 PRO HD3  1 1 
       15 36641 1 1 106 PRO HG2  H  15.678  -4.087  12.593 1.00 . A A . 106 PRO HG2  1 1 
       15 36642 1 1 106 PRO HG3  H  15.129  -2.795  13.675 1.00 . A A . 106 PRO HG3  1 1 
       15 36643 1 1 106 PRO N    N  12.529  -3.445  12.963 1.00 . A A . 106 PRO N    1 1 
       15 36644 1 1 106 PRO O    O  12.067  -3.843  10.136 1.00 . A A . 106 PRO O    1 1 
       15 36645 1 1 107 PRO C    C  11.613  -1.919   7.639 1.00 . A A . 107 PRO C    1 1 
       15 36646 1 1 107 PRO CA   C  10.709  -1.793   8.865 1.00 . A A . 107 PRO CA   1 1 
       15 36647 1 1 107 PRO CB   C   9.923  -0.480   8.819 1.00 . A A . 107 PRO CB   1 1 
       15 36648 1 1 107 PRO CD   C  11.498  -0.284  10.597 1.00 . A A . 107 PRO CD   1 1 
       15 36649 1 1 107 PRO CG   C  10.794   0.493   9.525 1.00 . A A . 107 PRO CG   1 1 
       15 36650 1 1 107 PRO HA   H  10.027  -2.630   8.901 1.00 . A A . 107 PRO HA   1 1 
       15 36651 1 1 107 PRO HB2  H   9.755  -0.193   7.791 1.00 . A A . 107 PRO HB2  1 1 
       15 36652 1 1 107 PRO HB3  H   8.977  -0.599   9.324 1.00 . A A . 107 PRO HB3  1 1 
       15 36653 1 1 107 PRO HD2  H  12.511   0.071  10.715 1.00 . A A . 107 PRO HD2  1 1 
       15 36654 1 1 107 PRO HD3  H  10.957  -0.213  11.527 1.00 . A A . 107 PRO HD3  1 1 
       15 36655 1 1 107 PRO HG2  H  11.511   0.905   8.832 1.00 . A A . 107 PRO HG2  1 1 
       15 36656 1 1 107 PRO HG3  H  10.198   1.281   9.962 1.00 . A A . 107 PRO HG3  1 1 
       15 36657 1 1 107 PRO N    N  11.482  -1.672  10.084 1.00 . A A . 107 PRO N    1 1 
       15 36658 1 1 107 PRO O    O  12.805  -1.571   7.688 1.00 . A A . 107 PRO O    1 1 
       15 36659 1 1 108 SER C    C  12.250  -1.244   4.804 1.00 . A A . 108 SER C    1 1 
       15 36660 1 1 108 SER CA   C  11.765  -2.585   5.319 1.00 . A A . 108 SER CA   1 1 
       15 36661 1 1 108 SER CB   C  10.817  -3.197   4.304 1.00 . A A . 108 SER CB   1 1 
       15 36662 1 1 108 SER H    H  10.100  -2.664   6.601 1.00 . A A . 108 SER H    1 1 
       15 36663 1 1 108 SER HA   H  12.593  -3.262   5.472 1.00 . A A . 108 SER HA   1 1 
       15 36664 1 1 108 SER HB2  H  10.026  -2.495   4.069 1.00 . A A . 108 SER HB2  1 1 
       15 36665 1 1 108 SER HB3  H  11.367  -3.418   3.401 1.00 . A A . 108 SER HB3  1 1 
       15 36666 1 1 108 SER HG   H  11.000  -4.869   5.252 1.00 . A A . 108 SER HG   1 1 
       15 36667 1 1 108 SER N    N  11.052  -2.409   6.559 1.00 . A A . 108 SER N    1 1 
       15 36668 1 1 108 SER O    O  13.417  -1.079   4.448 1.00 . A A . 108 SER O    1 1 
       15 36669 1 1 108 SER OG   O  10.275  -4.404   4.811 1.00 . A A . 108 SER OG   1 1 
       15 36670 1 1 109 ASP C    C  10.605   1.937   5.015 1.00 . A A . 109 ASP C    1 1 
       15 36671 1 1 109 ASP CA   C  11.615   1.029   4.363 1.00 . A A . 109 ASP CA   1 1 
       15 36672 1 1 109 ASP CB   C  11.455   1.074   2.822 1.00 . A A . 109 ASP CB   1 1 
       15 36673 1 1 109 ASP CG   C  11.674   2.453   2.222 1.00 . A A . 109 ASP CG   1 1 
       15 36674 1 1 109 ASP H    H  10.470  -0.452   5.202 1.00 . A A . 109 ASP H    1 1 
       15 36675 1 1 109 ASP HA   H  12.618   1.325   4.629 1.00 . A A . 109 ASP HA   1 1 
       15 36676 1 1 109 ASP HB2  H  12.177   0.404   2.378 1.00 . A A . 109 ASP HB2  1 1 
       15 36677 1 1 109 ASP HB3  H  10.462   0.736   2.562 1.00 . A A . 109 ASP HB3  1 1 
       15 36678 1 1 109 ASP N    N  11.364  -0.295   4.837 1.00 . A A . 109 ASP N    1 1 
       15 36679 1 1 109 ASP O    O   9.469   1.508   5.283 1.00 . A A . 109 ASP O    1 1 
       15 36680 1 1 109 ASP OD1  O  10.743   3.262   2.225 1.00 . A A . 109 ASP OD1  1 1 
       15 36681 1 1 109 ASP OD2  O  12.809   2.743   1.736 1.00 . A A . 109 ASP OD2  1 1 
       15 36682 1 1 110 THR C    C   9.880   5.111   4.752 1.00 . A A . 110 THR C    1 1 
       15 36683 1 1 110 THR CA   C  10.128   4.114   5.846 1.00 . A A . 110 THR CA   1 1 
       15 36684 1 1 110 THR CB   C  10.701   4.801   7.104 1.00 . A A . 110 THR CB   1 1 
       15 36685 1 1 110 THR CG2  C  10.640   3.874   8.306 1.00 . A A . 110 THR CG2  1 1 
       15 36686 1 1 110 THR H    H  11.957   3.376   5.235 1.00 . A A . 110 THR H    1 1 
       15 36687 1 1 110 THR HA   H   9.175   3.663   6.085 1.00 . A A . 110 THR HA   1 1 
       15 36688 1 1 110 THR HB   H  10.113   5.685   7.309 1.00 . A A . 110 THR HB   1 1 
       15 36689 1 1 110 THR HG1  H  12.060   6.060   6.427 1.00 . A A . 110 THR HG1  1 1 
       15 36690 1 1 110 THR HG21 H  11.055   4.372   9.170 1.00 . A A . 110 THR HG21 1 1 
       15 36691 1 1 110 THR HG22 H  11.214   2.984   8.096 1.00 . A A . 110 THR HG22 1 1 
       15 36692 1 1 110 THR HG23 H   9.614   3.601   8.503 1.00 . A A . 110 THR HG23 1 1 
       15 36693 1 1 110 THR N    N  11.017   3.119   5.342 1.00 . A A . 110 THR N    1 1 
       15 36694 1 1 110 THR O    O  10.806   5.820   4.305 1.00 . A A . 110 THR O    1 1 
       15 36695 1 1 110 THR OG1  O  12.064   5.201   6.870 1.00 . A A . 110 THR OG1  1 1 
       15 36696 1 1 111 ALA C    C   7.542   7.180   3.673 1.00 . A A . 111 ALA C    1 1 
       15 36697 1 1 111 ALA CA   C   8.342   6.004   3.217 1.00 . A A . 111 ALA CA   1 1 
       15 36698 1 1 111 ALA CB   C   7.608   5.222   2.157 1.00 . A A . 111 ALA CB   1 1 
       15 36699 1 1 111 ALA H    H   7.968   4.639   4.746 1.00 . A A . 111 ALA H    1 1 
       15 36700 1 1 111 ALA HA   H   9.267   6.356   2.788 1.00 . A A . 111 ALA HA   1 1 
       15 36701 1 1 111 ALA HB1  H   7.414   5.868   1.313 1.00 . A A . 111 ALA HB1  1 1 
       15 36702 1 1 111 ALA HB2  H   6.673   4.850   2.547 1.00 . A A . 111 ALA HB2  1 1 
       15 36703 1 1 111 ALA HB3  H   8.226   4.397   1.834 1.00 . A A . 111 ALA HB3  1 1 
       15 36704 1 1 111 ALA N    N   8.669   5.170   4.312 1.00 . A A . 111 ALA N    1 1 
       15 36705 1 1 111 ALA O    O   6.851   7.130   4.710 1.00 . A A . 111 ALA O    1 1 
       15 36706 1 1 112 GLU C    C   6.193   9.891   2.039 1.00 . A A . 112 GLU C    1 1 
       15 36707 1 1 112 GLU CA   C   7.004   9.452   3.239 1.00 . A A . 112 GLU CA   1 1 
       15 36708 1 1 112 GLU CB   C   8.049  10.503   3.620 1.00 . A A . 112 GLU CB   1 1 
       15 36709 1 1 112 GLU CD   C   8.560  12.780   4.508 1.00 . A A . 112 GLU CD   1 1 
       15 36710 1 1 112 GLU CG   C   7.486  11.844   4.033 1.00 . A A . 112 GLU CG   1 1 
       15 36711 1 1 112 GLU H    H   8.212   8.179   2.131 1.00 . A A . 112 GLU H    1 1 
       15 36712 1 1 112 GLU HA   H   6.349   9.291   4.081 1.00 . A A . 112 GLU HA   1 1 
       15 36713 1 1 112 GLU HB2  H   8.639  10.121   4.439 1.00 . A A . 112 GLU HB2  1 1 
       15 36714 1 1 112 GLU HB3  H   8.703  10.656   2.775 1.00 . A A . 112 GLU HB3  1 1 
       15 36715 1 1 112 GLU HG2  H   6.976  12.290   3.193 1.00 . A A . 112 GLU HG2  1 1 
       15 36716 1 1 112 GLU HG3  H   6.789  11.678   4.838 1.00 . A A . 112 GLU HG3  1 1 
       15 36717 1 1 112 GLU N    N   7.658   8.231   2.939 1.00 . A A . 112 GLU N    1 1 
       15 36718 1 1 112 GLU O    O   6.742  10.095   0.949 1.00 . A A . 112 GLU O    1 1 
       15 36719 1 1 112 GLU OE1  O   8.979  12.658   5.679 1.00 . A A . 112 GLU OE1  1 1 
       15 36720 1 1 112 GLU OE2  O   9.010  13.652   3.724 1.00 . A A . 112 GLU OE2  1 1 
       15 36721 1 1 113 LEU C    C   4.337  11.859   0.811 1.00 . A A . 113 LEU C    1 1 
       15 36722 1 1 113 LEU CA   C   3.982  10.439   1.190 1.00 . A A . 113 LEU CA   1 1 
       15 36723 1 1 113 LEU CB   C   2.565  10.467   1.716 1.00 . A A . 113 LEU CB   1 1 
       15 36724 1 1 113 LEU CD1  C   1.152   9.640  -0.196 1.00 . A A . 113 LEU CD1  1 1 
       15 36725 1 1 113 LEU CD2  C   0.197  11.263   1.458 1.00 . A A . 113 LEU CD2  1 1 
       15 36726 1 1 113 LEU CG   C   1.446  10.809   0.725 1.00 . A A . 113 LEU CG   1 1 
       15 36727 1 1 113 LEU H    H   4.530   9.723   3.102 1.00 . A A . 113 LEU H    1 1 
       15 36728 1 1 113 LEU HA   H   4.033   9.784   0.333 1.00 . A A . 113 LEU HA   1 1 
       15 36729 1 1 113 LEU HB2  H   2.333   9.523   2.186 1.00 . A A . 113 LEU HB2  1 1 
       15 36730 1 1 113 LEU HB3  H   2.594  11.252   2.452 1.00 . A A . 113 LEU HB3  1 1 
       15 36731 1 1 113 LEU HD11 H   0.375   9.907  -0.896 1.00 . A A . 113 LEU HD11 1 1 
       15 36732 1 1 113 LEU HD12 H   0.830   8.798   0.400 1.00 . A A . 113 LEU HD12 1 1 
       15 36733 1 1 113 LEU HD13 H   2.047   9.358  -0.730 1.00 . A A . 113 LEU HD13 1 1 
       15 36734 1 1 113 LEU HD21 H  -0.568  11.519   0.742 1.00 . A A . 113 LEU HD21 1 1 
       15 36735 1 1 113 LEU HD22 H   0.427  12.131   2.058 1.00 . A A . 113 LEU HD22 1 1 
       15 36736 1 1 113 LEU HD23 H  -0.158  10.467   2.097 1.00 . A A . 113 LEU HD23 1 1 
       15 36737 1 1 113 LEU HG   H   1.786  11.625   0.103 1.00 . A A . 113 LEU HG   1 1 
       15 36738 1 1 113 LEU N    N   4.892   9.984   2.230 1.00 . A A . 113 LEU N    1 1 
       15 36739 1 1 113 LEU O    O   4.092  12.804   1.587 1.00 . A A . 113 LEU O    1 1 
       15 36740 1 1 114 THR C    C   4.080  13.746  -1.695 1.00 . A A . 114 THR C    1 1 
       15 36741 1 1 114 THR CA   C   5.241  13.306  -0.790 1.00 . A A . 114 THR CA   1 1 
       15 36742 1 1 114 THR CB   C   6.618  13.348  -1.534 1.00 . A A . 114 THR CB   1 1 
       15 36743 1 1 114 THR CG2  C   6.586  12.534  -2.824 1.00 . A A . 114 THR CG2  1 1 
       15 36744 1 1 114 THR H    H   5.203  11.218  -0.818 1.00 . A A . 114 THR H    1 1 
       15 36745 1 1 114 THR HA   H   5.274  13.962   0.067 1.00 . A A . 114 THR HA   1 1 
       15 36746 1 1 114 THR HB   H   7.364  12.932  -0.873 1.00 . A A . 114 THR HB   1 1 
       15 36747 1 1 114 THR HG1  H   7.227  14.805  -2.760 1.00 . A A . 114 THR HG1  1 1 
       15 36748 1 1 114 THR HG21 H   5.833  12.934  -3.485 1.00 . A A . 114 THR HG21 1 1 
       15 36749 1 1 114 THR HG22 H   6.357  11.504  -2.594 1.00 . A A . 114 THR HG22 1 1 
       15 36750 1 1 114 THR HG23 H   7.552  12.585  -3.302 1.00 . A A . 114 THR HG23 1 1 
       15 36751 1 1 114 THR N    N   4.945  12.015  -0.312 1.00 . A A . 114 THR N    1 1 
       15 36752 1 1 114 THR O    O   3.202  12.926  -2.021 1.00 . A A . 114 THR O    1 1 
       15 36753 1 1 114 THR OG1  O   6.980  14.704  -1.830 1.00 . A A . 114 THR OG1  1 1 
       15 36754 1 1 115 GLU C    C   2.778  14.744  -4.184 1.00 . A A . 115 GLU C    1 1 
       15 36755 1 1 115 GLU CA   C   2.998  15.561  -2.897 1.00 . A A . 115 GLU CA   1 1 
       15 36756 1 1 115 GLU CB   C   3.332  17.010  -3.220 1.00 . A A . 115 GLU CB   1 1 
       15 36757 1 1 115 GLU CD   C   2.691  19.162  -4.300 1.00 . A A . 115 GLU CD   1 1 
       15 36758 1 1 115 GLU CG   C   2.285  17.745  -4.022 1.00 . A A . 115 GLU CG   1 1 
       15 36759 1 1 115 GLU H    H   4.822  15.570  -1.821 1.00 . A A . 115 GLU H    1 1 
       15 36760 1 1 115 GLU HA   H   2.093  15.536  -2.308 1.00 . A A . 115 GLU HA   1 1 
       15 36761 1 1 115 GLU HB2  H   3.485  17.547  -2.296 1.00 . A A . 115 GLU HB2  1 1 
       15 36762 1 1 115 GLU HB3  H   4.254  17.015  -3.781 1.00 . A A . 115 GLU HB3  1 1 
       15 36763 1 1 115 GLU HG2  H   2.149  17.235  -4.964 1.00 . A A . 115 GLU HG2  1 1 
       15 36764 1 1 115 GLU HG3  H   1.357  17.749  -3.472 1.00 . A A . 115 GLU HG3  1 1 
       15 36765 1 1 115 GLU N    N   4.071  14.997  -2.090 1.00 . A A . 115 GLU N    1 1 
       15 36766 1 1 115 GLU O    O   1.650  14.391  -4.521 1.00 . A A . 115 GLU O    1 1 
       15 36767 1 1 115 GLU OE1  O   3.392  19.397  -5.299 1.00 . A A . 115 GLU OE1  1 1 
       15 36768 1 1 115 GLU OE2  O   2.327  20.055  -3.522 1.00 . A A . 115 GLU OE2  1 1 
       15 36769 1 1 116 GLU C    C   3.276  12.235  -5.835 1.00 . A A . 116 GLU C    1 1 
       15 36770 1 1 116 GLU CA   C   3.793  13.625  -6.087 1.00 . A A . 116 GLU CA   1 1 
       15 36771 1 1 116 GLU CB   C   5.144  13.570  -6.745 1.00 . A A . 116 GLU CB   1 1 
       15 36772 1 1 116 GLU CD   C   7.050  14.915  -7.616 1.00 . A A . 116 GLU CD   1 1 
       15 36773 1 1 116 GLU CG   C   5.597  14.906  -7.235 1.00 . A A . 116 GLU CG   1 1 
       15 36774 1 1 116 GLU H    H   4.735  14.722  -4.537 1.00 . A A . 116 GLU H    1 1 
       15 36775 1 1 116 GLU HA   H   3.109  14.123  -6.758 1.00 . A A . 116 GLU HA   1 1 
       15 36776 1 1 116 GLU HB2  H   5.871  13.199  -6.036 1.00 . A A . 116 GLU HB2  1 1 
       15 36777 1 1 116 GLU HB3  H   5.100  12.899  -7.590 1.00 . A A . 116 GLU HB3  1 1 
       15 36778 1 1 116 GLU HG2  H   4.994  15.137  -8.103 1.00 . A A . 116 GLU HG2  1 1 
       15 36779 1 1 116 GLU HG3  H   5.378  15.613  -6.453 1.00 . A A . 116 GLU HG3  1 1 
       15 36780 1 1 116 GLU N    N   3.859  14.413  -4.861 1.00 . A A . 116 GLU N    1 1 
       15 36781 1 1 116 GLU O    O   2.558  11.692  -6.659 1.00 . A A . 116 GLU O    1 1 
       15 36782 1 1 116 GLU OE1  O   7.901  15.107  -6.729 1.00 . A A . 116 GLU OE1  1 1 
       15 36783 1 1 116 GLU OE2  O   7.371  14.722  -8.811 1.00 . A A . 116 GLU OE2  1 1 
       15 36784 1 1 117 ASN C    C   1.664  10.309  -4.287 1.00 . A A . 117 ASN C    1 1 
       15 36785 1 1 117 ASN CA   C   3.172  10.316  -4.337 1.00 . A A . 117 ASN CA   1 1 
       15 36786 1 1 117 ASN CB   C   3.685   9.885  -2.958 1.00 . A A . 117 ASN CB   1 1 
       15 36787 1 1 117 ASN CG   C   3.558   8.381  -2.722 1.00 . A A . 117 ASN CG   1 1 
       15 36788 1 1 117 ASN H    H   4.163  12.172  -4.043 1.00 . A A . 117 ASN H    1 1 
       15 36789 1 1 117 ASN HA   H   3.525   9.631  -5.092 1.00 . A A . 117 ASN HA   1 1 
       15 36790 1 1 117 ASN HB2  H   4.668  10.237  -2.689 1.00 . A A . 117 ASN HB2  1 1 
       15 36791 1 1 117 ASN HB3  H   3.015  10.353  -2.253 1.00 . A A . 117 ASN HB3  1 1 
       15 36792 1 1 117 ASN HD21 H   3.891   7.953  -4.661 1.00 . A A . 117 ASN HD21 1 1 
       15 36793 1 1 117 ASN HD22 H   3.657   6.622  -3.606 1.00 . A A . 117 ASN HD22 1 1 
       15 36794 1 1 117 ASN N    N   3.613  11.669  -4.679 1.00 . A A . 117 ASN N    1 1 
       15 36795 1 1 117 ASN ND2  N   3.709   7.586  -3.764 1.00 . A A . 117 ASN ND2  1 1 
       15 36796 1 1 117 ASN O    O   1.013   9.433  -4.853 1.00 . A A . 117 ASN O    1 1 
       15 36797 1 1 117 ASN OD1  O   3.360   7.944  -1.613 1.00 . A A . 117 ASN OD1  1 1 
       15 36798 1 1 118 LEU C    C  -0.984  11.753  -4.811 1.00 . A A . 118 LEU C    1 1 
       15 36799 1 1 118 LEU CA   C  -0.293  11.531  -3.458 1.00 . A A . 118 LEU CA   1 1 
       15 36800 1 1 118 LEU CB   C  -0.523  12.698  -2.448 1.00 . A A . 118 LEU CB   1 1 
       15 36801 1 1 118 LEU CD1  C  -2.862  13.613  -2.983 1.00 . A A . 118 LEU CD1  1 1 
       15 36802 1 1 118 LEU CD2  C  -2.592  11.713  -1.384 1.00 . A A . 118 LEU CD2  1 1 
       15 36803 1 1 118 LEU CG   C  -1.961  12.985  -1.928 1.00 . A A . 118 LEU CG   1 1 
       15 36804 1 1 118 LEU H    H   1.738  12.016  -3.267 1.00 . A A . 118 LEU H    1 1 
       15 36805 1 1 118 LEU HA   H  -0.678  10.617  -3.028 1.00 . A A . 118 LEU HA   1 1 
       15 36806 1 1 118 LEU HB2  H   0.093  12.499  -1.583 1.00 . A A . 118 LEU HB2  1 1 
       15 36807 1 1 118 LEU HB3  H  -0.146  13.596  -2.913 1.00 . A A . 118 LEU HB3  1 1 
       15 36808 1 1 118 LEU HD11 H  -2.939  12.949  -3.831 1.00 . A A . 118 LEU HD11 1 1 
       15 36809 1 1 118 LEU HD12 H  -2.445  14.557  -3.300 1.00 . A A . 118 LEU HD12 1 1 
       15 36810 1 1 118 LEU HD13 H  -3.844  13.775  -2.563 1.00 . A A . 118 LEU HD13 1 1 
       15 36811 1 1 118 LEU HD21 H  -2.677  10.988  -2.181 1.00 . A A . 118 LEU HD21 1 1 
       15 36812 1 1 118 LEU HD22 H  -3.579  11.939  -1.010 1.00 . A A . 118 LEU HD22 1 1 
       15 36813 1 1 118 LEU HD23 H  -1.986  11.302  -0.592 1.00 . A A . 118 LEU HD23 1 1 
       15 36814 1 1 118 LEU HG   H  -1.877  13.682  -1.109 1.00 . A A . 118 LEU HG   1 1 
       15 36815 1 1 118 LEU N    N   1.130  11.346  -3.645 1.00 . A A . 118 LEU N    1 1 
       15 36816 1 1 118 LEU O    O  -2.116  11.343  -5.009 1.00 . A A . 118 LEU O    1 1 
       15 36817 1 1 119 LYS C    C  -0.570  11.354  -8.000 1.00 . A A . 119 LYS C    1 1 
       15 36818 1 1 119 LYS CA   C  -0.829  12.557  -7.097 1.00 . A A . 119 LYS CA   1 1 
       15 36819 1 1 119 LYS CB   C  -0.450  13.893  -7.763 1.00 . A A . 119 LYS CB   1 1 
       15 36820 1 1 119 LYS CD   C  -1.720  15.393  -6.102 1.00 . A A . 119 LYS CD   1 1 
       15 36821 1 1 119 LYS CE   C  -0.542  16.151  -5.534 1.00 . A A . 119 LYS CE   1 1 
       15 36822 1 1 119 LYS CG   C  -1.501  15.004  -7.560 1.00 . A A . 119 LYS CG   1 1 
       15 36823 1 1 119 LYS H    H   0.601  12.759  -5.547 1.00 . A A . 119 LYS H    1 1 
       15 36824 1 1 119 LYS HA   H  -1.898  12.553  -6.939 1.00 . A A . 119 LYS HA   1 1 
       15 36825 1 1 119 LYS HB2  H   0.492  14.230  -7.356 1.00 . A A . 119 LYS HB2  1 1 
       15 36826 1 1 119 LYS HB3  H  -0.333  13.730  -8.824 1.00 . A A . 119 LYS HB3  1 1 
       15 36827 1 1 119 LYS HD2  H  -2.601  16.012  -6.026 1.00 . A A . 119 LYS HD2  1 1 
       15 36828 1 1 119 LYS HD3  H  -1.869  14.490  -5.528 1.00 . A A . 119 LYS HD3  1 1 
       15 36829 1 1 119 LYS HE2  H  -0.736  16.356  -4.492 1.00 . A A . 119 LYS HE2  1 1 
       15 36830 1 1 119 LYS HE3  H   0.346  15.544  -5.619 1.00 . A A . 119 LYS HE3  1 1 
       15 36831 1 1 119 LYS HG2  H  -1.186  15.883  -8.100 1.00 . A A . 119 LYS HG2  1 1 
       15 36832 1 1 119 LYS HG3  H  -2.436  14.660  -7.978 1.00 . A A . 119 LYS HG3  1 1 
       15 36833 1 1 119 LYS HZ1  H  -0.214  17.306  -7.263 1.00 . A A . 119 LYS HZ1  1 1 
       15 36834 1 1 119 LYS HZ2  H   0.512  17.940  -5.882 1.00 . A A . 119 LYS HZ2  1 1 
       15 36835 1 1 119 LYS HZ3  H  -1.127  18.071  -6.079 1.00 . A A . 119 LYS HZ3  1 1 
       15 36836 1 1 119 LYS N    N  -0.287  12.392  -5.752 1.00 . A A . 119 LYS N    1 1 
       15 36837 1 1 119 LYS NZ   N  -0.320  17.433  -6.238 1.00 . A A . 119 LYS NZ   1 1 
       15 36838 1 1 119 LYS O    O  -0.840  11.394  -9.207 1.00 . A A . 119 LYS O    1 1 
       15 36839 1 1 120 GLY C    C   1.378   8.753  -8.710 1.00 . A A . 120 GLY C    1 1 
       15 36840 1 1 120 GLY CA   C   0.024   9.029  -8.126 1.00 . A A . 120 GLY CA   1 1 
       15 36841 1 1 120 GLY H    H   0.189  10.319  -6.467 1.00 . A A . 120 GLY H    1 1 
       15 36842 1 1 120 GLY HA2  H  -0.216   8.224  -7.449 1.00 . A A . 120 GLY HA2  1 1 
       15 36843 1 1 120 GLY HA3  H  -0.706   9.028  -8.922 1.00 . A A . 120 GLY HA3  1 1 
       15 36844 1 1 120 GLY N    N  -0.091  10.272  -7.408 1.00 . A A . 120 GLY N    1 1 
       15 36845 1 1 120 GLY O    O   1.496   7.911  -9.599 1.00 . A A . 120 GLY O    1 1 
       15 36846 1 1 121 LYS C    C   4.453   8.154  -7.889 1.00 . A A . 121 LYS C    1 1 
       15 36847 1 1 121 LYS CA   C   3.719   9.181  -8.738 1.00 . A A . 121 LYS CA   1 1 
       15 36848 1 1 121 LYS CB   C   4.532  10.469  -8.871 1.00 . A A . 121 LYS CB   1 1 
       15 36849 1 1 121 LYS CD   C   3.754  10.899 -11.225 1.00 . A A . 121 LYS CD   1 1 
       15 36850 1 1 121 LYS CE   C   3.199  11.924 -12.194 1.00 . A A . 121 LYS CE   1 1 
       15 36851 1 1 121 LYS CG   C   3.932  11.487  -9.832 1.00 . A A . 121 LYS CG   1 1 
       15 36852 1 1 121 LYS H    H   2.262  10.100  -7.534 1.00 . A A . 121 LYS H    1 1 
       15 36853 1 1 121 LYS HA   H   3.586   8.752  -9.720 1.00 . A A . 121 LYS HA   1 1 
       15 36854 1 1 121 LYS HB2  H   4.605  10.926  -7.897 1.00 . A A . 121 LYS HB2  1 1 
       15 36855 1 1 121 LYS HB3  H   5.523  10.217  -9.219 1.00 . A A . 121 LYS HB3  1 1 
       15 36856 1 1 121 LYS HD2  H   4.709  10.553 -11.593 1.00 . A A . 121 LYS HD2  1 1 
       15 36857 1 1 121 LYS HD3  H   3.068  10.066 -11.172 1.00 . A A . 121 LYS HD3  1 1 
       15 36858 1 1 121 LYS HE2  H   3.038  11.446 -13.148 1.00 . A A . 121 LYS HE2  1 1 
       15 36859 1 1 121 LYS HE3  H   2.255  12.286 -11.813 1.00 . A A . 121 LYS HE3  1 1 
       15 36860 1 1 121 LYS HG2  H   2.968  11.796  -9.456 1.00 . A A . 121 LYS HG2  1 1 
       15 36861 1 1 121 LYS HG3  H   4.587  12.344  -9.892 1.00 . A A . 121 LYS HG3  1 1 
       15 36862 1 1 121 LYS HZ1  H   5.032  12.713 -12.738 1.00 . A A . 121 LYS HZ1  1 1 
       15 36863 1 1 121 LYS HZ2  H   4.287  13.575 -11.490 1.00 . A A . 121 LYS HZ2  1 1 
       15 36864 1 1 121 LYS HZ3  H   3.737  13.721 -13.087 1.00 . A A . 121 LYS HZ3  1 1 
       15 36865 1 1 121 LYS N    N   2.390   9.424  -8.235 1.00 . A A . 121 LYS N    1 1 
       15 36866 1 1 121 LYS NZ   N   4.120  13.065 -12.379 1.00 . A A . 121 LYS NZ   1 1 
       15 36867 1 1 121 LYS O    O   4.427   8.217  -6.643 1.00 . A A . 121 LYS O    1 1 
       15 36868 1 1 122 PRO C    C   7.092   6.671  -7.175 1.00 . A A . 122 PRO C    1 1 
       15 36869 1 1 122 PRO CA   C   5.851   6.124  -7.890 1.00 . A A . 122 PRO CA   1 1 
       15 36870 1 1 122 PRO CB   C   6.274   5.201  -9.047 1.00 . A A . 122 PRO CB   1 1 
       15 36871 1 1 122 PRO CD   C   5.063   7.000 -10.023 1.00 . A A . 122 PRO CD   1 1 
       15 36872 1 1 122 PRO CG   C   6.162   6.021 -10.276 1.00 . A A . 122 PRO CG   1 1 
       15 36873 1 1 122 PRO HA   H   5.251   5.562  -7.187 1.00 . A A . 122 PRO HA   1 1 
       15 36874 1 1 122 PRO HB2  H   7.289   4.869  -8.889 1.00 . A A . 122 PRO HB2  1 1 
       15 36875 1 1 122 PRO HB3  H   5.618   4.346  -9.087 1.00 . A A . 122 PRO HB3  1 1 
       15 36876 1 1 122 PRO HD2  H   5.277   7.931 -10.528 1.00 . A A . 122 PRO HD2  1 1 
       15 36877 1 1 122 PRO HD3  H   4.117   6.597 -10.353 1.00 . A A . 122 PRO HD3  1 1 
       15 36878 1 1 122 PRO HG2  H   7.094   6.536 -10.457 1.00 . A A . 122 PRO HG2  1 1 
       15 36879 1 1 122 PRO HG3  H   5.916   5.390 -11.117 1.00 . A A . 122 PRO HG3  1 1 
       15 36880 1 1 122 PRO N    N   5.081   7.173  -8.553 1.00 . A A . 122 PRO N    1 1 
       15 36881 1 1 122 PRO O    O   7.990   7.252  -7.809 1.00 . A A . 122 PRO O    1 1 
       15 36882 1 1 123 VAL C    C   9.152   5.695  -4.828 1.00 . A A . 123 VAL C    1 1 
       15 36883 1 1 123 VAL CA   C   8.256   6.912  -5.053 1.00 . A A . 123 VAL CA   1 1 
       15 36884 1 1 123 VAL CB   C   7.790   7.504  -3.692 1.00 . A A . 123 VAL CB   1 1 
       15 36885 1 1 123 VAL CG1  C   8.971   7.883  -2.817 1.00 . A A . 123 VAL CG1  1 1 
       15 36886 1 1 123 VAL CG2  C   6.921   8.719  -3.924 1.00 . A A . 123 VAL CG2  1 1 
       15 36887 1 1 123 VAL H    H   6.332   6.109  -5.436 1.00 . A A . 123 VAL H    1 1 
       15 36888 1 1 123 VAL HA   H   8.810   7.658  -5.603 1.00 . A A . 123 VAL HA   1 1 
       15 36889 1 1 123 VAL HB   H   7.199   6.762  -3.178 1.00 . A A . 123 VAL HB   1 1 
       15 36890 1 1 123 VAL HG11 H   9.566   8.624  -3.331 1.00 . A A . 123 VAL HG11 1 1 
       15 36891 1 1 123 VAL HG12 H   9.568   7.007  -2.616 1.00 . A A . 123 VAL HG12 1 1 
       15 36892 1 1 123 VAL HG13 H   8.602   8.300  -1.891 1.00 . A A . 123 VAL HG13 1 1 
       15 36893 1 1 123 VAL HG21 H   6.056   8.434  -4.504 1.00 . A A . 123 VAL HG21 1 1 
       15 36894 1 1 123 VAL HG22 H   7.483   9.470  -4.458 1.00 . A A . 123 VAL HG22 1 1 
       15 36895 1 1 123 VAL HG23 H   6.600   9.112  -2.970 1.00 . A A . 123 VAL HG23 1 1 
       15 36896 1 1 123 VAL N    N   7.118   6.511  -5.870 1.00 . A A . 123 VAL N    1 1 
       15 36897 1 1 123 VAL O    O   8.664   4.624  -4.456 1.00 . A A . 123 VAL O    1 1 
       15 36898 1 1 124 VAL C    C  11.830   4.474  -3.559 1.00 . A A . 124 VAL C    1 1 
       15 36899 1 1 124 VAL CA   C  11.414   4.767  -5.004 1.00 . A A . 124 VAL CA   1 1 
       15 36900 1 1 124 VAL CB   C  12.677   5.118  -5.841 1.00 . A A . 124 VAL CB   1 1 
       15 36901 1 1 124 VAL CG1  C  13.683   3.971  -5.852 1.00 . A A . 124 VAL CG1  1 1 
       15 36902 1 1 124 VAL CG2  C  12.290   5.508  -7.260 1.00 . A A . 124 VAL CG2  1 1 
       15 36903 1 1 124 VAL H    H  10.768   6.765  -5.270 1.00 . A A . 124 VAL H    1 1 
       15 36904 1 1 124 VAL HA   H  10.958   3.884  -5.426 1.00 . A A . 124 VAL HA   1 1 
       15 36905 1 1 124 VAL HB   H  13.154   5.969  -5.376 1.00 . A A . 124 VAL HB   1 1 
       15 36906 1 1 124 VAL HG11 H  14.546   4.251  -6.438 1.00 . A A . 124 VAL HG11 1 1 
       15 36907 1 1 124 VAL HG12 H  13.221   3.097  -6.289 1.00 . A A . 124 VAL HG12 1 1 
       15 36908 1 1 124 VAL HG13 H  13.989   3.749  -4.841 1.00 . A A . 124 VAL HG13 1 1 
       15 36909 1 1 124 VAL HG21 H  13.180   5.762  -7.819 1.00 . A A . 124 VAL HG21 1 1 
       15 36910 1 1 124 VAL HG22 H  11.630   6.362  -7.229 1.00 . A A . 124 VAL HG22 1 1 
       15 36911 1 1 124 VAL HG23 H  11.787   4.681  -7.739 1.00 . A A . 124 VAL HG23 1 1 
       15 36912 1 1 124 VAL N    N  10.443   5.863  -5.065 1.00 . A A . 124 VAL N    1 1 
       15 36913 1 1 124 VAL O    O  12.128   5.398  -2.792 1.00 . A A . 124 VAL O    1 1 
       15 36914 1 1 125 LEU C    C  13.679   2.293  -1.843 1.00 . A A . 125 LEU C    1 1 
       15 36915 1 1 125 LEU CA   C  12.229   2.794  -1.842 1.00 . A A . 125 LEU CA   1 1 
       15 36916 1 1 125 LEU CB   C  11.295   1.684  -1.278 1.00 . A A . 125 LEU CB   1 1 
       15 36917 1 1 125 LEU CD1  C   9.463   3.374  -0.941 1.00 . A A . 125 LEU CD1  1 1 
       15 36918 1 1 125 LEU CD2  C   9.162   1.574  -2.639 1.00 . A A . 125 LEU CD2  1 1 
       15 36919 1 1 125 LEU CG   C   9.776   1.952  -1.310 1.00 . A A . 125 LEU CG   1 1 
       15 36920 1 1 125 LEU H    H  11.560   2.514  -3.831 1.00 . A A . 125 LEU H    1 1 
       15 36921 1 1 125 LEU HA   H  12.167   3.664  -1.206 1.00 . A A . 125 LEU HA   1 1 
       15 36922 1 1 125 LEU HB2  H  11.480   0.781  -1.840 1.00 . A A . 125 LEU HB2  1 1 
       15 36923 1 1 125 LEU HB3  H  11.583   1.503  -0.253 1.00 . A A . 125 LEU HB3  1 1 
       15 36924 1 1 125 LEU HD11 H   8.392   3.511  -0.932 1.00 . A A . 125 LEU HD11 1 1 
       15 36925 1 1 125 LEU HD12 H   9.882   3.983  -1.732 1.00 . A A . 125 LEU HD12 1 1 
       15 36926 1 1 125 LEU HD13 H   9.897   3.630   0.013 1.00 . A A . 125 LEU HD13 1 1 
       15 36927 1 1 125 LEU HD21 H   8.104   1.791  -2.628 1.00 . A A . 125 LEU HD21 1 1 
       15 36928 1 1 125 LEU HD22 H   9.317   0.520  -2.820 1.00 . A A . 125 LEU HD22 1 1 
       15 36929 1 1 125 LEU HD23 H   9.647   2.146  -3.415 1.00 . A A . 125 LEU HD23 1 1 
       15 36930 1 1 125 LEU HG   H   9.301   1.356  -0.547 1.00 . A A . 125 LEU HG   1 1 
       15 36931 1 1 125 LEU N    N  11.838   3.201  -3.190 1.00 . A A . 125 LEU N    1 1 
       15 36932 1 1 125 LEU O    O  14.305   2.180  -2.903 1.00 . A A . 125 LEU O    1 1 
       15 36933 1 1 126 LYS C    C  15.563  -0.072  -0.720 1.00 . A A . 126 LYS C    1 1 
       15 36934 1 1 126 LYS CA   C  15.592   1.463  -0.530 1.00 . A A . 126 LYS CA   1 1 
       15 36935 1 1 126 LYS CB   C  16.126   1.782   0.885 1.00 . A A . 126 LYS CB   1 1 
       15 36936 1 1 126 LYS CD   C  16.883   4.296   0.587 1.00 . A A . 126 LYS CD   1 1 
       15 36937 1 1 126 LYS CE   C  16.321   4.610  -0.799 1.00 . A A . 126 LYS CE   1 1 
       15 36938 1 1 126 LYS CG   C  16.046   3.260   1.380 1.00 . A A . 126 LYS CG   1 1 
       15 36939 1 1 126 LYS H    H  13.668   2.101   0.153 1.00 . A A . 126 LYS H    1 1 
       15 36940 1 1 126 LYS HA   H  16.237   1.889  -1.281 1.00 . A A . 126 LYS HA   1 1 
       15 36941 1 1 126 LYS HB2  H  15.575   1.181   1.591 1.00 . A A . 126 LYS HB2  1 1 
       15 36942 1 1 126 LYS HB3  H  17.161   1.472   0.921 1.00 . A A . 126 LYS HB3  1 1 
       15 36943 1 1 126 LYS HD2  H  16.916   5.218   1.149 1.00 . A A . 126 LYS HD2  1 1 
       15 36944 1 1 126 LYS HD3  H  17.887   3.913   0.482 1.00 . A A . 126 LYS HD3  1 1 
       15 36945 1 1 126 LYS HE2  H  16.403   3.738  -1.428 1.00 . A A . 126 LYS HE2  1 1 
       15 36946 1 1 126 LYS HE3  H  15.282   4.890  -0.708 1.00 . A A . 126 LYS HE3  1 1 
       15 36947 1 1 126 LYS HG2  H  15.015   3.575   1.333 1.00 . A A . 126 LYS HG2  1 1 
       15 36948 1 1 126 LYS HG3  H  16.355   3.278   2.416 1.00 . A A . 126 LYS HG3  1 1 
       15 36949 1 1 126 LYS HZ1  H  16.648   5.911  -2.394 1.00 . A A . 126 LYS HZ1  1 1 
       15 36950 1 1 126 LYS HZ2  H  18.062   5.467  -1.587 1.00 . A A . 126 LYS HZ2  1 1 
       15 36951 1 1 126 LYS HZ3  H  16.997   6.571  -0.895 1.00 . A A . 126 LYS HZ3  1 1 
       15 36952 1 1 126 LYS N    N  14.210   1.981  -0.666 1.00 . A A . 126 LYS N    1 1 
       15 36953 1 1 126 LYS NZ   N  17.058   5.703  -1.462 1.00 . A A . 126 LYS NZ   1 1 
       15 36954 1 1 126 LYS O    O  16.187  -0.812   0.020 1.00 . A A . 126 LYS O    1 1 
       15 36955 1 1 127 TYR C    C  15.773  -2.799  -2.511 1.00 . A A . 127 TYR C    1 1 
       15 36956 1 1 127 TYR CA   C  14.579  -1.922  -2.045 1.00 . A A . 127 TYR CA   1 1 
       15 36957 1 1 127 TYR CB   C  13.489  -1.979  -3.111 1.00 . A A . 127 TYR CB   1 1 
       15 36958 1 1 127 TYR CD1  C  14.081  -0.260  -4.920 1.00 . A A . 127 TYR CD1  1 1 
       15 36959 1 1 127 TYR CD2  C  14.203  -2.573  -5.481 1.00 . A A . 127 TYR CD2  1 1 
       15 36960 1 1 127 TYR CE1  C  14.485   0.064  -6.206 1.00 . A A . 127 TYR CE1  1 1 
       15 36961 1 1 127 TYR CE2  C  14.600  -2.258  -6.752 1.00 . A A . 127 TYR CE2  1 1 
       15 36962 1 1 127 TYR CG   C  13.934  -1.586  -4.533 1.00 . A A . 127 TYR CG   1 1 
       15 36963 1 1 127 TYR CZ   C  14.743  -0.946  -7.116 1.00 . A A . 127 TYR CZ   1 1 
       15 36964 1 1 127 TYR H    H  14.622   0.178  -2.428 1.00 . A A . 127 TYR H    1 1 
       15 36965 1 1 127 TYR HA   H  14.164  -2.341  -1.142 1.00 . A A . 127 TYR HA   1 1 
       15 36966 1 1 127 TYR HB2  H  13.105  -2.987  -3.163 1.00 . A A . 127 TYR HB2  1 1 
       15 36967 1 1 127 TYR HB3  H  12.685  -1.317  -2.823 1.00 . A A . 127 TYR HB3  1 1 
       15 36968 1 1 127 TYR HD1  H  13.877   0.522  -4.204 1.00 . A A . 127 TYR HD1  1 1 
       15 36969 1 1 127 TYR HD2  H  14.094  -3.609  -5.197 1.00 . A A . 127 TYR HD2  1 1 
       15 36970 1 1 127 TYR HE1  H  14.597   1.099  -6.494 1.00 . A A . 127 TYR HE1  1 1 
       15 36971 1 1 127 TYR HE2  H  14.798  -3.050  -7.459 1.00 . A A . 127 TYR HE2  1 1 
       15 36972 1 1 127 TYR HH   H  15.758   0.109  -8.361 1.00 . A A . 127 TYR HH   1 1 
       15 36973 1 1 127 TYR N    N  14.908  -0.502  -1.780 1.00 . A A . 127 TYR N    1 1 
       15 36974 1 1 127 TYR O    O  15.562  -3.841  -3.131 1.00 . A A . 127 TYR O    1 1 
       15 36975 1 1 127 TYR OH   O  15.142  -0.637  -8.403 1.00 . A A . 127 TYR OH   1 1 
       15 36976 1 1 128 VAL C    C  18.161  -4.669  -2.272 1.00 . A A . 128 VAL C    1 1 
       15 36977 1 1 128 VAL CA   C  18.173  -3.165  -2.633 1.00 . A A . 128 VAL CA   1 1 
       15 36978 1 1 128 VAL CB   C  19.488  -2.506  -2.161 1.00 . A A . 128 VAL CB   1 1 
       15 36979 1 1 128 VAL CG1  C  19.622  -1.120  -2.759 1.00 . A A . 128 VAL CG1  1 1 
       15 36980 1 1 128 VAL CG2  C  19.553  -2.436  -0.641 1.00 . A A . 128 VAL CG2  1 1 
       15 36981 1 1 128 VAL H    H  17.067  -1.671  -1.553 1.00 . A A . 128 VAL H    1 1 
       15 36982 1 1 128 VAL HA   H  18.148  -3.126  -3.713 1.00 . A A . 128 VAL HA   1 1 
       15 36983 1 1 128 VAL HB   H  20.310  -3.110  -2.514 1.00 . A A . 128 VAL HB   1 1 
       15 36984 1 1 128 VAL HG11 H  20.548  -0.682  -2.420 1.00 . A A . 128 VAL HG11 1 1 
       15 36985 1 1 128 VAL HG12 H  18.791  -0.508  -2.439 1.00 . A A . 128 VAL HG12 1 1 
       15 36986 1 1 128 VAL HG13 H  19.627  -1.184  -3.836 1.00 . A A . 128 VAL HG13 1 1 
       15 36987 1 1 128 VAL HG21 H  20.482  -1.976  -0.340 1.00 . A A . 128 VAL HG21 1 1 
       15 36988 1 1 128 VAL HG22 H  19.498  -3.435  -0.234 1.00 . A A . 128 VAL HG22 1 1 
       15 36989 1 1 128 VAL HG23 H  18.723  -1.852  -0.275 1.00 . A A . 128 VAL HG23 1 1 
       15 36990 1 1 128 VAL N    N  16.982  -2.436  -2.163 1.00 . A A . 128 VAL N    1 1 
       15 36991 1 1 128 VAL O    O  18.745  -5.496  -2.989 1.00 . A A . 128 VAL O    1 1 
       15 36992 1 1 129 LYS C    C  16.134  -7.035  -1.307 1.00 . A A . 129 LYS C    1 1 
       15 36993 1 1 129 LYS CA   C  17.398  -6.403  -0.779 1.00 . A A . 129 LYS CA   1 1 
       15 36994 1 1 129 LYS CB   C  17.371  -6.494   0.742 1.00 . A A . 129 LYS CB   1 1 
       15 36995 1 1 129 LYS CD   C  19.817  -6.235   0.870 1.00 . A A . 129 LYS CD   1 1 
       15 36996 1 1 129 LYS CE   C  20.981  -5.743   1.719 1.00 . A A . 129 LYS CE   1 1 
       15 36997 1 1 129 LYS CG   C  18.515  -5.800   1.437 1.00 . A A . 129 LYS CG   1 1 
       15 36998 1 1 129 LYS H    H  17.049  -4.313  -0.668 1.00 . A A . 129 LYS H    1 1 
       15 36999 1 1 129 LYS HA   H  18.259  -6.944  -1.141 1.00 . A A . 129 LYS HA   1 1 
       15 37000 1 1 129 LYS HB2  H  16.449  -6.059   1.096 1.00 . A A . 129 LYS HB2  1 1 
       15 37001 1 1 129 LYS HB3  H  17.386  -7.538   1.020 1.00 . A A . 129 LYS HB3  1 1 
       15 37002 1 1 129 LYS HD2  H  19.739  -7.301   0.750 1.00 . A A . 129 LYS HD2  1 1 
       15 37003 1 1 129 LYS HD3  H  19.879  -5.805  -0.121 1.00 . A A . 129 LYS HD3  1 1 
       15 37004 1 1 129 LYS HE2  H  21.914  -6.043   1.264 1.00 . A A . 129 LYS HE2  1 1 
       15 37005 1 1 129 LYS HE3  H  20.937  -4.664   1.754 1.00 . A A . 129 LYS HE3  1 1 
       15 37006 1 1 129 LYS HG2  H  18.425  -4.731   1.310 1.00 . A A . 129 LYS HG2  1 1 
       15 37007 1 1 129 LYS HG3  H  18.488  -6.047   2.488 1.00 . A A . 129 LYS HG3  1 1 
       15 37008 1 1 129 LYS HZ1  H  20.909  -7.314   3.088 1.00 . A A . 129 LYS HZ1  1 1 
       15 37009 1 1 129 LYS HZ2  H  20.063  -5.941   3.590 1.00 . A A . 129 LYS HZ2  1 1 
       15 37010 1 1 129 LYS HZ3  H  21.743  -5.961   3.656 1.00 . A A . 129 LYS HZ3  1 1 
       15 37011 1 1 129 LYS N    N  17.486  -5.016  -1.198 1.00 . A A . 129 LYS N    1 1 
       15 37012 1 1 129 LYS NZ   N  20.920  -6.274   3.102 1.00 . A A . 129 LYS NZ   1 1 
       15 37013 1 1 129 LYS O    O  16.126  -8.179  -1.768 1.00 . A A . 129 LYS O    1 1 
       15 37014 1 1 130 PHE C    C  13.515  -6.934  -3.044 1.00 . A A . 130 PHE C    1 1 
       15 37015 1 1 130 PHE CA   C  13.731  -6.722  -1.563 1.00 . A A . 130 PHE CA   1 1 
       15 37016 1 1 130 PHE CB   C  12.677  -5.777  -0.988 1.00 . A A . 130 PHE CB   1 1 
       15 37017 1 1 130 PHE CD1  C  12.949  -6.520   1.376 1.00 . A A . 130 PHE CD1  1 1 
       15 37018 1 1 130 PHE CD2  C  13.149  -4.207   0.871 1.00 . A A . 130 PHE CD2  1 1 
       15 37019 1 1 130 PHE CE1  C  13.210  -6.261   2.701 1.00 . A A . 130 PHE CE1  1 1 
       15 37020 1 1 130 PHE CE2  C  13.403  -3.937   2.193 1.00 . A A . 130 PHE CE2  1 1 
       15 37021 1 1 130 PHE CG   C  12.918  -5.494   0.450 1.00 . A A . 130 PHE CG   1 1 
       15 37022 1 1 130 PHE CZ   C  13.438  -4.968   3.110 1.00 . A A . 130 PHE CZ   1 1 
       15 37023 1 1 130 PHE H    H  15.300  -5.363  -0.940 1.00 . A A . 130 PHE H    1 1 
       15 37024 1 1 130 PHE HA   H  13.613  -7.683  -1.083 1.00 . A A . 130 PHE HA   1 1 
       15 37025 1 1 130 PHE HB2  H  12.720  -4.842  -1.527 1.00 . A A . 130 PHE HB2  1 1 
       15 37026 1 1 130 PHE HB3  H  11.689  -6.200  -1.094 1.00 . A A . 130 PHE HB3  1 1 
       15 37027 1 1 130 PHE HD1  H  12.765  -7.530   1.041 1.00 . A A . 130 PHE HD1  1 1 
       15 37028 1 1 130 PHE HD2  H  13.110  -3.411   0.142 1.00 . A A . 130 PHE HD2  1 1 
       15 37029 1 1 130 PHE HE1  H  13.232  -7.070   3.417 1.00 . A A . 130 PHE HE1  1 1 
       15 37030 1 1 130 PHE HE2  H  13.583  -2.921   2.512 1.00 . A A . 130 PHE HE2  1 1 
       15 37031 1 1 130 PHE HZ   H  13.642  -4.757   4.149 1.00 . A A . 130 PHE HZ   1 1 
       15 37032 1 1 130 PHE N    N  15.090  -6.270  -1.239 1.00 . A A . 130 PHE N    1 1 
       15 37033 1 1 130 PHE O    O  13.064  -6.044  -3.768 1.00 . A A . 130 PHE O    1 1 
       15 37034 1 1 131 GLN C    C  12.684  -9.565  -4.993 1.00 . A A . 131 GLN C    1 1 
       15 37035 1 1 131 GLN CA   C  13.712  -8.471  -4.858 1.00 . A A . 131 GLN CA   1 1 
       15 37036 1 1 131 GLN CB   C  15.030  -8.843  -5.454 1.00 . A A . 131 GLN CB   1 1 
       15 37037 1 1 131 GLN CD   C  17.297  -7.979  -5.913 1.00 . A A . 131 GLN CD   1 1 
       15 37038 1 1 131 GLN CG   C  15.915  -7.635  -5.572 1.00 . A A . 131 GLN CG   1 1 
       15 37039 1 1 131 GLN H    H  14.335  -8.701  -2.866 1.00 . A A . 131 GLN H    1 1 
       15 37040 1 1 131 GLN HA   H  13.382  -7.569  -5.347 1.00 . A A . 131 GLN HA   1 1 
       15 37041 1 1 131 GLN HB2  H  15.512  -9.569  -4.816 1.00 . A A . 131 GLN HB2  1 1 
       15 37042 1 1 131 GLN HB3  H  14.885  -9.256  -6.440 1.00 . A A . 131 GLN HB3  1 1 
       15 37043 1 1 131 GLN HE21 H  17.697  -8.097  -4.009 1.00 . A A . 131 GLN HE21 1 1 
       15 37044 1 1 131 GLN HE22 H  18.991  -8.419  -5.087 1.00 . A A . 131 GLN HE22 1 1 
       15 37045 1 1 131 GLN HG2  H  15.525  -6.985  -6.342 1.00 . A A . 131 GLN HG2  1 1 
       15 37046 1 1 131 GLN HG3  H  15.907  -7.110  -4.628 1.00 . A A . 131 GLN HG3  1 1 
       15 37047 1 1 131 GLN N    N  13.889  -8.094  -3.495 1.00 . A A . 131 GLN N    1 1 
       15 37048 1 1 131 GLN NE2  N  18.066  -8.182  -4.914 1.00 . A A . 131 GLN NE2  1 1 
       15 37049 1 1 131 GLN O    O  12.241  -9.885  -6.085 1.00 . A A . 131 GLN O    1 1 
       15 37050 1 1 131 GLN OE1  O  17.673  -8.061  -7.076 1.00 . A A . 131 GLN OE1  1 1 
       15 37051 1 1 132 ASN C    C  10.190 -10.694  -2.860 1.00 . A A . 132 ASN C    1 1 
       15 37052 1 1 132 ASN CA   C  11.257 -11.122  -3.835 1.00 . A A . 132 ASN CA   1 1 
       15 37053 1 1 132 ASN CB   C  11.773 -12.545  -3.475 1.00 . A A . 132 ASN CB   1 1 
       15 37054 1 1 132 ASN CG   C  12.590 -12.637  -2.176 1.00 . A A . 132 ASN CG   1 1 
       15 37055 1 1 132 ASN H    H  12.732  -9.904  -3.020 1.00 . A A . 132 ASN H    1 1 
       15 37056 1 1 132 ASN HA   H  10.821 -11.150  -4.822 1.00 . A A . 132 ASN HA   1 1 
       15 37057 1 1 132 ASN HB2  H  10.891 -13.154  -3.330 1.00 . A A . 132 ASN HB2  1 1 
       15 37058 1 1 132 ASN HB3  H  12.326 -12.966  -4.298 1.00 . A A . 132 ASN HB3  1 1 
       15 37059 1 1 132 ASN HD21 H  11.864 -14.446  -1.821 1.00 . A A . 132 ASN HD21 1 1 
       15 37060 1 1 132 ASN HD22 H  12.963 -13.830  -0.650 1.00 . A A . 132 ASN HD22 1 1 
       15 37061 1 1 132 ASN N    N  12.309 -10.138  -3.872 1.00 . A A . 132 ASN N    1 1 
       15 37062 1 1 132 ASN ND2  N  12.464 -13.742  -1.486 1.00 . A A . 132 ASN ND2  1 1 
       15 37063 1 1 132 ASN O    O  10.424 -10.586  -1.660 1.00 . A A . 132 ASN O    1 1 
       15 37064 1 1 132 ASN OD1  O  13.318 -11.704  -1.792 1.00 . A A . 132 ASN OD1  1 1 
       15 37065 1 1 133 VAL C    C   6.745 -10.958  -2.807 1.00 . A A . 133 VAL C    1 1 
       15 37066 1 1 133 VAL CA   C   7.918 -10.029  -2.558 1.00 . A A . 133 VAL CA   1 1 
       15 37067 1 1 133 VAL CB   C   7.490  -8.554  -2.792 1.00 . A A . 133 VAL CB   1 1 
       15 37068 1 1 133 VAL CG1  C   6.359  -8.163  -1.853 1.00 . A A . 133 VAL CG1  1 1 
       15 37069 1 1 133 VAL CG2  C   8.669  -7.614  -2.614 1.00 . A A . 133 VAL CG2  1 1 
       15 37070 1 1 133 VAL H    H   8.919 -10.447  -4.353 1.00 . A A . 133 VAL H    1 1 
       15 37071 1 1 133 VAL HA   H   8.228 -10.139  -1.528 1.00 . A A . 133 VAL HA   1 1 
       15 37072 1 1 133 VAL HB   H   7.132  -8.466  -3.808 1.00 . A A . 133 VAL HB   1 1 
       15 37073 1 1 133 VAL HG11 H   5.506  -8.803  -2.029 1.00 . A A . 133 VAL HG11 1 1 
       15 37074 1 1 133 VAL HG12 H   6.082  -7.134  -2.034 1.00 . A A . 133 VAL HG12 1 1 
       15 37075 1 1 133 VAL HG13 H   6.685  -8.272  -0.830 1.00 . A A . 133 VAL HG13 1 1 
       15 37076 1 1 133 VAL HG21 H   9.074  -7.718  -1.618 1.00 . A A . 133 VAL HG21 1 1 
       15 37077 1 1 133 VAL HG22 H   8.328  -6.603  -2.766 1.00 . A A . 133 VAL HG22 1 1 
       15 37078 1 1 133 VAL HG23 H   9.428  -7.855  -3.344 1.00 . A A . 133 VAL HG23 1 1 
       15 37079 1 1 133 VAL N    N   9.033 -10.409  -3.378 1.00 . A A . 133 VAL N    1 1 
       15 37080 1 1 133 VAL O    O   6.125 -10.904  -3.866 1.00 . A A . 133 VAL O    1 1 
       15 37081 1 1 134 ARG C    C   4.251 -12.205  -1.004 1.00 . A A . 134 ARG C    1 1 
       15 37082 1 1 134 ARG CA   C   5.311 -12.702  -1.979 1.00 . A A . 134 ARG CA   1 1 
       15 37083 1 1 134 ARG CB   C   5.678 -14.162  -1.688 1.00 . A A . 134 ARG CB   1 1 
       15 37084 1 1 134 ARG CD   C   3.890 -15.203  -3.151 1.00 . A A . 134 ARG CD   1 1 
       15 37085 1 1 134 ARG CG   C   4.505 -15.144  -1.758 1.00 . A A . 134 ARG CG   1 1 
       15 37086 1 1 134 ARG CZ   C   2.033 -16.398  -4.311 1.00 . A A . 134 ARG CZ   1 1 
       15 37087 1 1 134 ARG H    H   7.090 -11.937  -1.112 1.00 . A A . 134 ARG H    1 1 
       15 37088 1 1 134 ARG HA   H   4.931 -12.615  -2.986 1.00 . A A . 134 ARG HA   1 1 
       15 37089 1 1 134 ARG HB2  H   6.426 -14.480  -2.398 1.00 . A A . 134 ARG HB2  1 1 
       15 37090 1 1 134 ARG HB3  H   6.099 -14.206  -0.694 1.00 . A A . 134 ARG HB3  1 1 
       15 37091 1 1 134 ARG HD2  H   3.569 -14.211  -3.433 1.00 . A A . 134 ARG HD2  1 1 
       15 37092 1 1 134 ARG HD3  H   4.635 -15.554  -3.849 1.00 . A A . 134 ARG HD3  1 1 
       15 37093 1 1 134 ARG HE   H   2.453 -16.462  -2.326 1.00 . A A . 134 ARG HE   1 1 
       15 37094 1 1 134 ARG HG2  H   4.850 -16.130  -1.489 1.00 . A A . 134 ARG HG2  1 1 
       15 37095 1 1 134 ARG HG3  H   3.750 -14.826  -1.052 1.00 . A A . 134 ARG HG3  1 1 
       15 37096 1 1 134 ARG HH11 H   3.290 -15.427  -5.603 1.00 . A A . 134 ARG HH11 1 1 
       15 37097 1 1 134 ARG HH12 H   1.962 -16.138  -6.358 1.00 . A A . 134 ARG HH12 1 1 
       15 37098 1 1 134 ARG HH21 H   0.604 -17.516  -3.359 1.00 . A A . 134 ARG HH21 1 1 
       15 37099 1 1 134 ARG HH22 H   0.395 -17.391  -5.037 1.00 . A A . 134 ARG HH22 1 1 
       15 37100 1 1 134 ARG N    N   6.480 -11.843  -1.878 1.00 . A A . 134 ARG N    1 1 
       15 37101 1 1 134 ARG NE   N   2.729 -16.099  -3.200 1.00 . A A . 134 ARG NE   1 1 
       15 37102 1 1 134 ARG NH1  N   2.454 -15.969  -5.499 1.00 . A A . 134 ARG NH1  1 1 
       15 37103 1 1 134 ARG NH2  N   0.941 -17.150  -4.232 1.00 . A A . 134 ARG NH2  1 1 
       15 37104 1 1 134 ARG O    O   3.046 -12.311  -1.256 1.00 . A A . 134 ARG O    1 1 
       15 37105 1 1 135 SER C    C   4.457  -9.771   1.551 1.00 . A A . 135 SER C    1 1 
       15 37106 1 1 135 SER CA   C   3.869 -11.101   1.112 1.00 . A A . 135 SER CA   1 1 
       15 37107 1 1 135 SER CB   C   3.804 -12.051   2.313 1.00 . A A . 135 SER CB   1 1 
       15 37108 1 1 135 SER H    H   5.684 -11.611   0.248 1.00 . A A . 135 SER H    1 1 
       15 37109 1 1 135 SER HA   H   2.876 -10.960   0.712 1.00 . A A . 135 SER HA   1 1 
       15 37110 1 1 135 SER HB2  H   4.788 -12.152   2.744 1.00 . A A . 135 SER HB2  1 1 
       15 37111 1 1 135 SER HB3  H   3.135 -11.638   3.053 1.00 . A A . 135 SER HB3  1 1 
       15 37112 1 1 135 SER HG   H   2.634 -13.563   2.566 1.00 . A A . 135 SER HG   1 1 
       15 37113 1 1 135 SER N    N   4.717 -11.659   0.094 1.00 . A A . 135 SER N    1 1 
       15 37114 1 1 135 SER O    O   5.677  -9.665   1.735 1.00 . A A . 135 SER O    1 1 
       15 37115 1 1 135 SER OG   O   3.334 -13.342   1.938 1.00 . A A . 135 SER OG   1 1 
       15 37116 1 1 136 LEU C    C   3.138  -6.928   3.169 1.00 . A A . 136 LEU C    1 1 
       15 37117 1 1 136 LEU CA   C   4.091  -7.484   2.140 1.00 . A A . 136 LEU CA   1 1 
       15 37118 1 1 136 LEU CB   C   4.229  -6.504   0.969 1.00 . A A . 136 LEU CB   1 1 
       15 37119 1 1 136 LEU CD1  C   6.175  -5.179   1.880 1.00 . A A . 136 LEU CD1  1 1 
       15 37120 1 1 136 LEU CD2  C   4.749  -4.220   0.068 1.00 . A A . 136 LEU CD2  1 1 
       15 37121 1 1 136 LEU CG   C   4.768  -5.103   1.302 1.00 . A A . 136 LEU CG   1 1 
       15 37122 1 1 136 LEU H    H   2.676  -8.862   1.469 1.00 . A A . 136 LEU H    1 1 
       15 37123 1 1 136 LEU HA   H   5.062  -7.620   2.593 1.00 . A A . 136 LEU HA   1 1 
       15 37124 1 1 136 LEU HB2  H   4.875  -6.948   0.228 1.00 . A A . 136 LEU HB2  1 1 
       15 37125 1 1 136 LEU HB3  H   3.246  -6.380   0.540 1.00 . A A . 136 LEU HB3  1 1 
       15 37126 1 1 136 LEU HD11 H   6.831  -5.660   1.169 1.00 . A A . 136 LEU HD11 1 1 
       15 37127 1 1 136 LEU HD12 H   6.160  -5.742   2.801 1.00 . A A . 136 LEU HD12 1 1 
       15 37128 1 1 136 LEU HD13 H   6.532  -4.180   2.077 1.00 . A A . 136 LEU HD13 1 1 
       15 37129 1 1 136 LEU HD21 H   5.131  -3.239   0.315 1.00 . A A . 136 LEU HD21 1 1 
       15 37130 1 1 136 LEU HD22 H   3.736  -4.129  -0.294 1.00 . A A . 136 LEU HD22 1 1 
       15 37131 1 1 136 LEU HD23 H   5.367  -4.662  -0.700 1.00 . A A . 136 LEU HD23 1 1 
       15 37132 1 1 136 LEU HG   H   4.131  -4.653   2.050 1.00 . A A . 136 LEU HG   1 1 
       15 37133 1 1 136 LEU N    N   3.632  -8.769   1.685 1.00 . A A . 136 LEU N    1 1 
       15 37134 1 1 136 LEU O    O   1.923  -6.858   2.938 1.00 . A A . 136 LEU O    1 1 
       15 37135 1 1 137 THR C    C   3.047  -4.446   5.180 1.00 . A A . 137 THR C    1 1 
       15 37136 1 1 137 THR CA   C   2.914  -5.962   5.322 1.00 . A A . 137 THR CA   1 1 
       15 37137 1 1 137 THR CB   C   3.439  -6.411   6.695 1.00 . A A . 137 THR CB   1 1 
       15 37138 1 1 137 THR CG2  C   2.638  -5.782   7.818 1.00 . A A . 137 THR CG2  1 1 
       15 37139 1 1 137 THR H    H   4.623  -6.726   4.475 1.00 . A A . 137 THR H    1 1 
       15 37140 1 1 137 THR HA   H   1.880  -6.255   5.221 1.00 . A A . 137 THR HA   1 1 
       15 37141 1 1 137 THR HB   H   4.470  -6.104   6.770 1.00 . A A . 137 THR HB   1 1 
       15 37142 1 1 137 THR HG1  H   3.319  -8.112   7.712 1.00 . A A . 137 THR HG1  1 1 
       15 37143 1 1 137 THR HG21 H   1.604  -6.078   7.732 1.00 . A A . 137 THR HG21 1 1 
       15 37144 1 1 137 THR HG22 H   2.710  -4.707   7.751 1.00 . A A . 137 THR HG22 1 1 
       15 37145 1 1 137 THR HG23 H   3.030  -6.110   8.769 1.00 . A A . 137 THR HG23 1 1 
       15 37146 1 1 137 THR N    N   3.669  -6.575   4.291 1.00 . A A . 137 THR N    1 1 
       15 37147 1 1 137 THR O    O   4.157  -3.894   5.263 1.00 . A A . 137 THR O    1 1 
       15 37148 1 1 137 THR OG1  O   3.366  -7.849   6.788 1.00 . A A . 137 THR OG1  1 1 
       15 37149 1 1 138 ILE C    C   1.269  -1.732   5.975 1.00 . A A . 138 ILE C    1 1 
       15 37150 1 1 138 ILE CA   C   1.933  -2.360   4.768 1.00 . A A . 138 ILE CA   1 1 
       15 37151 1 1 138 ILE CB   C   1.186  -1.930   3.471 1.00 . A A . 138 ILE CB   1 1 
       15 37152 1 1 138 ILE CD1  C   1.169  -2.247   0.923 1.00 . A A . 138 ILE CD1  1 1 
       15 37153 1 1 138 ILE CG1  C   1.845  -2.578   2.240 1.00 . A A . 138 ILE CG1  1 1 
       15 37154 1 1 138 ILE CG2  C   1.182  -0.400   3.336 1.00 . A A . 138 ILE CG2  1 1 
       15 37155 1 1 138 ILE H    H   1.091  -4.278   4.867 1.00 . A A . 138 ILE H    1 1 
       15 37156 1 1 138 ILE HA   H   2.957  -2.021   4.714 1.00 . A A . 138 ILE HA   1 1 
       15 37157 1 1 138 ILE HB   H   0.163  -2.267   3.542 1.00 . A A . 138 ILE HB   1 1 
       15 37158 1 1 138 ILE HD11 H   1.678  -2.754   0.116 1.00 . A A . 138 ILE HD11 1 1 
       15 37159 1 1 138 ILE HD12 H   1.202  -1.180   0.760 1.00 . A A . 138 ILE HD12 1 1 
       15 37160 1 1 138 ILE HD13 H   0.139  -2.569   0.964 1.00 . A A . 138 ILE HD13 1 1 
       15 37161 1 1 138 ILE HG12 H   2.869  -2.240   2.171 1.00 . A A . 138 ILE HG12 1 1 
       15 37162 1 1 138 ILE HG13 H   1.837  -3.651   2.362 1.00 . A A . 138 ILE HG13 1 1 
       15 37163 1 1 138 ILE HG21 H   0.687   0.037   4.191 1.00 . A A . 138 ILE HG21 1 1 
       15 37164 1 1 138 ILE HG22 H   0.659  -0.118   2.435 1.00 . A A . 138 ILE HG22 1 1 
       15 37165 1 1 138 ILE HG23 H   2.201  -0.044   3.289 1.00 . A A . 138 ILE HG23 1 1 
       15 37166 1 1 138 ILE N    N   1.945  -3.790   4.928 1.00 . A A . 138 ILE N    1 1 
       15 37167 1 1 138 ILE O    O   0.083  -1.965   6.241 1.00 . A A . 138 ILE O    1 1 
       15 37168 1 1 139 PHE C    C   1.499   1.168   7.713 1.00 . A A . 139 PHE C    1 1 
       15 37169 1 1 139 PHE CA   C   1.509  -0.332   7.874 1.00 . A A . 139 PHE CA   1 1 
       15 37170 1 1 139 PHE CB   C   2.315  -0.734   9.118 1.00 . A A . 139 PHE CB   1 1 
       15 37171 1 1 139 PHE CD1  C   0.602  -0.147  10.847 1.00 . A A . 139 PHE CD1  1 1 
       15 37172 1 1 139 PHE CD2  C   2.764   0.823  11.035 1.00 . A A . 139 PHE CD2  1 1 
       15 37173 1 1 139 PHE CE1  C   0.199   0.522  11.969 1.00 . A A . 139 PHE CE1  1 1 
       15 37174 1 1 139 PHE CE2  C   2.366   1.499  12.162 1.00 . A A . 139 PHE CE2  1 1 
       15 37175 1 1 139 PHE CG   C   1.887  -0.012  10.364 1.00 . A A . 139 PHE CG   1 1 
       15 37176 1 1 139 PHE CZ   C   1.081   1.352  12.630 1.00 . A A . 139 PHE CZ   1 1 
       15 37177 1 1 139 PHE H    H   2.961  -0.823   6.475 1.00 . A A . 139 PHE H    1 1 
       15 37178 1 1 139 PHE HA   H   0.492  -0.667   8.015 1.00 . A A . 139 PHE HA   1 1 
       15 37179 1 1 139 PHE HB2  H   2.200  -1.794   9.290 1.00 . A A . 139 PHE HB2  1 1 
       15 37180 1 1 139 PHE HB3  H   3.359  -0.524   8.945 1.00 . A A . 139 PHE HB3  1 1 
       15 37181 1 1 139 PHE HD1  H  -0.091  -0.796  10.330 1.00 . A A . 139 PHE HD1  1 1 
       15 37182 1 1 139 PHE HD2  H   3.773   0.941  10.671 1.00 . A A . 139 PHE HD2  1 1 
       15 37183 1 1 139 PHE HE1  H  -0.813   0.398  12.326 1.00 . A A . 139 PHE HE1  1 1 
       15 37184 1 1 139 PHE HE2  H   3.059   2.147  12.679 1.00 . A A . 139 PHE HE2  1 1 
       15 37185 1 1 139 PHE HZ   H   0.763   1.881  13.515 1.00 . A A . 139 PHE HZ   1 1 
       15 37186 1 1 139 PHE N    N   2.017  -0.974   6.710 1.00 . A A . 139 PHE N    1 1 
       15 37187 1 1 139 PHE O    O   2.552   1.804   7.592 1.00 . A A . 139 PHE O    1 1 
       15 37188 1 1 140 ILE C    C  -0.170   3.668   9.040 1.00 . A A . 140 ILE C    1 1 
       15 37189 1 1 140 ILE CA   C   0.211   3.163   7.667 1.00 . A A . 140 ILE CA   1 1 
       15 37190 1 1 140 ILE CB   C  -0.726   3.702   6.550 1.00 . A A . 140 ILE CB   1 1 
       15 37191 1 1 140 ILE CD1  C  -3.093   3.645   5.589 1.00 . A A . 140 ILE CD1  1 1 
       15 37192 1 1 140 ILE CG1  C  -2.145   3.135   6.658 1.00 . A A . 140 ILE CG1  1 1 
       15 37193 1 1 140 ILE CG2  C  -0.123   3.405   5.190 1.00 . A A . 140 ILE CG2  1 1 
       15 37194 1 1 140 ILE H    H  -0.471   1.155   7.755 1.00 . A A . 140 ILE H    1 1 
       15 37195 1 1 140 ILE HA   H   1.217   3.518   7.491 1.00 . A A . 140 ILE HA   1 1 
       15 37196 1 1 140 ILE HB   H  -0.760   4.776   6.657 1.00 . A A . 140 ILE HB   1 1 
       15 37197 1 1 140 ILE HD11 H  -4.081   3.244   5.747 1.00 . A A . 140 ILE HD11 1 1 
       15 37198 1 1 140 ILE HD12 H  -2.731   3.352   4.615 1.00 . A A . 140 ILE HD12 1 1 
       15 37199 1 1 140 ILE HD13 H  -3.138   4.722   5.642 1.00 . A A . 140 ILE HD13 1 1 
       15 37200 1 1 140 ILE HG12 H  -2.110   2.057   6.592 1.00 . A A . 140 ILE HG12 1 1 
       15 37201 1 1 140 ILE HG13 H  -2.542   3.422   7.620 1.00 . A A . 140 ILE HG13 1 1 
       15 37202 1 1 140 ILE HG21 H  -0.001   2.336   5.093 1.00 . A A . 140 ILE HG21 1 1 
       15 37203 1 1 140 ILE HG22 H   0.835   3.896   5.121 1.00 . A A . 140 ILE HG22 1 1 
       15 37204 1 1 140 ILE HG23 H  -0.786   3.771   4.419 1.00 . A A . 140 ILE HG23 1 1 
       15 37205 1 1 140 ILE N    N   0.329   1.731   7.704 1.00 . A A . 140 ILE N    1 1 
       15 37206 1 1 140 ILE O    O  -1.236   3.365   9.570 1.00 . A A . 140 ILE O    1 1 
       15 37207 1 1 141 GLU C    C  -0.118   6.175  11.112 1.00 . A A . 141 GLU C    1 1 
       15 37208 1 1 141 GLU CA   C   0.594   4.835  10.984 1.00 . A A . 141 GLU CA   1 1 
       15 37209 1 1 141 GLU CB   C   1.984   4.874  11.613 1.00 . A A . 141 GLU CB   1 1 
       15 37210 1 1 141 GLU CD   C   3.429   5.197  13.610 1.00 . A A . 141 GLU CD   1 1 
       15 37211 1 1 141 GLU CG   C   2.042   5.319  13.057 1.00 . A A . 141 GLU CG   1 1 
       15 37212 1 1 141 GLU H    H   1.509   4.665   9.085 1.00 . A A . 141 GLU H    1 1 
       15 37213 1 1 141 GLU HA   H   0.020   4.088  11.509 1.00 . A A . 141 GLU HA   1 1 
       15 37214 1 1 141 GLU HB2  H   2.411   3.883  11.560 1.00 . A A . 141 GLU HB2  1 1 
       15 37215 1 1 141 GLU HB3  H   2.600   5.539  11.028 1.00 . A A . 141 GLU HB3  1 1 
       15 37216 1 1 141 GLU HG2  H   1.733   6.352  13.118 1.00 . A A . 141 GLU HG2  1 1 
       15 37217 1 1 141 GLU HG3  H   1.377   4.705  13.646 1.00 . A A . 141 GLU HG3  1 1 
       15 37218 1 1 141 GLU N    N   0.724   4.405   9.618 1.00 . A A . 141 GLU N    1 1 
       15 37219 1 1 141 GLU O    O  -0.776   6.438  12.123 1.00 . A A . 141 GLU O    1 1 
       15 37220 1 1 141 GLU OE1  O   4.329   5.938  13.155 1.00 . A A . 141 GLU OE1  1 1 
       15 37221 1 1 141 GLU OE2  O   3.656   4.341  14.471 1.00 . A A . 141 GLU OE2  1 1 
       15 37222 1 1 142 ALA C    C  -0.743   8.932   8.804 1.00 . A A . 142 ALA C    1 1 
       15 37223 1 1 142 ALA CA   C  -0.611   8.326  10.167 1.00 . A A . 142 ALA CA   1 1 
       15 37224 1 1 142 ALA CB   C   0.209   9.253  11.057 1.00 . A A . 142 ALA CB   1 1 
       15 37225 1 1 142 ALA H    H   0.458   6.740   9.282 1.00 . A A . 142 ALA H    1 1 
       15 37226 1 1 142 ALA HA   H  -1.592   8.229  10.608 1.00 . A A . 142 ALA HA   1 1 
       15 37227 1 1 142 ALA HB1  H  -0.295  10.202  11.158 1.00 . A A . 142 ALA HB1  1 1 
       15 37228 1 1 142 ALA HB2  H   1.180   9.404  10.610 1.00 . A A . 142 ALA HB2  1 1 
       15 37229 1 1 142 ALA HB3  H   0.336   8.800  12.028 1.00 . A A . 142 ALA HB3  1 1 
       15 37230 1 1 142 ALA N    N  -0.009   7.010  10.101 1.00 . A A . 142 ALA N    1 1 
       15 37231 1 1 142 ALA O    O   0.009   8.592   7.877 1.00 . A A . 142 ALA O    1 1 
       15 37232 1 1 143 ASN C    C  -1.069  11.834   7.471 1.00 . A A . 143 ASN C    1 1 
       15 37233 1 1 143 ASN CA   C  -1.899  10.555   7.463 1.00 . A A . 143 ASN CA   1 1 
       15 37234 1 1 143 ASN CB   C  -3.397  10.841   7.239 1.00 . A A . 143 ASN CB   1 1 
       15 37235 1 1 143 ASN CG   C  -4.050  11.530   8.398 1.00 . A A . 143 ASN CG   1 1 
       15 37236 1 1 143 ASN H    H  -2.260   9.997   9.451 1.00 . A A . 143 ASN H    1 1 
       15 37237 1 1 143 ASN HA   H  -1.534   9.938   6.655 1.00 . A A . 143 ASN HA   1 1 
       15 37238 1 1 143 ASN HB2  H  -3.509  11.472   6.369 1.00 . A A . 143 ASN HB2  1 1 
       15 37239 1 1 143 ASN HB3  H  -3.909   9.907   7.060 1.00 . A A . 143 ASN HB3  1 1 
       15 37240 1 1 143 ASN HD21 H  -4.529   9.776   9.139 1.00 . A A . 143 ASN HD21 1 1 
       15 37241 1 1 143 ASN HD22 H  -5.018  11.100  10.109 1.00 . A A . 143 ASN HD22 1 1 
       15 37242 1 1 143 ASN N    N  -1.682   9.820   8.680 1.00 . A A . 143 ASN N    1 1 
       15 37243 1 1 143 ASN ND2  N  -4.590  10.747   9.303 1.00 . A A . 143 ASN ND2  1 1 
       15 37244 1 1 143 ASN O    O  -0.398  12.128   8.462 1.00 . A A . 143 ASN O    1 1 
       15 37245 1 1 143 ASN OD1  O  -4.080  12.751   8.476 1.00 . A A . 143 ASN OD1  1 1 
       15 37246 1 1 144 GLN C    C  -0.426  14.783   7.307 1.00 . A A . 144 GLN C    1 1 
       15 37247 1 1 144 GLN CA   C  -0.313  13.771   6.153 1.00 . A A . 144 GLN CA   1 1 
       15 37248 1 1 144 GLN CB   C  -0.716  14.412   4.822 1.00 . A A . 144 GLN CB   1 1 
       15 37249 1 1 144 GLN CD   C   1.553  15.301   4.115 1.00 . A A . 144 GLN CD   1 1 
       15 37250 1 1 144 GLN CG   C   0.102  15.622   4.437 1.00 . A A . 144 GLN CG   1 1 
       15 37251 1 1 144 GLN H    H  -1.703  12.269   5.644 1.00 . A A . 144 GLN H    1 1 
       15 37252 1 1 144 GLN HA   H   0.724  13.484   6.084 1.00 . A A . 144 GLN HA   1 1 
       15 37253 1 1 144 GLN HB2  H  -0.625  13.673   4.040 1.00 . A A . 144 GLN HB2  1 1 
       15 37254 1 1 144 GLN HB3  H  -1.753  14.706   4.895 1.00 . A A . 144 GLN HB3  1 1 
       15 37255 1 1 144 GLN HE21 H   1.047  13.557   3.313 1.00 . A A . 144 GLN HE21 1 1 
       15 37256 1 1 144 GLN HE22 H   2.727  13.931   3.291 1.00 . A A . 144 GLN HE22 1 1 
       15 37257 1 1 144 GLN HG2  H  -0.357  16.062   3.565 1.00 . A A . 144 GLN HG2  1 1 
       15 37258 1 1 144 GLN HG3  H   0.069  16.325   5.256 1.00 . A A . 144 GLN HG3  1 1 
       15 37259 1 1 144 GLN N    N  -1.110  12.566   6.373 1.00 . A A . 144 GLN N    1 1 
       15 37260 1 1 144 GLN NE2  N   1.799  14.150   3.520 1.00 . A A . 144 GLN NE2  1 1 
       15 37261 1 1 144 GLN O    O   0.584  15.355   7.736 1.00 . A A . 144 GLN O    1 1 
       15 37262 1 1 144 GLN OE1  O   2.436  16.112   4.358 1.00 . A A . 144 GLN OE1  1 1 
       15 37263 1 1 145 SER C    C  -1.870  15.177  10.242 1.00 . A A . 145 SER C    1 1 
       15 37264 1 1 145 SER CA   C  -1.806  15.923   8.904 1.00 . A A . 145 SER CA   1 1 
       15 37265 1 1 145 SER CB   C  -3.069  16.750   8.699 1.00 . A A . 145 SER CB   1 1 
       15 37266 1 1 145 SER H    H  -2.408  14.565   7.397 1.00 . A A . 145 SER H    1 1 
       15 37267 1 1 145 SER HA   H  -0.957  16.591   8.919 1.00 . A A . 145 SER HA   1 1 
       15 37268 1 1 145 SER HB2  H  -3.926  16.095   8.658 1.00 . A A . 145 SER HB2  1 1 
       15 37269 1 1 145 SER HB3  H  -3.183  17.445   9.517 1.00 . A A . 145 SER HB3  1 1 
       15 37270 1 1 145 SER HG   H  -2.227  17.177   6.990 1.00 . A A . 145 SER HG   1 1 
       15 37271 1 1 145 SER N    N  -1.624  15.009   7.794 1.00 . A A . 145 SER N    1 1 
       15 37272 1 1 145 SER O    O  -1.326  15.633  11.251 1.00 . A A . 145 SER O    1 1 
       15 37273 1 1 145 SER OG   O  -2.996  17.484   7.483 1.00 . A A . 145 SER OG   1 1 
       15 37274 1 1 146 GLY C    C  -4.109  13.573  11.941 1.00 . A A . 146 GLY C    1 1 
       15 37275 1 1 146 GLY CA   C  -2.714  13.295  11.449 1.00 . A A . 146 GLY CA   1 1 
       15 37276 1 1 146 GLY H    H  -2.831  13.674   9.382 1.00 . A A . 146 GLY H    1 1 
       15 37277 1 1 146 GLY HA2  H  -2.594  12.239  11.255 1.00 . A A . 146 GLY HA2  1 1 
       15 37278 1 1 146 GLY HA3  H  -2.009  13.614  12.201 1.00 . A A . 146 GLY HA3  1 1 
       15 37279 1 1 146 GLY N    N  -2.493  14.034  10.232 1.00 . A A . 146 GLY N    1 1 
       15 37280 1 1 146 GLY O    O  -4.339  13.765  13.133 1.00 . A A . 146 GLY O    1 1 
       15 37281 1 1 147 SER C    C  -7.281  12.746  11.711 1.00 . A A . 147 SER C    1 1 
       15 37282 1 1 147 SER CA   C  -6.424  13.941  11.219 1.00 . A A . 147 SER CA   1 1 
       15 37283 1 1 147 SER CB   C  -6.983  14.436   9.885 1.00 . A A . 147 SER CB   1 1 
       15 37284 1 1 147 SER H    H  -4.781  13.356  10.076 1.00 . A A . 147 SER H    1 1 
       15 37285 1 1 147 SER HA   H  -6.476  14.758  11.920 1.00 . A A . 147 SER HA   1 1 
       15 37286 1 1 147 SER HB2  H  -7.056  13.603   9.200 1.00 . A A . 147 SER HB2  1 1 
       15 37287 1 1 147 SER HB3  H  -7.965  14.855  10.049 1.00 . A A . 147 SER HB3  1 1 
       15 37288 1 1 147 SER HG   H  -6.460  15.605   8.414 1.00 . A A . 147 SER HG   1 1 
       15 37289 1 1 147 SER N    N  -5.035  13.580  10.999 1.00 . A A . 147 SER N    1 1 
       15 37290 1 1 147 SER O    O  -8.515  12.819  11.676 1.00 . A A . 147 SER O    1 1 
       15 37291 1 1 147 SER OG   O  -6.140  15.434   9.310 1.00 . A A . 147 SER OG   1 1 
       15 37292 1 1 148 GLU C    C  -7.805   9.575  11.475 1.00 . A A . 148 GLU C    1 1 
       15 37293 1 1 148 GLU CA   C  -7.237  10.411  12.628 1.00 . A A . 148 GLU CA   1 1 
       15 37294 1 1 148 GLU CB   C  -8.293  10.646  13.701 1.00 . A A . 148 GLU CB   1 1 
       15 37295 1 1 148 GLU CD   C  -9.979   9.516  15.173 1.00 . A A . 148 GLU CD   1 1 
       15 37296 1 1 148 GLU CG   C  -8.768   9.360  14.295 1.00 . A A . 148 GLU CG   1 1 
       15 37297 1 1 148 GLU H    H  -5.643  11.593  12.172 1.00 . A A . 148 GLU H    1 1 
       15 37298 1 1 148 GLU HA   H  -6.425   9.839  13.054 1.00 . A A . 148 GLU HA   1 1 
       15 37299 1 1 148 GLU HB2  H  -7.871  11.258  14.484 1.00 . A A . 148 GLU HB2  1 1 
       15 37300 1 1 148 GLU HB3  H  -9.139  11.154  13.262 1.00 . A A . 148 GLU HB3  1 1 
       15 37301 1 1 148 GLU HG2  H  -8.952   8.745  13.431 1.00 . A A . 148 GLU HG2  1 1 
       15 37302 1 1 148 GLU HG3  H  -7.950   8.927  14.853 1.00 . A A . 148 GLU HG3  1 1 
       15 37303 1 1 148 GLU N    N  -6.620  11.651  12.144 1.00 . A A . 148 GLU N    1 1 
       15 37304 1 1 148 GLU O    O  -7.743   8.340  11.483 1.00 . A A . 148 GLU O    1 1 
       15 37305 1 1 148 GLU OE1  O  -9.842   9.995  16.319 1.00 . A A . 148 GLU OE1  1 1 
       15 37306 1 1 148 GLU OE2  O -11.083   9.140  14.743 1.00 . A A . 148 GLU OE2  1 1 
       15 37307 1 1 149 VAL C    C  -7.892   9.580   8.195 1.00 . A A . 149 VAL C    1 1 
       15 37308 1 1 149 VAL CA   C  -8.875   9.588   9.358 1.00 . A A . 149 VAL CA   1 1 
       15 37309 1 1 149 VAL CB   C -10.269  10.196   8.960 1.00 . A A . 149 VAL CB   1 1 
       15 37310 1 1 149 VAL CG1  C -10.197  11.704   8.717 1.00 . A A . 149 VAL CG1  1 1 
       15 37311 1 1 149 VAL CG2  C -10.851   9.485   7.747 1.00 . A A . 149 VAL CG2  1 1 
       15 37312 1 1 149 VAL H    H  -8.305  11.222  10.519 1.00 . A A . 149 VAL H    1 1 
       15 37313 1 1 149 VAL HA   H  -9.028   8.560   9.657 1.00 . A A . 149 VAL HA   1 1 
       15 37314 1 1 149 VAL HB   H -10.939  10.040   9.794 1.00 . A A . 149 VAL HB   1 1 
       15 37315 1 1 149 VAL HG11 H -11.174  12.070   8.438 1.00 . A A . 149 VAL HG11 1 1 
       15 37316 1 1 149 VAL HG12 H  -9.497  11.902   7.919 1.00 . A A . 149 VAL HG12 1 1 
       15 37317 1 1 149 VAL HG13 H  -9.868  12.199   9.619 1.00 . A A . 149 VAL HG13 1 1 
       15 37318 1 1 149 VAL HG21 H -10.172   9.576   6.911 1.00 . A A . 149 VAL HG21 1 1 
       15 37319 1 1 149 VAL HG22 H -11.803   9.928   7.490 1.00 . A A . 149 VAL HG22 1 1 
       15 37320 1 1 149 VAL HG23 H -10.996   8.442   7.984 1.00 . A A . 149 VAL HG23 1 1 
       15 37321 1 1 149 VAL N    N  -8.309  10.242  10.481 1.00 . A A . 149 VAL N    1 1 
       15 37322 1 1 149 VAL O    O  -7.685  10.572   7.505 1.00 . A A . 149 VAL O    1 1 
       15 37323 1 1 150 THR C    C  -7.116   7.569   5.884 1.00 . A A . 150 THR C    1 1 
       15 37324 1 1 150 THR CA   C  -6.327   8.242   7.002 1.00 . A A . 150 THR CA   1 1 
       15 37325 1 1 150 THR CB   C  -5.176   7.333   7.485 1.00 . A A . 150 THR CB   1 1 
       15 37326 1 1 150 THR CG2  C  -4.134   7.155   6.404 1.00 . A A . 150 THR CG2  1 1 
       15 37327 1 1 150 THR H    H  -7.342   7.737   8.703 1.00 . A A . 150 THR H    1 1 
       15 37328 1 1 150 THR HA   H  -5.930   9.187   6.663 1.00 . A A . 150 THR HA   1 1 
       15 37329 1 1 150 THR HB   H  -5.591   6.370   7.751 1.00 . A A . 150 THR HB   1 1 
       15 37330 1 1 150 THR HG1  H  -4.768   7.313   9.380 1.00 . A A . 150 THR HG1  1 1 
       15 37331 1 1 150 THR HG21 H  -3.332   6.538   6.781 1.00 . A A . 150 THR HG21 1 1 
       15 37332 1 1 150 THR HG22 H  -3.740   8.115   6.109 1.00 . A A . 150 THR HG22 1 1 
       15 37333 1 1 150 THR HG23 H  -4.588   6.672   5.552 1.00 . A A . 150 THR HG23 1 1 
       15 37334 1 1 150 THR N    N  -7.233   8.475   8.060 1.00 . A A . 150 THR N    1 1 
       15 37335 1 1 150 THR O    O  -7.627   6.451   6.043 1.00 . A A . 150 THR O    1 1 
       15 37336 1 1 150 THR OG1  O  -4.555   7.916   8.657 1.00 . A A . 150 THR OG1  1 1 
       15 37337 1 1 151 LYS C    C  -7.220   7.518   2.486 1.00 . A A . 151 LYS C    1 1 
       15 37338 1 1 151 LYS CA   C  -8.066   7.817   3.709 1.00 . A A . 151 LYS CA   1 1 
       15 37339 1 1 151 LYS CB   C  -9.111   8.899   3.416 1.00 . A A . 151 LYS CB   1 1 
       15 37340 1 1 151 LYS CD   C -11.018   9.759   2.055 1.00 . A A . 151 LYS CD   1 1 
       15 37341 1 1 151 LYS CE   C -11.862   9.570   0.814 1.00 . A A . 151 LYS CE   1 1 
       15 37342 1 1 151 LYS CG   C  -9.986   8.655   2.204 1.00 . A A . 151 LYS CG   1 1 
       15 37343 1 1 151 LYS H    H  -6.769   9.114   4.713 1.00 . A A . 151 LYS H    1 1 
       15 37344 1 1 151 LYS HA   H  -8.586   6.919   4.010 1.00 . A A . 151 LYS HA   1 1 
       15 37345 1 1 151 LYS HB2  H  -9.760   8.990   4.275 1.00 . A A . 151 LYS HB2  1 1 
       15 37346 1 1 151 LYS HB3  H  -8.591   9.835   3.280 1.00 . A A . 151 LYS HB3  1 1 
       15 37347 1 1 151 LYS HD2  H -11.666   9.748   2.919 1.00 . A A . 151 LYS HD2  1 1 
       15 37348 1 1 151 LYS HD3  H -10.512  10.710   2.001 1.00 . A A . 151 LYS HD3  1 1 
       15 37349 1 1 151 LYS HE2  H -11.220   9.591  -0.053 1.00 . A A . 151 LYS HE2  1 1 
       15 37350 1 1 151 LYS HE3  H -12.344   8.606   0.882 1.00 . A A . 151 LYS HE3  1 1 
       15 37351 1 1 151 LYS HG2  H  -9.365   8.626   1.320 1.00 . A A . 151 LYS HG2  1 1 
       15 37352 1 1 151 LYS HG3  H -10.494   7.709   2.320 1.00 . A A . 151 LYS HG3  1 1 
       15 37353 1 1 151 LYS HZ1  H -13.448  10.489  -0.183 1.00 . A A . 151 LYS HZ1  1 1 
       15 37354 1 1 151 LYS HZ2  H -12.456  11.562   0.660 1.00 . A A . 151 LYS HZ2  1 1 
       15 37355 1 1 151 LYS HZ3  H -13.557  10.578   1.478 1.00 . A A . 151 LYS HZ3  1 1 
       15 37356 1 1 151 LYS N    N  -7.252   8.259   4.801 1.00 . A A . 151 LYS N    1 1 
       15 37357 1 1 151 LYS NZ   N -12.888  10.616   0.683 1.00 . A A . 151 LYS NZ   1 1 
       15 37358 1 1 151 LYS O    O  -6.317   8.279   2.141 1.00 . A A . 151 LYS O    1 1 
       15 37359 1 1 152 VAL C    C  -7.762   5.549  -0.405 1.00 . A A . 152 VAL C    1 1 
       15 37360 1 1 152 VAL CA   C  -6.785   6.031   0.671 1.00 . A A . 152 VAL CA   1 1 
       15 37361 1 1 152 VAL CB   C  -5.698   4.948   0.986 1.00 . A A . 152 VAL CB   1 1 
       15 37362 1 1 152 VAL CG1  C  -6.302   3.692   1.596 1.00 . A A . 152 VAL CG1  1 1 
       15 37363 1 1 152 VAL CG2  C  -4.896   4.607  -0.246 1.00 . A A . 152 VAL CG2  1 1 
       15 37364 1 1 152 VAL H    H  -8.198   5.806   2.180 1.00 . A A . 152 VAL H    1 1 
       15 37365 1 1 152 VAL HA   H  -6.290   6.916   0.301 1.00 . A A . 152 VAL HA   1 1 
       15 37366 1 1 152 VAL HB   H  -5.026   5.371   1.720 1.00 . A A . 152 VAL HB   1 1 
       15 37367 1 1 152 VAL HG11 H  -5.519   2.976   1.797 1.00 . A A . 152 VAL HG11 1 1 
       15 37368 1 1 152 VAL HG12 H  -7.007   3.266   0.898 1.00 . A A . 152 VAL HG12 1 1 
       15 37369 1 1 152 VAL HG13 H  -6.810   3.944   2.515 1.00 . A A . 152 VAL HG13 1 1 
       15 37370 1 1 152 VAL HG21 H  -5.551   4.187  -0.995 1.00 . A A . 152 VAL HG21 1 1 
       15 37371 1 1 152 VAL HG22 H  -4.137   3.884   0.013 1.00 . A A . 152 VAL HG22 1 1 
       15 37372 1 1 152 VAL HG23 H  -4.435   5.502  -0.636 1.00 . A A . 152 VAL HG23 1 1 
       15 37373 1 1 152 VAL N    N  -7.496   6.413   1.852 1.00 . A A . 152 VAL N    1 1 
       15 37374 1 1 152 VAL O    O  -8.737   4.843  -0.104 1.00 . A A . 152 VAL O    1 1 
       15 37375 1 1 153 GLN C    C  -7.720   4.368  -3.462 1.00 . A A . 153 GLN C    1 1 
       15 37376 1 1 153 GLN CA   C  -8.367   5.541  -2.738 1.00 . A A . 153 GLN CA   1 1 
       15 37377 1 1 153 GLN CB   C  -8.680   6.683  -3.711 1.00 . A A . 153 GLN CB   1 1 
       15 37378 1 1 153 GLN CD   C  -7.822   8.361  -5.378 1.00 . A A . 153 GLN CD   1 1 
       15 37379 1 1 153 GLN CG   C  -7.472   7.265  -4.402 1.00 . A A . 153 GLN CG   1 1 
       15 37380 1 1 153 GLN H    H  -6.775   6.583  -1.777 1.00 . A A . 153 GLN H    1 1 
       15 37381 1 1 153 GLN HA   H  -9.288   5.185  -2.302 1.00 . A A . 153 GLN HA   1 1 
       15 37382 1 1 153 GLN HB2  H  -9.357   6.321  -4.471 1.00 . A A . 153 GLN HB2  1 1 
       15 37383 1 1 153 GLN HB3  H  -9.165   7.471  -3.155 1.00 . A A . 153 GLN HB3  1 1 
       15 37384 1 1 153 GLN HE21 H  -7.617   9.730  -3.964 1.00 . A A . 153 GLN HE21 1 1 
       15 37385 1 1 153 GLN HE22 H  -8.063  10.309  -5.524 1.00 . A A . 153 GLN HE22 1 1 
       15 37386 1 1 153 GLN HG2  H  -6.815   7.678  -3.651 1.00 . A A . 153 GLN HG2  1 1 
       15 37387 1 1 153 GLN HG3  H  -6.956   6.477  -4.929 1.00 . A A . 153 GLN HG3  1 1 
       15 37388 1 1 153 GLN N    N  -7.532   5.970  -1.636 1.00 . A A . 153 GLN N    1 1 
       15 37389 1 1 153 GLN NE2  N  -7.830   9.583  -4.908 1.00 . A A . 153 GLN NE2  1 1 
       15 37390 1 1 153 GLN O    O  -8.409   3.557  -4.055 1.00 . A A . 153 GLN O    1 1 
       15 37391 1 1 153 GLN OE1  O  -8.068   8.105  -6.557 1.00 . A A . 153 GLN OE1  1 1 
       15 37392 1 1 154 LYS C    C  -4.188   3.245  -3.608 1.00 . A A . 154 LYS C    1 1 
       15 37393 1 1 154 LYS CA   C  -5.648   3.163  -3.961 1.00 . A A . 154 LYS CA   1 1 
       15 37394 1 1 154 LYS CB   C  -5.848   2.952  -5.511 1.00 . A A . 154 LYS CB   1 1 
       15 37395 1 1 154 LYS CD   C  -3.650   3.702  -6.649 1.00 . A A . 154 LYS CD   1 1 
       15 37396 1 1 154 LYS CE   C  -3.044   4.403  -7.866 1.00 . A A . 154 LYS CE   1 1 
       15 37397 1 1 154 LYS CG   C  -5.169   3.937  -6.515 1.00 . A A . 154 LYS CG   1 1 
       15 37398 1 1 154 LYS H    H  -5.862   5.038  -3.023 1.00 . A A . 154 LYS H    1 1 
       15 37399 1 1 154 LYS HA   H  -6.045   2.301  -3.446 1.00 . A A . 154 LYS HA   1 1 
       15 37400 1 1 154 LYS HB2  H  -5.490   1.965  -5.759 1.00 . A A . 154 LYS HB2  1 1 
       15 37401 1 1 154 LYS HB3  H  -6.913   2.964  -5.695 1.00 . A A . 154 LYS HB3  1 1 
       15 37402 1 1 154 LYS HD2  H  -3.152   4.089  -5.769 1.00 . A A . 154 LYS HD2  1 1 
       15 37403 1 1 154 LYS HD3  H  -3.466   2.640  -6.727 1.00 . A A . 154 LYS HD3  1 1 
       15 37404 1 1 154 LYS HE2  H  -1.999   4.135  -7.931 1.00 . A A . 154 LYS HE2  1 1 
       15 37405 1 1 154 LYS HE3  H  -3.550   4.042  -8.752 1.00 . A A . 154 LYS HE3  1 1 
       15 37406 1 1 154 LYS HG2  H  -5.617   3.821  -7.490 1.00 . A A . 154 LYS HG2  1 1 
       15 37407 1 1 154 LYS HG3  H  -5.338   4.943  -6.159 1.00 . A A . 154 LYS HG3  1 1 
       15 37408 1 1 154 LYS HZ1  H  -2.685   6.238  -8.689 1.00 . A A . 154 LYS HZ1  1 1 
       15 37409 1 1 154 LYS HZ2  H  -2.625   6.239  -7.001 1.00 . A A . 154 LYS HZ2  1 1 
       15 37410 1 1 154 LYS HZ3  H  -4.126   6.181  -7.819 1.00 . A A . 154 LYS HZ3  1 1 
       15 37411 1 1 154 LYS N    N  -6.376   4.307  -3.426 1.00 . A A . 154 LYS N    1 1 
       15 37412 1 1 154 LYS NZ   N  -3.135   5.869  -7.824 1.00 . A A . 154 LYS NZ   1 1 
       15 37413 1 1 154 LYS O    O  -3.632   4.348  -3.438 1.00 . A A . 154 LYS O    1 1 
       15 37414 1 1 155 ILE C    C  -1.639   1.120  -4.396 1.00 . A A . 155 ILE C    1 1 
       15 37415 1 1 155 ILE CA   C  -2.172   1.967  -3.270 1.00 . A A . 155 ILE CA   1 1 
       15 37416 1 1 155 ILE CB   C  -1.855   1.273  -1.912 1.00 . A A . 155 ILE CB   1 1 
       15 37417 1 1 155 ILE CD1  C  -2.210   1.489   0.620 1.00 . A A . 155 ILE CD1  1 1 
       15 37418 1 1 155 ILE CG1  C  -2.443   2.084  -0.752 1.00 . A A . 155 ILE CG1  1 1 
       15 37419 1 1 155 ILE CG2  C  -0.341   1.079  -1.736 1.00 . A A . 155 ILE CG2  1 1 
       15 37420 1 1 155 ILE H    H  -4.094   1.264  -3.561 1.00 . A A . 155 ILE H    1 1 
       15 37421 1 1 155 ILE HA   H  -1.718   2.946  -3.300 1.00 . A A . 155 ILE HA   1 1 
       15 37422 1 1 155 ILE HB   H  -2.312   0.295  -1.922 1.00 . A A . 155 ILE HB   1 1 
       15 37423 1 1 155 ILE HD11 H  -2.656   0.507   0.667 1.00 . A A . 155 ILE HD11 1 1 
       15 37424 1 1 155 ILE HD12 H  -2.666   2.132   1.358 1.00 . A A . 155 ILE HD12 1 1 
       15 37425 1 1 155 ILE HD13 H  -1.147   1.423   0.799 1.00 . A A . 155 ILE HD13 1 1 
       15 37426 1 1 155 ILE HG12 H  -2.015   3.075  -0.754 1.00 . A A . 155 ILE HG12 1 1 
       15 37427 1 1 155 ILE HG13 H  -3.509   2.160  -0.905 1.00 . A A . 155 ILE HG13 1 1 
       15 37428 1 1 155 ILE HG21 H  -0.145   0.616  -0.781 1.00 . A A . 155 ILE HG21 1 1 
       15 37429 1 1 155 ILE HG22 H   0.166   2.030  -1.790 1.00 . A A . 155 ILE HG22 1 1 
       15 37430 1 1 155 ILE HG23 H   0.027   0.439  -2.524 1.00 . A A . 155 ILE HG23 1 1 
       15 37431 1 1 155 ILE N    N  -3.583   2.098  -3.491 1.00 . A A . 155 ILE N    1 1 
       15 37432 1 1 155 ILE O    O  -1.978  -0.049  -4.513 1.00 . A A . 155 ILE O    1 1 
       15 37433 1 1 156 ALA C    C   1.148   0.796  -6.118 1.00 . A A . 156 ALA C    1 1 
       15 37434 1 1 156 ALA CA   C  -0.305   1.010  -6.352 1.00 . A A . 156 ALA CA   1 1 
       15 37435 1 1 156 ALA CB   C  -0.518   1.778  -7.634 1.00 . A A . 156 ALA CB   1 1 
       15 37436 1 1 156 ALA H    H  -0.631   2.660  -5.111 1.00 . A A . 156 ALA H    1 1 
       15 37437 1 1 156 ALA HA   H  -0.802   0.055  -6.437 1.00 . A A . 156 ALA HA   1 1 
       15 37438 1 1 156 ALA HB1  H  -0.035   2.742  -7.566 1.00 . A A . 156 ALA HB1  1 1 
       15 37439 1 1 156 ALA HB2  H  -1.576   1.919  -7.798 1.00 . A A . 156 ALA HB2  1 1 
       15 37440 1 1 156 ALA HB3  H  -0.096   1.224  -8.459 1.00 . A A . 156 ALA HB3  1 1 
       15 37441 1 1 156 ALA N    N  -0.865   1.713  -5.241 1.00 . A A . 156 ALA N    1 1 
       15 37442 1 1 156 ALA O    O   1.801   1.608  -5.473 1.00 . A A . 156 ALA O    1 1 
       15 37443 1 1 157 LEU C    C   3.579  -0.817  -7.841 1.00 . A A . 157 LEU C    1 1 
       15 37444 1 1 157 LEU CA   C   3.024  -0.607  -6.465 1.00 . A A . 157 LEU CA   1 1 
       15 37445 1 1 157 LEU CB   C   3.263  -1.871  -5.585 1.00 . A A . 157 LEU CB   1 1 
       15 37446 1 1 157 LEU CD1  C   1.325  -1.749  -3.942 1.00 . A A . 157 LEU CD1  1 1 
       15 37447 1 1 157 LEU CD2  C   3.360  -3.033  -3.357 1.00 . A A . 157 LEU CD2  1 1 
       15 37448 1 1 157 LEU CG   C   2.829  -1.828  -4.096 1.00 . A A . 157 LEU CG   1 1 
       15 37449 1 1 157 LEU H    H   1.076  -0.912  -7.095 1.00 . A A . 157 LEU H    1 1 
       15 37450 1 1 157 LEU HA   H   3.522   0.239  -6.017 1.00 . A A . 157 LEU HA   1 1 
       15 37451 1 1 157 LEU HB2  H   2.733  -2.692  -6.043 1.00 . A A . 157 LEU HB2  1 1 
       15 37452 1 1 157 LEU HB3  H   4.319  -2.098  -5.620 1.00 . A A . 157 LEU HB3  1 1 
       15 37453 1 1 157 LEU HD11 H   0.993  -0.852  -4.444 1.00 . A A . 157 LEU HD11 1 1 
       15 37454 1 1 157 LEU HD12 H   1.061  -1.716  -2.896 1.00 . A A . 157 LEU HD12 1 1 
       15 37455 1 1 157 LEU HD13 H   0.874  -2.611  -4.415 1.00 . A A . 157 LEU HD13 1 1 
       15 37456 1 1 157 LEU HD21 H   3.032  -3.003  -2.328 1.00 . A A . 157 LEU HD21 1 1 
       15 37457 1 1 157 LEU HD22 H   4.437  -3.027  -3.395 1.00 . A A . 157 LEU HD22 1 1 
       15 37458 1 1 157 LEU HD23 H   2.992  -3.930  -3.832 1.00 . A A . 157 LEU HD23 1 1 
       15 37459 1 1 157 LEU HG   H   3.249  -0.946  -3.636 1.00 . A A . 157 LEU HG   1 1 
       15 37460 1 1 157 LEU N    N   1.644  -0.286  -6.599 1.00 . A A . 157 LEU N    1 1 
       15 37461 1 1 157 LEU O    O   2.871  -1.284  -8.733 1.00 . A A . 157 LEU O    1 1 
       15 37462 1 1 158 TYR C    C   6.750  -1.319  -9.089 1.00 . A A . 158 TYR C    1 1 
       15 37463 1 1 158 TYR CA   C   5.439  -0.594  -9.307 1.00 . A A . 158 TYR CA   1 1 
       15 37464 1 1 158 TYR CB   C   5.637   0.759  -9.993 1.00 . A A . 158 TYR CB   1 1 
       15 37465 1 1 158 TYR CD1  C   3.442   1.298 -11.159 1.00 . A A . 158 TYR CD1  1 1 
       15 37466 1 1 158 TYR CD2  C   4.022   2.521  -9.202 1.00 . A A . 158 TYR CD2  1 1 
       15 37467 1 1 158 TYR CE1  C   2.261   2.014 -11.257 1.00 . A A . 158 TYR CE1  1 1 
       15 37468 1 1 158 TYR CE2  C   2.852   3.232  -9.290 1.00 . A A . 158 TYR CE2  1 1 
       15 37469 1 1 158 TYR CG   C   4.344   1.546 -10.126 1.00 . A A . 158 TYR CG   1 1 
       15 37470 1 1 158 TYR CZ   C   1.973   2.984 -10.311 1.00 . A A . 158 TYR CZ   1 1 
       15 37471 1 1 158 TYR H    H   5.259   0.017  -7.294 1.00 . A A . 158 TYR H    1 1 
       15 37472 1 1 158 TYR HA   H   4.845  -1.234  -9.950 1.00 . A A . 158 TYR HA   1 1 
       15 37473 1 1 158 TYR HB2  H   6.341   1.353  -9.430 1.00 . A A . 158 TYR HB2  1 1 
       15 37474 1 1 158 TYR HB3  H   6.020   0.590 -10.987 1.00 . A A . 158 TYR HB3  1 1 
       15 37475 1 1 158 TYR HD1  H   3.668   0.539 -11.893 1.00 . A A . 158 TYR HD1  1 1 
       15 37476 1 1 158 TYR HD2  H   4.712   2.718  -8.395 1.00 . A A . 158 TYR HD2  1 1 
       15 37477 1 1 158 TYR HE1  H   1.576   1.805 -12.068 1.00 . A A . 158 TYR HE1  1 1 
       15 37478 1 1 158 TYR HE2  H   2.626   3.989  -8.554 1.00 . A A . 158 TYR HE2  1 1 
       15 37479 1 1 158 TYR HH   H   0.060   3.119 -10.574 1.00 . A A . 158 TYR HH   1 1 
       15 37480 1 1 158 TYR N    N   4.780  -0.419  -8.039 1.00 . A A . 158 TYR N    1 1 
       15 37481 1 1 158 TYR O    O   7.474  -1.046  -8.122 1.00 . A A . 158 TYR O    1 1 
       15 37482 1 1 158 TYR OH   O   0.799   3.712 -10.384 1.00 . A A . 158 TYR OH   1 1 
       15 37483 1 1 159 GLY C    C   8.513  -3.785 -11.077 1.00 . A A . 159 GLY C    1 1 
       15 37484 1 1 159 GLY CA   C   8.234  -3.034  -9.818 1.00 . A A . 159 GLY CA   1 1 
       15 37485 1 1 159 GLY H    H   6.432  -2.405 -10.701 1.00 . A A . 159 GLY H    1 1 
       15 37486 1 1 159 GLY HA2  H   9.066  -2.383  -9.599 1.00 . A A . 159 GLY HA2  1 1 
       15 37487 1 1 159 GLY HA3  H   8.112  -3.739  -9.008 1.00 . A A . 159 GLY HA3  1 1 
       15 37488 1 1 159 GLY N    N   7.042  -2.244  -9.949 1.00 . A A . 159 GLY N    1 1 
       15 37489 1 1 159 GLY O    O   8.283  -3.265 -12.161 1.00 . A A . 159 GLY O    1 1 
       15 37490 1 1 160 SER C    C   9.366  -7.238 -11.715 1.00 . A A . 160 SER C    1 1 
       15 37491 1 1 160 SER CA   C   9.301  -5.782 -12.107 1.00 . A A . 160 SER CA   1 1 
       15 37492 1 1 160 SER CB   C  10.655  -5.307 -12.667 1.00 . A A . 160 SER CB   1 1 
       15 37493 1 1 160 SER H    H   9.050  -5.449 -10.089 1.00 . A A . 160 SER H    1 1 
       15 37494 1 1 160 SER HA   H   8.542  -5.642 -12.861 1.00 . A A . 160 SER HA   1 1 
       15 37495 1 1 160 SER HB2  H  10.600  -4.246 -12.850 1.00 . A A . 160 SER HB2  1 1 
       15 37496 1 1 160 SER HB3  H  11.414  -5.486 -11.922 1.00 . A A . 160 SER HB3  1 1 
       15 37497 1 1 160 SER HG   H  11.780  -6.525 -13.674 1.00 . A A . 160 SER HG   1 1 
       15 37498 1 1 160 SER N    N   8.955  -5.005 -10.958 1.00 . A A . 160 SER N    1 1 
       15 37499 1 1 160 SER O    O   9.663  -7.560 -10.559 1.00 . A A . 160 SER O    1 1 
       15 37500 1 1 160 SER OG   O  11.001  -5.983 -13.864 1.00 . A A . 160 SER OG   1 1 
       15 37501 1 1 161 THR C    C  10.523 -10.009 -12.695 1.00 . A A . 161 THR C    1 1 
       15 37502 1 1 161 THR CA   C   9.102  -9.501 -12.440 1.00 . A A . 161 THR CA   1 1 
       15 37503 1 1 161 THR CB   C   8.086 -10.196 -13.378 1.00 . A A . 161 THR CB   1 1 
       15 37504 1 1 161 THR CG2  C   6.678  -9.714 -13.070 1.00 . A A . 161 THR CG2  1 1 
       15 37505 1 1 161 THR H    H   8.805  -7.782 -13.542 1.00 . A A . 161 THR H    1 1 
       15 37506 1 1 161 THR HA   H   8.829  -9.703 -11.414 1.00 . A A . 161 THR HA   1 1 
       15 37507 1 1 161 THR HB   H   8.138 -11.264 -13.235 1.00 . A A . 161 THR HB   1 1 
       15 37508 1 1 161 THR HG1  H   9.365  -9.804 -14.736 1.00 . A A . 161 THR HG1  1 1 
       15 37509 1 1 161 THR HG21 H   6.430  -9.975 -12.053 1.00 . A A . 161 THR HG21 1 1 
       15 37510 1 1 161 THR HG22 H   5.971 -10.175 -13.743 1.00 . A A . 161 THR HG22 1 1 
       15 37511 1 1 161 THR HG23 H   6.644  -8.639 -13.167 1.00 . A A . 161 THR HG23 1 1 
       15 37512 1 1 161 THR N    N   9.066  -8.094 -12.648 1.00 . A A . 161 THR N    1 1 
       15 37513 1 1 161 THR O    O  10.880 -10.230 -13.871 1.00 . A A . 161 THR O    1 1 
       15 37514 1 1 161 THR OXT  O  11.308 -10.139 -11.724 1.00 . A A . 161 THR OXT  1 1 
       15 37515 1 1 161 THR OG1  O   8.395  -9.869 -14.744 1.00 . A A . 161 THR OG1  1 1 
       16 37516 1 1   1 SER C    C  -8.636 -13.848 -11.552 1.00 . A A .   1 SER C    1 1 
       16 37517 1 1   1 SER CA   C  -9.757 -14.841 -11.250 1.00 . A A .   1 SER CA   1 1 
       16 37518 1 1   1 SER CB   C -10.882 -14.172 -10.453 1.00 . A A .   1 SER CB   1 1 
       16 37519 1 1   1 SER H1   H  -9.978 -16.659 -10.281 1.00 . A A .   1 SER H1   1 1 
       16 37520 1 1   1 SER H2   H  -8.869 -15.595  -9.594 1.00 . A A .   1 SER H2   1 1 
       16 37521 1 1   1 SER H3   H  -8.457 -16.422 -11.002 1.00 . A A .   1 SER H3   1 1 
       16 37522 1 1   1 SER HA   H -10.155 -15.220 -12.179 1.00 . A A .   1 SER HA   1 1 
       16 37523 1 1   1 SER HB2  H -11.187 -13.266 -10.956 1.00 . A A .   1 SER HB2  1 1 
       16 37524 1 1   1 SER HB3  H -11.727 -14.839 -10.379 1.00 . A A .   1 SER HB3  1 1 
       16 37525 1 1   1 SER HG   H -11.235 -13.706  -8.594 1.00 . A A .   1 SER HG   1 1 
       16 37526 1 1   1 SER N    N  -9.239 -15.964 -10.494 1.00 . A A .   1 SER N    1 1 
       16 37527 1 1   1 SER O    O  -7.783 -13.577 -10.690 1.00 . A A .   1 SER O    1 1 
       16 37528 1 1   1 SER OG   O -10.444 -13.840  -9.137 1.00 . A A .   1 SER OG   1 1 
       16 37529 1 1   2 SER C    C  -8.226 -10.984 -13.210 1.00 . A A .   2 SER C    1 1 
       16 37530 1 1   2 SER CA   C  -7.617 -12.380 -13.148 1.00 . A A .   2 SER CA   1 1 
       16 37531 1 1   2 SER CB   C  -7.036 -12.778 -14.501 1.00 . A A .   2 SER CB   1 1 
       16 37532 1 1   2 SER H    H  -9.300 -13.577 -13.415 1.00 . A A .   2 SER H    1 1 
       16 37533 1 1   2 SER HA   H  -6.829 -12.396 -12.410 1.00 . A A .   2 SER HA   1 1 
       16 37534 1 1   2 SER HB2  H  -7.812 -12.727 -15.252 1.00 . A A .   2 SER HB2  1 1 
       16 37535 1 1   2 SER HB3  H  -6.234 -12.105 -14.763 1.00 . A A .   2 SER HB3  1 1 
       16 37536 1 1   2 SER HG   H  -5.562 -14.058 -14.527 1.00 . A A .   2 SER HG   1 1 
       16 37537 1 1   2 SER N    N  -8.617 -13.328 -12.753 1.00 . A A .   2 SER N    1 1 
       16 37538 1 1   2 SER O    O  -9.116 -10.717 -14.023 1.00 . A A .   2 SER O    1 1 
       16 37539 1 1   2 SER OG   O  -6.525 -14.107 -14.452 1.00 . A A .   2 SER OG   1 1 
       16 37540 1 1   3 ALA C    C  -7.185  -7.836 -12.828 1.00 . A A .   3 ALA C    1 1 
       16 37541 1 1   3 ALA CA   C  -8.252  -8.768 -12.287 1.00 . A A .   3 ALA CA   1 1 
       16 37542 1 1   3 ALA CB   C  -8.617  -8.396 -10.860 1.00 . A A .   3 ALA CB   1 1 
       16 37543 1 1   3 ALA H    H  -7.075 -10.401 -11.712 1.00 . A A .   3 ALA H    1 1 
       16 37544 1 1   3 ALA HA   H  -9.136  -8.695 -12.903 1.00 . A A .   3 ALA HA   1 1 
       16 37545 1 1   3 ALA HB1  H  -8.978  -7.379 -10.836 1.00 . A A .   3 ALA HB1  1 1 
       16 37546 1 1   3 ALA HB2  H  -7.745  -8.480 -10.227 1.00 . A A .   3 ALA HB2  1 1 
       16 37547 1 1   3 ALA HB3  H  -9.389  -9.059 -10.499 1.00 . A A .   3 ALA HB3  1 1 
       16 37548 1 1   3 ALA N    N  -7.776 -10.124 -12.341 1.00 . A A .   3 ALA N    1 1 
       16 37549 1 1   3 ALA O    O  -6.126  -7.659 -12.209 1.00 . A A .   3 ALA O    1 1 
       16 37550 1 1   4 GLU C    C  -6.869  -4.931 -14.295 1.00 . A A .   4 GLU C    1 1 
       16 37551 1 1   4 GLU CA   C  -6.502  -6.372 -14.606 1.00 . A A .   4 GLU CA   1 1 
       16 37552 1 1   4 GLU CB   C  -6.431  -6.608 -16.124 1.00 . A A .   4 GLU CB   1 1 
       16 37553 1 1   4 GLU CD   C  -7.599  -6.635 -18.342 1.00 . A A .   4 GLU CD   1 1 
       16 37554 1 1   4 GLU CG   C  -7.748  -6.439 -16.858 1.00 . A A .   4 GLU CG   1 1 
       16 37555 1 1   4 GLU H    H  -8.301  -7.439 -14.425 1.00 . A A .   4 GLU H    1 1 
       16 37556 1 1   4 GLU HA   H  -5.533  -6.576 -14.176 1.00 . A A .   4 GLU HA   1 1 
       16 37557 1 1   4 GLU HB2  H  -5.727  -5.910 -16.553 1.00 . A A .   4 GLU HB2  1 1 
       16 37558 1 1   4 GLU HB3  H  -6.074  -7.612 -16.301 1.00 . A A .   4 GLU HB3  1 1 
       16 37559 1 1   4 GLU HG2  H  -8.448  -7.173 -16.485 1.00 . A A .   4 GLU HG2  1 1 
       16 37560 1 1   4 GLU HG3  H  -8.130  -5.445 -16.674 1.00 . A A .   4 GLU HG3  1 1 
       16 37561 1 1   4 GLU N    N  -7.441  -7.270 -13.983 1.00 . A A .   4 GLU N    1 1 
       16 37562 1 1   4 GLU O    O  -7.925  -4.661 -13.685 1.00 . A A .   4 GLU O    1 1 
       16 37563 1 1   4 GLU OE1  O  -7.606  -7.790 -18.801 1.00 . A A .   4 GLU OE1  1 1 
       16 37564 1 1   4 GLU OE2  O  -7.466  -5.633 -19.082 1.00 . A A .   4 GLU OE2  1 1 
       16 37565 1 1   5 SER C    C  -5.562  -1.733 -15.451 1.00 . A A .   5 SER C    1 1 
       16 37566 1 1   5 SER CA   C  -6.267  -2.621 -14.441 1.00 . A A .   5 SER CA   1 1 
       16 37567 1 1   5 SER CB   C  -5.812  -2.264 -13.020 1.00 . A A .   5 SER CB   1 1 
       16 37568 1 1   5 SER H    H  -5.208  -4.279 -15.172 1.00 . A A .   5 SER H    1 1 
       16 37569 1 1   5 SER HA   H  -7.331  -2.451 -14.499 1.00 . A A .   5 SER HA   1 1 
       16 37570 1 1   5 SER HB2  H  -6.402  -2.830 -12.314 1.00 . A A .   5 SER HB2  1 1 
       16 37571 1 1   5 SER HB3  H  -4.770  -2.512 -12.893 1.00 . A A .   5 SER HB3  1 1 
       16 37572 1 1   5 SER HG   H  -5.172  -0.542 -12.393 1.00 . A A .   5 SER HG   1 1 
       16 37573 1 1   5 SER N    N  -6.025  -4.012 -14.696 1.00 . A A .   5 SER N    1 1 
       16 37574 1 1   5 SER O    O  -4.339  -1.831 -15.641 1.00 . A A .   5 SER O    1 1 
       16 37575 1 1   5 SER OG   O  -5.997  -0.892 -12.742 1.00 . A A .   5 SER OG   1 1 
       16 37576 1 1   6 ALA C    C  -5.523   1.321 -16.106 1.00 . A A .   6 ALA C    1 1 
       16 37577 1 1   6 ALA CA   C  -5.790   0.115 -16.974 1.00 . A A .   6 ALA CA   1 1 
       16 37578 1 1   6 ALA CB   C  -6.787   0.456 -18.076 1.00 . A A .   6 ALA CB   1 1 
       16 37579 1 1   6 ALA H    H  -7.300  -0.965 -16.005 1.00 . A A .   6 ALA H    1 1 
       16 37580 1 1   6 ALA HA   H  -4.868  -0.246 -17.405 1.00 . A A .   6 ALA HA   1 1 
       16 37581 1 1   6 ALA HB1  H  -7.716   0.779 -17.630 1.00 . A A .   6 ALA HB1  1 1 
       16 37582 1 1   6 ALA HB2  H  -6.966  -0.417 -18.686 1.00 . A A .   6 ALA HB2  1 1 
       16 37583 1 1   6 ALA HB3  H  -6.390   1.250 -18.692 1.00 . A A .   6 ALA HB3  1 1 
       16 37584 1 1   6 ALA N    N  -6.327  -0.897 -16.107 1.00 . A A .   6 ALA N    1 1 
       16 37585 1 1   6 ALA O    O  -6.452   1.889 -15.531 1.00 . A A .   6 ALA O    1 1 
       16 37586 1 1   7 SER C    C  -2.728   3.503 -15.599 1.00 . A A .   7 SER C    1 1 
       16 37587 1 1   7 SER CA   C  -3.942   2.754 -15.065 1.00 . A A .   7 SER CA   1 1 
       16 37588 1 1   7 SER CB   C  -3.657   2.131 -13.674 1.00 . A A .   7 SER CB   1 1 
       16 37589 1 1   7 SER H    H  -3.574   1.274 -16.500 1.00 . A A .   7 SER H    1 1 
       16 37590 1 1   7 SER HA   H  -4.783   3.425 -14.977 1.00 . A A .   7 SER HA   1 1 
       16 37591 1 1   7 SER HB2  H  -4.505   1.534 -13.373 1.00 . A A .   7 SER HB2  1 1 
       16 37592 1 1   7 SER HB3  H  -2.785   1.497 -13.747 1.00 . A A .   7 SER HB3  1 1 
       16 37593 1 1   7 SER HG   H  -4.294   3.476 -12.447 1.00 . A A .   7 SER HG   1 1 
       16 37594 1 1   7 SER N    N  -4.286   1.695 -15.971 1.00 . A A .   7 SER N    1 1 
       16 37595 1 1   7 SER O    O  -2.215   3.172 -16.678 1.00 . A A .   7 SER O    1 1 
       16 37596 1 1   7 SER OG   O  -3.432   3.109 -12.679 1.00 . A A .   7 SER OG   1 1 
       16 37597 1 1   8 GLN C    C   0.090   4.493 -14.814 1.00 . A A .   8 GLN C    1 1 
       16 37598 1 1   8 GLN CA   C  -1.107   5.241 -15.251 1.00 . A A .   8 GLN CA   1 1 
       16 37599 1 1   8 GLN CB   C  -1.098   6.640 -14.669 1.00 . A A .   8 GLN CB   1 1 
       16 37600 1 1   8 GLN CD   C   0.388   7.640 -16.503 1.00 . A A .   8 GLN CD   1 1 
       16 37601 1 1   8 GLN CG   C   0.151   7.478 -15.007 1.00 . A A .   8 GLN CG   1 1 
       16 37602 1 1   8 GLN H    H  -2.763   4.755 -14.055 1.00 . A A .   8 GLN H    1 1 
       16 37603 1 1   8 GLN HA   H  -1.096   5.309 -16.328 1.00 . A A .   8 GLN HA   1 1 
       16 37604 1 1   8 GLN HB2  H  -1.963   7.102 -15.101 1.00 . A A .   8 GLN HB2  1 1 
       16 37605 1 1   8 GLN HB3  H  -1.221   6.585 -13.598 1.00 . A A .   8 GLN HB3  1 1 
       16 37606 1 1   8 GLN HE21 H   1.556   6.033 -16.540 1.00 . A A .   8 GLN HE21 1 1 
       16 37607 1 1   8 GLN HE22 H   1.321   6.826 -18.042 1.00 . A A .   8 GLN HE22 1 1 
       16 37608 1 1   8 GLN HG2  H   0.040   8.461 -14.576 1.00 . A A .   8 GLN HG2  1 1 
       16 37609 1 1   8 GLN HG3  H   1.011   6.992 -14.569 1.00 . A A .   8 GLN HG3  1 1 
       16 37610 1 1   8 GLN N    N  -2.282   4.510 -14.875 1.00 . A A .   8 GLN N    1 1 
       16 37611 1 1   8 GLN NE2  N   1.161   6.753 -17.077 1.00 . A A .   8 GLN NE2  1 1 
       16 37612 1 1   8 GLN O    O   0.495   4.541 -13.648 1.00 . A A .   8 GLN O    1 1 
       16 37613 1 1   8 GLN OE1  O  -0.107   8.580 -17.132 1.00 . A A .   8 GLN OE1  1 1 
       16 37614 1 1   9 ILE C    C   2.981   3.832 -15.784 1.00 . A A .   9 ILE C    1 1 
       16 37615 1 1   9 ILE CA   C   1.762   3.010 -15.420 1.00 . A A .   9 ILE CA   1 1 
       16 37616 1 1   9 ILE CB   C   1.731   1.653 -16.178 1.00 . A A .   9 ILE CB   1 1 
       16 37617 1 1   9 ILE CD1  C   0.193   0.644 -14.375 1.00 . A A .   9 ILE CD1  1 1 
       16 37618 1 1   9 ILE CG1  C   0.430   0.889 -15.852 1.00 . A A .   9 ILE CG1  1 1 
       16 37619 1 1   9 ILE CG2  C   2.954   0.797 -15.862 1.00 . A A .   9 ILE CG2  1 1 
       16 37620 1 1   9 ILE H    H   0.256   3.756 -16.616 1.00 . A A .   9 ILE H    1 1 
       16 37621 1 1   9 ILE HA   H   1.678   2.842 -14.361 1.00 . A A .   9 ILE HA   1 1 
       16 37622 1 1   9 ILE HB   H   1.741   1.865 -17.236 1.00 . A A .   9 ILE HB   1 1 
       16 37623 1 1   9 ILE HD11 H   1.032   0.113 -13.951 1.00 . A A .   9 ILE HD11 1 1 
       16 37624 1 1   9 ILE HD12 H  -0.713   0.073 -14.245 1.00 . A A .   9 ILE HD12 1 1 
       16 37625 1 1   9 ILE HD13 H   0.072   1.600 -13.887 1.00 . A A .   9 ILE HD13 1 1 
       16 37626 1 1   9 ILE HG12 H  -0.406   1.482 -16.191 1.00 . A A .   9 ILE HG12 1 1 
       16 37627 1 1   9 ILE HG13 H   0.432  -0.065 -16.358 1.00 . A A .   9 ILE HG13 1 1 
       16 37628 1 1   9 ILE HG21 H   3.850   1.324 -16.154 1.00 . A A .   9 ILE HG21 1 1 
       16 37629 1 1   9 ILE HG22 H   2.891  -0.135 -16.403 1.00 . A A .   9 ILE HG22 1 1 
       16 37630 1 1   9 ILE HG23 H   2.984   0.598 -14.801 1.00 . A A .   9 ILE HG23 1 1 
       16 37631 1 1   9 ILE N    N   0.632   3.776 -15.710 1.00 . A A .   9 ILE N    1 1 
       16 37632 1 1   9 ILE O    O   3.051   4.371 -16.890 1.00 . A A .   9 ILE O    1 1 
       16 37633 1 1  10 PRO C    C   6.166   3.961 -15.813 1.00 . A A .  10 PRO C    1 1 
       16 37634 1 1  10 PRO CA   C   5.092   4.777 -15.122 1.00 . A A .  10 PRO CA   1 1 
       16 37635 1 1  10 PRO CB   C   5.539   5.221 -13.729 1.00 . A A .  10 PRO CB   1 1 
       16 37636 1 1  10 PRO CD   C   3.955   3.387 -13.526 1.00 . A A .  10 PRO CD   1 1 
       16 37637 1 1  10 PRO CG   C   4.973   4.210 -12.775 1.00 . A A .  10 PRO CG   1 1 
       16 37638 1 1  10 PRO HA   H   4.856   5.640 -15.725 1.00 . A A .  10 PRO HA   1 1 
       16 37639 1 1  10 PRO HB2  H   6.618   5.237 -13.692 1.00 . A A .  10 PRO HB2  1 1 
       16 37640 1 1  10 PRO HB3  H   5.157   6.210 -13.523 1.00 . A A .  10 PRO HB3  1 1 
       16 37641 1 1  10 PRO HD2  H   4.278   2.356 -13.574 1.00 . A A .  10 PRO HD2  1 1 
       16 37642 1 1  10 PRO HD3  H   2.996   3.452 -13.041 1.00 . A A .  10 PRO HD3  1 1 
       16 37643 1 1  10 PRO HG2  H   5.768   3.575 -12.414 1.00 . A A .  10 PRO HG2  1 1 
       16 37644 1 1  10 PRO HG3  H   4.508   4.714 -11.941 1.00 . A A .  10 PRO HG3  1 1 
       16 37645 1 1  10 PRO N    N   3.929   3.990 -14.869 1.00 . A A .  10 PRO N    1 1 
       16 37646 1 1  10 PRO O    O   6.420   2.811 -15.442 1.00 . A A .  10 PRO O    1 1 
       16 37647 1 1  11 LYS C    C   8.941   3.322 -16.724 1.00 . A A .  11 LYS C    1 1 
       16 37648 1 1  11 LYS CA   C   7.826   3.938 -17.603 1.00 . A A .  11 LYS CA   1 1 
       16 37649 1 1  11 LYS CB   C   8.401   4.993 -18.572 1.00 . A A .  11 LYS CB   1 1 
       16 37650 1 1  11 LYS CD   C   9.388   7.311 -18.824 1.00 . A A .  11 LYS CD   1 1 
       16 37651 1 1  11 LYS CE   C   9.920   8.503 -18.049 1.00 . A A .  11 LYS CE   1 1 
       16 37652 1 1  11 LYS CG   C   8.918   6.242 -17.866 1.00 . A A .  11 LYS CG   1 1 
       16 37653 1 1  11 LYS H    H   6.497   5.473 -17.021 1.00 . A A .  11 LYS H    1 1 
       16 37654 1 1  11 LYS HA   H   7.373   3.153 -18.189 1.00 . A A .  11 LYS HA   1 1 
       16 37655 1 1  11 LYS HB2  H   9.217   4.552 -19.123 1.00 . A A .  11 LYS HB2  1 1 
       16 37656 1 1  11 LYS HB3  H   7.630   5.290 -19.267 1.00 . A A .  11 LYS HB3  1 1 
       16 37657 1 1  11 LYS HD2  H  10.169   6.911 -19.454 1.00 . A A .  11 LYS HD2  1 1 
       16 37658 1 1  11 LYS HD3  H   8.559   7.632 -19.436 1.00 . A A .  11 LYS HD3  1 1 
       16 37659 1 1  11 LYS HE2  H   9.157   8.841 -17.364 1.00 . A A .  11 LYS HE2  1 1 
       16 37660 1 1  11 LYS HE3  H  10.782   8.182 -17.483 1.00 . A A .  11 LYS HE3  1 1 
       16 37661 1 1  11 LYS HG2  H   8.121   6.649 -17.262 1.00 . A A .  11 LYS HG2  1 1 
       16 37662 1 1  11 LYS HG3  H   9.733   5.957 -17.220 1.00 . A A .  11 LYS HG3  1 1 
       16 37663 1 1  11 LYS HZ1  H  10.635  10.428 -18.350 1.00 . A A .  11 LYS HZ1  1 1 
       16 37664 1 1  11 LYS HZ2  H   9.486   9.947 -19.478 1.00 . A A .  11 LYS HZ2  1 1 
       16 37665 1 1  11 LYS HZ3  H  11.082   9.374 -19.574 1.00 . A A .  11 LYS HZ3  1 1 
       16 37666 1 1  11 LYS N    N   6.773   4.557 -16.803 1.00 . A A .  11 LYS N    1 1 
       16 37667 1 1  11 LYS NZ   N  10.308   9.626 -18.926 1.00 . A A .  11 LYS NZ   1 1 
       16 37668 1 1  11 LYS O    O   9.645   4.029 -15.983 1.00 . A A .  11 LYS O    1 1 
       16 37669 1 1  12 GLY C    C   9.603   0.401 -14.971 1.00 . A A .  12 GLY C    1 1 
       16 37670 1 1  12 GLY CA   C  10.106   1.349 -16.037 1.00 . A A .  12 GLY CA   1 1 
       16 37671 1 1  12 GLY H    H   8.402   1.475 -17.267 1.00 . A A .  12 GLY H    1 1 
       16 37672 1 1  12 GLY HA2  H  10.712   0.793 -16.736 1.00 . A A .  12 GLY HA2  1 1 
       16 37673 1 1  12 GLY HA3  H  10.723   2.103 -15.569 1.00 . A A .  12 GLY HA3  1 1 
       16 37674 1 1  12 GLY N    N   9.051   2.013 -16.760 1.00 . A A .  12 GLY N    1 1 
       16 37675 1 1  12 GLY O    O  10.298  -0.544 -14.605 1.00 . A A .  12 GLY O    1 1 
       16 37676 1 1  13 GLN C    C   6.369  -0.388 -13.598 1.00 . A A .  13 GLN C    1 1 
       16 37677 1 1  13 GLN CA   C   7.861  -0.193 -13.424 1.00 . A A .  13 GLN CA   1 1 
       16 37678 1 1  13 GLN CB   C   8.220   0.306 -11.988 1.00 . A A .  13 GLN CB   1 1 
       16 37679 1 1  13 GLN CD   C   8.717   2.831 -12.314 1.00 . A A .  13 GLN CD   1 1 
       16 37680 1 1  13 GLN CG   C   7.858   1.766 -11.629 1.00 . A A .  13 GLN CG   1 1 
       16 37681 1 1  13 GLN H    H   7.847   1.370 -14.811 1.00 . A A .  13 GLN H    1 1 
       16 37682 1 1  13 GLN HA   H   8.312  -1.165 -13.566 1.00 . A A .  13 GLN HA   1 1 
       16 37683 1 1  13 GLN HB2  H   7.701  -0.332 -11.289 1.00 . A A .  13 GLN HB2  1 1 
       16 37684 1 1  13 GLN HB3  H   9.278   0.162 -11.830 1.00 . A A .  13 GLN HB3  1 1 
       16 37685 1 1  13 GLN HE21 H   7.427   2.983 -13.794 1.00 . A A .  13 GLN HE21 1 1 
       16 37686 1 1  13 GLN HE22 H   8.820   3.983 -13.911 1.00 . A A .  13 GLN HE22 1 1 
       16 37687 1 1  13 GLN HG2  H   6.830   1.934 -11.914 1.00 . A A .  13 GLN HG2  1 1 
       16 37688 1 1  13 GLN HG3  H   7.944   1.882 -10.558 1.00 . A A .  13 GLN HG3  1 1 
       16 37689 1 1  13 GLN N    N   8.408   0.637 -14.469 1.00 . A A .  13 GLN N    1 1 
       16 37690 1 1  13 GLN NE2  N   8.281   3.313 -13.436 1.00 . A A .  13 GLN NE2  1 1 
       16 37691 1 1  13 GLN O    O   5.673   0.496 -14.082 1.00 . A A .  13 GLN O    1 1 
       16 37692 1 1  13 GLN OE1  O   9.754   3.228 -11.800 1.00 . A A .  13 GLN OE1  1 1 
       16 37693 1 1  14 VAL C    C   3.779  -1.867 -12.015 1.00 . A A .  14 VAL C    1 1 
       16 37694 1 1  14 VAL CA   C   4.505  -1.909 -13.373 1.00 . A A .  14 VAL CA   1 1 
       16 37695 1 1  14 VAL CB   C   4.411  -3.326 -14.038 1.00 . A A .  14 VAL CB   1 1 
       16 37696 1 1  14 VAL CG1  C   5.126  -4.381 -13.208 1.00 . A A .  14 VAL CG1  1 1 
       16 37697 1 1  14 VAL CG2  C   2.971  -3.734 -14.324 1.00 . A A .  14 VAL CG2  1 1 
       16 37698 1 1  14 VAL H    H   6.497  -2.168 -12.750 1.00 . A A .  14 VAL H    1 1 
       16 37699 1 1  14 VAL HA   H   4.050  -1.183 -14.032 1.00 . A A .  14 VAL HA   1 1 
       16 37700 1 1  14 VAL HB   H   4.941  -3.264 -14.978 1.00 . A A .  14 VAL HB   1 1 
       16 37701 1 1  14 VAL HG11 H   5.010  -5.350 -13.672 1.00 . A A .  14 VAL HG11 1 1 
       16 37702 1 1  14 VAL HG12 H   4.717  -4.390 -12.209 1.00 . A A .  14 VAL HG12 1 1 
       16 37703 1 1  14 VAL HG13 H   6.176  -4.135 -13.154 1.00 . A A .  14 VAL HG13 1 1 
       16 37704 1 1  14 VAL HG21 H   2.950  -4.712 -14.781 1.00 . A A .  14 VAL HG21 1 1 
       16 37705 1 1  14 VAL HG22 H   2.518  -3.014 -14.991 1.00 . A A .  14 VAL HG22 1 1 
       16 37706 1 1  14 VAL HG23 H   2.421  -3.762 -13.395 1.00 . A A .  14 VAL HG23 1 1 
       16 37707 1 1  14 VAL N    N   5.895  -1.535 -13.203 1.00 . A A .  14 VAL N    1 1 
       16 37708 1 1  14 VAL O    O   4.401  -2.092 -10.973 1.00 . A A .  14 VAL O    1 1 
       16 37709 1 1  15 ASP C    C   1.390  -2.799 -10.232 1.00 . A A .  15 ASP C    1 1 
       16 37710 1 1  15 ASP CA   C   1.715  -1.425 -10.785 1.00 . A A .  15 ASP CA   1 1 
       16 37711 1 1  15 ASP CB   C   0.409  -0.616 -11.010 1.00 . A A .  15 ASP CB   1 1 
       16 37712 1 1  15 ASP CG   C  -0.296  -0.211  -9.705 1.00 . A A .  15 ASP CG   1 1 
       16 37713 1 1  15 ASP H    H   2.015  -1.435 -12.880 1.00 . A A .  15 ASP H    1 1 
       16 37714 1 1  15 ASP HA   H   2.323  -0.917 -10.050 1.00 . A A .  15 ASP HA   1 1 
       16 37715 1 1  15 ASP HB2  H   0.622   0.273 -11.583 1.00 . A A .  15 ASP HB2  1 1 
       16 37716 1 1  15 ASP HB3  H  -0.274  -1.227 -11.582 1.00 . A A .  15 ASP HB3  1 1 
       16 37717 1 1  15 ASP N    N   2.482  -1.557 -12.027 1.00 . A A .  15 ASP N    1 1 
       16 37718 1 1  15 ASP O    O   0.960  -3.703 -10.978 1.00 . A A .  15 ASP O    1 1 
       16 37719 1 1  15 ASP OD1  O  -0.703  -1.097  -8.960 1.00 . A A .  15 ASP OD1  1 1 
       16 37720 1 1  15 ASP OD2  O  -0.462   1.027  -9.446 1.00 . A A .  15 ASP OD2  1 1 
       16 37721 1 1  16 LEU C    C  -0.082  -4.624  -8.211 1.00 . A A .  16 LEU C    1 1 
       16 37722 1 1  16 LEU CA   C   1.357  -4.183  -8.209 1.00 . A A .  16 LEU CA   1 1 
       16 37723 1 1  16 LEU CB   C   1.858  -4.075  -6.762 1.00 . A A .  16 LEU CB   1 1 
       16 37724 1 1  16 LEU CD1  C   3.059  -6.258  -6.623 1.00 . A A .  16 LEU CD1  1 1 
       16 37725 1 1  16 LEU CD2  C   4.317  -4.211  -7.278 1.00 . A A .  16 LEU CD2  1 1 
       16 37726 1 1  16 LEU CG   C   3.186  -4.761  -6.431 1.00 . A A .  16 LEU CG   1 1 
       16 37727 1 1  16 LEU H    H   1.925  -2.162  -8.449 1.00 . A A .  16 LEU H    1 1 
       16 37728 1 1  16 LEU HA   H   1.943  -4.948  -8.693 1.00 . A A .  16 LEU HA   1 1 
       16 37729 1 1  16 LEU HB2  H   1.988  -3.022  -6.557 1.00 . A A .  16 LEU HB2  1 1 
       16 37730 1 1  16 LEU HB3  H   1.095  -4.467  -6.106 1.00 . A A .  16 LEU HB3  1 1 
       16 37731 1 1  16 LEU HD11 H   2.267  -6.641  -5.997 1.00 . A A .  16 LEU HD11 1 1 
       16 37732 1 1  16 LEU HD12 H   3.987  -6.729  -6.340 1.00 . A A .  16 LEU HD12 1 1 
       16 37733 1 1  16 LEU HD13 H   2.847  -6.483  -7.656 1.00 . A A .  16 LEU HD13 1 1 
       16 37734 1 1  16 LEU HD21 H   4.100  -4.373  -8.324 1.00 . A A .  16 LEU HD21 1 1 
       16 37735 1 1  16 LEU HD22 H   5.238  -4.714  -7.019 1.00 . A A .  16 LEU HD22 1 1 
       16 37736 1 1  16 LEU HD23 H   4.420  -3.151  -7.094 1.00 . A A .  16 LEU HD23 1 1 
       16 37737 1 1  16 LEU HG   H   3.418  -4.589  -5.390 1.00 . A A .  16 LEU HG   1 1 
       16 37738 1 1  16 LEU N    N   1.594  -2.948  -8.941 1.00 . A A .  16 LEU N    1 1 
       16 37739 1 1  16 LEU O    O  -0.352  -5.764  -7.881 1.00 . A A .  16 LEU O    1 1 
       16 37740 1 1  17 LEU C    C  -2.705  -5.334  -9.391 1.00 . A A .  17 LEU C    1 1 
       16 37741 1 1  17 LEU CA   C  -2.445  -4.027  -8.630 1.00 . A A .  17 LEU CA   1 1 
       16 37742 1 1  17 LEU CB   C  -3.178  -2.845  -9.328 1.00 . A A .  17 LEU CB   1 1 
       16 37743 1 1  17 LEU CD1  C  -5.518  -3.815  -9.840 1.00 . A A .  17 LEU CD1  1 1 
       16 37744 1 1  17 LEU CD2  C  -5.052  -2.641  -7.683 1.00 . A A .  17 LEU CD2  1 1 
       16 37745 1 1  17 LEU CG   C  -4.717  -2.706  -9.155 1.00 . A A .  17 LEU CG   1 1 
       16 37746 1 1  17 LEU H    H  -0.690  -2.828  -8.865 1.00 . A A .  17 LEU H    1 1 
       16 37747 1 1  17 LEU HA   H  -2.796  -4.115  -7.613 1.00 . A A .  17 LEU HA   1 1 
       16 37748 1 1  17 LEU HB2  H  -2.715  -1.926  -9.006 1.00 . A A .  17 LEU HB2  1 1 
       16 37749 1 1  17 LEU HB3  H  -2.974  -2.941 -10.385 1.00 . A A .  17 LEU HB3  1 1 
       16 37750 1 1  17 LEU HD11 H  -5.273  -3.837 -10.892 1.00 . A A .  17 LEU HD11 1 1 
       16 37751 1 1  17 LEU HD12 H  -6.574  -3.602  -9.747 1.00 . A A .  17 LEU HD12 1 1 
       16 37752 1 1  17 LEU HD13 H  -5.290  -4.770  -9.391 1.00 . A A .  17 LEU HD13 1 1 
       16 37753 1 1  17 LEU HD21 H  -6.116  -2.521  -7.572 1.00 . A A .  17 LEU HD21 1 1 
       16 37754 1 1  17 LEU HD22 H  -4.546  -1.800  -7.233 1.00 . A A .  17 LEU HD22 1 1 
       16 37755 1 1  17 LEU HD23 H  -4.728  -3.550  -7.195 1.00 . A A .  17 LEU HD23 1 1 
       16 37756 1 1  17 LEU HG   H  -5.025  -1.768  -9.595 1.00 . A A .  17 LEU HG   1 1 
       16 37757 1 1  17 LEU N    N  -0.993  -3.739  -8.603 1.00 . A A .  17 LEU N    1 1 
       16 37758 1 1  17 LEU O    O  -3.561  -6.136  -9.018 1.00 . A A .  17 LEU O    1 1 
       16 37759 1 1  18 ASP C    C  -1.544  -7.987 -10.619 1.00 . A A .  18 ASP C    1 1 
       16 37760 1 1  18 ASP CA   C  -2.059  -6.703 -11.284 1.00 . A A .  18 ASP CA   1 1 
       16 37761 1 1  18 ASP CB   C  -1.295  -6.445 -12.583 1.00 . A A .  18 ASP CB   1 1 
       16 37762 1 1  18 ASP CG   C  -1.355  -7.606 -13.549 1.00 . A A .  18 ASP CG   1 1 
       16 37763 1 1  18 ASP H    H  -1.218  -4.888 -10.593 1.00 . A A .  18 ASP H    1 1 
       16 37764 1 1  18 ASP HA   H  -3.104  -6.823 -11.529 1.00 . A A .  18 ASP HA   1 1 
       16 37765 1 1  18 ASP HB2  H  -1.713  -5.569 -13.055 1.00 . A A .  18 ASP HB2  1 1 
       16 37766 1 1  18 ASP HB3  H  -0.262  -6.247 -12.341 1.00 . A A .  18 ASP HB3  1 1 
       16 37767 1 1  18 ASP N    N  -1.926  -5.546 -10.419 1.00 . A A .  18 ASP N    1 1 
       16 37768 1 1  18 ASP O    O  -2.018  -9.089 -10.907 1.00 . A A .  18 ASP O    1 1 
       16 37769 1 1  18 ASP OD1  O  -2.381  -7.759 -14.250 1.00 . A A .  18 ASP OD1  1 1 
       16 37770 1 1  18 ASP OD2  O  -0.386  -8.381 -13.628 1.00 . A A .  18 ASP OD2  1 1 
       16 37771 1 1  19 PHE C    C  -0.420  -9.261  -7.699 1.00 . A A .  19 PHE C    1 1 
       16 37772 1 1  19 PHE CA   C   0.030  -8.998  -9.120 1.00 . A A .  19 PHE CA   1 1 
       16 37773 1 1  19 PHE CB   C   1.527  -8.799  -9.113 1.00 . A A .  19 PHE CB   1 1 
       16 37774 1 1  19 PHE CD1  C   2.180  -9.523 -11.416 1.00 . A A .  19 PHE CD1  1 1 
       16 37775 1 1  19 PHE CD2  C   2.671  -7.299 -10.736 1.00 . A A .  19 PHE CD2  1 1 
       16 37776 1 1  19 PHE CE1  C   2.755  -9.278 -12.643 1.00 . A A .  19 PHE CE1  1 1 
       16 37777 1 1  19 PHE CE2  C   3.244  -7.049 -11.954 1.00 . A A .  19 PHE CE2  1 1 
       16 37778 1 1  19 PHE CG   C   2.132  -8.534 -10.450 1.00 . A A .  19 PHE CG   1 1 
       16 37779 1 1  19 PHE CZ   C   3.287  -8.038 -12.915 1.00 . A A .  19 PHE CZ   1 1 
       16 37780 1 1  19 PHE H    H  -0.409  -6.947  -9.365 1.00 . A A .  19 PHE H    1 1 
       16 37781 1 1  19 PHE HA   H  -0.190  -9.855  -9.737 1.00 . A A .  19 PHE HA   1 1 
       16 37782 1 1  19 PHE HB2  H   1.709  -7.949  -8.478 1.00 . A A .  19 PHE HB2  1 1 
       16 37783 1 1  19 PHE HB3  H   1.998  -9.670  -8.679 1.00 . A A .  19 PHE HB3  1 1 
       16 37784 1 1  19 PHE HD1  H   1.759 -10.494 -11.203 1.00 . A A .  19 PHE HD1  1 1 
       16 37785 1 1  19 PHE HD2  H   2.639  -6.522  -9.987 1.00 . A A .  19 PHE HD2  1 1 
       16 37786 1 1  19 PHE HE1  H   2.787 -10.059 -13.389 1.00 . A A .  19 PHE HE1  1 1 
       16 37787 1 1  19 PHE HE2  H   3.662  -6.073 -12.147 1.00 . A A .  19 PHE HE2  1 1 
       16 37788 1 1  19 PHE HZ   H   3.739  -7.842 -13.876 1.00 . A A .  19 PHE HZ   1 1 
       16 37789 1 1  19 PHE N    N  -0.631  -7.846  -9.699 1.00 . A A .  19 PHE N    1 1 
       16 37790 1 1  19 PHE O    O   0.351  -9.783  -6.888 1.00 . A A .  19 PHE O    1 1 
       16 37791 1 1  20 ILE C    C  -3.224 -10.305  -6.010 1.00 . A A .  20 ILE C    1 1 
       16 37792 1 1  20 ILE CA   C  -2.142  -9.240  -6.049 1.00 . A A .  20 ILE CA   1 1 
       16 37793 1 1  20 ILE CB   C  -2.666  -7.937  -5.407 1.00 . A A .  20 ILE CB   1 1 
       16 37794 1 1  20 ILE CD1  C  -0.278  -7.337  -4.778 1.00 . A A .  20 ILE CD1  1 1 
       16 37795 1 1  20 ILE CG1  C  -1.579  -6.889  -5.376 1.00 . A A .  20 ILE CG1  1 1 
       16 37796 1 1  20 ILE CG2  C  -3.243  -8.152  -4.009 1.00 . A A .  20 ILE CG2  1 1 
       16 37797 1 1  20 ILE H    H  -2.278  -8.641  -8.069 1.00 . A A .  20 ILE H    1 1 
       16 37798 1 1  20 ILE HA   H  -1.309  -9.590  -5.458 1.00 . A A .  20 ILE HA   1 1 
       16 37799 1 1  20 ILE HB   H  -3.466  -7.569  -6.032 1.00 . A A .  20 ILE HB   1 1 
       16 37800 1 1  20 ILE HD11 H   0.130  -8.123  -5.394 1.00 . A A .  20 ILE HD11 1 1 
       16 37801 1 1  20 ILE HD12 H  -0.464  -7.693  -3.777 1.00 . A A .  20 ILE HD12 1 1 
       16 37802 1 1  20 ILE HD13 H   0.382  -6.483  -4.759 1.00 . A A .  20 ILE HD13 1 1 
       16 37803 1 1  20 ILE HG12 H  -1.390  -6.447  -6.340 1.00 . A A .  20 ILE HG12 1 1 
       16 37804 1 1  20 ILE HG13 H  -1.967  -6.156  -4.704 1.00 . A A .  20 ILE HG13 1 1 
       16 37805 1 1  20 ILE HG21 H  -2.480  -8.573  -3.373 1.00 . A A .  20 ILE HG21 1 1 
       16 37806 1 1  20 ILE HG22 H  -4.082  -8.831  -4.063 1.00 . A A .  20 ILE HG22 1 1 
       16 37807 1 1  20 ILE HG23 H  -3.567  -7.205  -3.603 1.00 . A A .  20 ILE HG23 1 1 
       16 37808 1 1  20 ILE N    N  -1.661  -9.001  -7.397 1.00 . A A .  20 ILE N    1 1 
       16 37809 1 1  20 ILE O    O  -4.001 -10.445  -6.953 1.00 . A A .  20 ILE O    1 1 
       16 37810 1 1  21 ASP C    C  -5.252 -11.350  -3.731 1.00 . A A .  21 ASP C    1 1 
       16 37811 1 1  21 ASP CA   C  -4.295 -12.020  -4.675 1.00 . A A .  21 ASP CA   1 1 
       16 37812 1 1  21 ASP CB   C  -3.809 -13.335  -4.070 1.00 . A A .  21 ASP CB   1 1 
       16 37813 1 1  21 ASP CG   C  -4.976 -14.235  -3.700 1.00 . A A .  21 ASP CG   1 1 
       16 37814 1 1  21 ASP H    H  -2.496 -11.011  -4.280 1.00 . A A .  21 ASP H    1 1 
       16 37815 1 1  21 ASP HA   H  -4.805 -12.204  -5.610 1.00 . A A .  21 ASP HA   1 1 
       16 37816 1 1  21 ASP HB2  H  -3.193 -13.848  -4.795 1.00 . A A .  21 ASP HB2  1 1 
       16 37817 1 1  21 ASP HB3  H  -3.229 -13.138  -3.182 1.00 . A A .  21 ASP HB3  1 1 
       16 37818 1 1  21 ASP N    N  -3.224 -11.087  -4.937 1.00 . A A .  21 ASP N    1 1 
       16 37819 1 1  21 ASP O    O  -4.846 -10.799  -2.717 1.00 . A A .  21 ASP O    1 1 
       16 37820 1 1  21 ASP OD1  O  -5.461 -14.997  -4.566 1.00 . A A .  21 ASP OD1  1 1 
       16 37821 1 1  21 ASP OD2  O  -5.446 -14.171  -2.541 1.00 . A A .  21 ASP OD2  1 1 
       16 37822 1 1  22 TRP C    C  -8.299 -11.555  -2.392 1.00 . A A .  22 TRP C    1 1 
       16 37823 1 1  22 TRP CA   C  -7.486 -10.667  -3.313 1.00 . A A .  22 TRP CA   1 1 
       16 37824 1 1  22 TRP CB   C  -8.368  -9.938  -4.305 1.00 . A A .  22 TRP CB   1 1 
       16 37825 1 1  22 TRP CD1  C  -7.038  -9.345  -6.420 1.00 . A A .  22 TRP CD1  1 1 
       16 37826 1 1  22 TRP CD2  C  -7.139  -7.716  -4.902 1.00 . A A .  22 TRP CD2  1 1 
       16 37827 1 1  22 TRP CE2  C  -6.376  -7.268  -6.000 1.00 . A A .  22 TRP CE2  1 1 
       16 37828 1 1  22 TRP CE3  C  -7.342  -6.861  -3.827 1.00 . A A .  22 TRP CE3  1 1 
       16 37829 1 1  22 TRP CG   C  -7.557  -9.041  -5.192 1.00 . A A .  22 TRP CG   1 1 
       16 37830 1 1  22 TRP CH2  C  -6.029  -5.185  -4.974 1.00 . A A .  22 TRP CH2  1 1 
       16 37831 1 1  22 TRP CZ2  C  -5.812  -6.002  -6.043 1.00 . A A .  22 TRP CZ2  1 1 
       16 37832 1 1  22 TRP CZ3  C  -6.784  -5.607  -3.873 1.00 . A A .  22 TRP CZ3  1 1 
       16 37833 1 1  22 TRP H    H  -6.770 -11.957  -4.805 1.00 . A A .  22 TRP H    1 1 
       16 37834 1 1  22 TRP HA   H  -6.975  -9.924  -2.721 1.00 . A A .  22 TRP HA   1 1 
       16 37835 1 1  22 TRP HB2  H  -8.853 -10.689  -4.908 1.00 . A A .  22 TRP HB2  1 1 
       16 37836 1 1  22 TRP HB3  H  -9.104  -9.344  -3.783 1.00 . A A .  22 TRP HB3  1 1 
       16 37837 1 1  22 TRP HD1  H  -7.173 -10.293  -6.919 1.00 . A A .  22 TRP HD1  1 1 
       16 37838 1 1  22 TRP HE1  H  -5.849  -8.264  -7.765 1.00 . A A .  22 TRP HE1  1 1 
       16 37839 1 1  22 TRP HE3  H  -7.918  -7.179  -2.968 1.00 . A A .  22 TRP HE3  1 1 
       16 37840 1 1  22 TRP HH2  H  -5.610  -4.189  -4.964 1.00 . A A .  22 TRP HH2  1 1 
       16 37841 1 1  22 TRP HZ2  H  -5.227  -5.667  -6.889 1.00 . A A .  22 TRP HZ2  1 1 
       16 37842 1 1  22 TRP HZ3  H  -6.934  -4.930  -3.046 1.00 . A A .  22 TRP HZ3  1 1 
       16 37843 1 1  22 TRP N    N  -6.496 -11.402  -4.045 1.00 . A A .  22 TRP N    1 1 
       16 37844 1 1  22 TRP NE1  N  -6.325  -8.286  -6.904 1.00 . A A .  22 TRP NE1  1 1 
       16 37845 1 1  22 TRP O    O  -9.276 -11.117  -1.799 1.00 . A A .  22 TRP O    1 1 
       16 37846 1 1  23 SER C    C  -7.877 -13.743  -0.039 1.00 . A A .  23 SER C    1 1 
       16 37847 1 1  23 SER CA   C  -8.584 -13.693  -1.385 1.00 . A A .  23 SER CA   1 1 
       16 37848 1 1  23 SER CB   C  -8.611 -15.079  -2.012 1.00 . A A .  23 SER CB   1 1 
       16 37849 1 1  23 SER H    H  -7.085 -13.098  -2.726 1.00 . A A .  23 SER H    1 1 
       16 37850 1 1  23 SER HA   H  -9.596 -13.342  -1.252 1.00 . A A .  23 SER HA   1 1 
       16 37851 1 1  23 SER HB2  H  -7.607 -15.470  -2.066 1.00 . A A .  23 SER HB2  1 1 
       16 37852 1 1  23 SER HB3  H  -9.226 -15.727  -1.409 1.00 . A A .  23 SER HB3  1 1 
       16 37853 1 1  23 SER HG   H  -8.785 -14.215  -3.713 1.00 . A A .  23 SER HG   1 1 
       16 37854 1 1  23 SER N    N  -7.889 -12.784  -2.253 1.00 . A A .  23 SER N    1 1 
       16 37855 1 1  23 SER O    O  -8.506 -13.846   1.010 1.00 . A A .  23 SER O    1 1 
       16 37856 1 1  23 SER OG   O  -9.156 -15.017  -3.321 1.00 . A A .  23 SER OG   1 1 
       16 37857 1 1  24 GLY C    C  -5.548 -12.422   1.835 1.00 . A A .  24 GLY C    1 1 
       16 37858 1 1  24 GLY CA   C  -5.764 -13.739   1.116 1.00 . A A .  24 GLY CA   1 1 
       16 37859 1 1  24 GLY H    H  -6.131 -13.500  -0.964 1.00 . A A .  24 GLY H    1 1 
       16 37860 1 1  24 GLY HA2  H  -6.257 -14.420   1.794 1.00 . A A .  24 GLY HA2  1 1 
       16 37861 1 1  24 GLY HA3  H  -4.803 -14.157   0.853 1.00 . A A .  24 GLY HA3  1 1 
       16 37862 1 1  24 GLY N    N  -6.563 -13.631  -0.084 1.00 . A A .  24 GLY N    1 1 
       16 37863 1 1  24 GLY O    O  -4.942 -12.408   2.909 1.00 . A A .  24 GLY O    1 1 
       16 37864 1 1  25 VAL C    C  -6.465  -9.950   3.282 1.00 . A A .  25 VAL C    1 1 
       16 37865 1 1  25 VAL CA   C  -5.902  -9.985   1.857 1.00 . A A .  25 VAL CA   1 1 
       16 37866 1 1  25 VAL CB   C  -6.579  -8.869   1.001 1.00 . A A .  25 VAL CB   1 1 
       16 37867 1 1  25 VAL CG1  C  -5.882  -8.717  -0.340 1.00 . A A .  25 VAL CG1  1 1 
       16 37868 1 1  25 VAL CG2  C  -8.065  -9.157   0.794 1.00 . A A .  25 VAL CG2  1 1 
       16 37869 1 1  25 VAL H    H  -6.451 -11.368   0.362 1.00 . A A .  25 VAL H    1 1 
       16 37870 1 1  25 VAL HA   H  -4.849  -9.763   1.927 1.00 . A A .  25 VAL HA   1 1 
       16 37871 1 1  25 VAL HB   H  -6.482  -7.936   1.535 1.00 . A A .  25 VAL HB   1 1 
       16 37872 1 1  25 VAL HG11 H  -5.921  -9.658  -0.870 1.00 . A A .  25 VAL HG11 1 1 
       16 37873 1 1  25 VAL HG12 H  -4.853  -8.433  -0.181 1.00 . A A .  25 VAL HG12 1 1 
       16 37874 1 1  25 VAL HG13 H  -6.381  -7.956  -0.922 1.00 . A A .  25 VAL HG13 1 1 
       16 37875 1 1  25 VAL HG21 H  -8.559  -9.209   1.753 1.00 . A A .  25 VAL HG21 1 1 
       16 37876 1 1  25 VAL HG22 H  -8.181 -10.099   0.279 1.00 . A A .  25 VAL HG22 1 1 
       16 37877 1 1  25 VAL HG23 H  -8.507  -8.370   0.201 1.00 . A A .  25 VAL HG23 1 1 
       16 37878 1 1  25 VAL N    N  -6.022 -11.313   1.241 1.00 . A A .  25 VAL N    1 1 
       16 37879 1 1  25 VAL O    O  -7.458 -10.624   3.599 1.00 . A A .  25 VAL O    1 1 
       16 37880 1 1  26 GLU C    C  -5.954  -7.577   5.904 1.00 . A A .  26 GLU C    1 1 
       16 37881 1 1  26 GLU CA   C  -6.213  -9.011   5.497 1.00 . A A .  26 GLU CA   1 1 
       16 37882 1 1  26 GLU CB   C  -5.488  -9.998   6.422 1.00 . A A .  26 GLU CB   1 1 
       16 37883 1 1  26 GLU CD   C  -5.132 -10.845   8.756 1.00 . A A .  26 GLU CD   1 1 
       16 37884 1 1  26 GLU CG   C  -5.755  -9.783   7.904 1.00 . A A .  26 GLU CG   1 1 
       16 37885 1 1  26 GLU H    H  -5.006  -8.713   3.818 1.00 . A A .  26 GLU H    1 1 
       16 37886 1 1  26 GLU HA   H  -7.278  -9.190   5.545 1.00 . A A .  26 GLU HA   1 1 
       16 37887 1 1  26 GLU HB2  H  -5.810 -10.997   6.170 1.00 . A A .  26 GLU HB2  1 1 
       16 37888 1 1  26 GLU HB3  H  -4.423  -9.928   6.253 1.00 . A A .  26 GLU HB3  1 1 
       16 37889 1 1  26 GLU HG2  H  -5.332  -8.830   8.189 1.00 . A A .  26 GLU HG2  1 1 
       16 37890 1 1  26 GLU HG3  H  -6.820  -9.763   8.081 1.00 . A A .  26 GLU HG3  1 1 
       16 37891 1 1  26 GLU N    N  -5.810  -9.193   4.124 1.00 . A A .  26 GLU N    1 1 
       16 37892 1 1  26 GLU O    O  -4.952  -6.995   5.525 1.00 . A A .  26 GLU O    1 1 
       16 37893 1 1  26 GLU OE1  O  -3.901 -10.827   8.957 1.00 . A A .  26 GLU OE1  1 1 
       16 37894 1 1  26 GLU OE2  O  -5.862 -11.741   9.222 1.00 . A A .  26 GLU OE2  1 1 
       16 37895 1 1  27 CYS C    C  -7.120  -5.484   8.506 1.00 . A A .  27 CYS C    1 1 
       16 37896 1 1  27 CYS CA   C  -6.773  -5.647   7.031 1.00 . A A .  27 CYS CA   1 1 
       16 37897 1 1  27 CYS CB   C  -7.736  -4.881   6.148 1.00 . A A .  27 CYS CB   1 1 
       16 37898 1 1  27 CYS H    H  -7.645  -7.521   6.932 1.00 . A A .  27 CYS H    1 1 
       16 37899 1 1  27 CYS HA   H  -5.776  -5.280   6.841 1.00 . A A .  27 CYS HA   1 1 
       16 37900 1 1  27 CYS HB2  H  -7.934  -3.879   6.498 1.00 . A A .  27 CYS HB2  1 1 
       16 37901 1 1  27 CYS HB3  H  -7.369  -4.839   5.134 1.00 . A A .  27 CYS HB3  1 1 
       16 37902 1 1  27 CYS HG   H  -9.627  -6.089   7.291 1.00 . A A .  27 CYS HG   1 1 
       16 37903 1 1  27 CYS N    N  -6.857  -7.015   6.637 1.00 . A A .  27 CYS N    1 1 
       16 37904 1 1  27 CYS O    O  -8.141  -5.990   8.967 1.00 . A A .  27 CYS O    1 1 
       16 37905 1 1  27 CYS SG   S  -9.321  -5.688   6.061 1.00 . A A .  27 CYS SG   1 1 
       16 37906 1 1  28 LEU C    C  -7.189  -3.181  10.726 1.00 . A A .  28 LEU C    1 1 
       16 37907 1 1  28 LEU CA   C  -6.503  -4.523  10.640 1.00 . A A .  28 LEU CA   1 1 
       16 37908 1 1  28 LEU CB   C  -5.205  -4.552  11.478 1.00 . A A .  28 LEU CB   1 1 
       16 37909 1 1  28 LEU CD1  C  -5.379  -6.965  12.223 1.00 . A A .  28 LEU CD1  1 1 
       16 37910 1 1  28 LEU CD2  C  -3.919  -6.411  10.291 1.00 . A A .  28 LEU CD2  1 1 
       16 37911 1 1  28 LEU CG   C  -4.468  -5.918  11.616 1.00 . A A .  28 LEU CG   1 1 
       16 37912 1 1  28 LEU H    H  -5.424  -4.478   8.836 1.00 . A A .  28 LEU H    1 1 
       16 37913 1 1  28 LEU HA   H  -7.192  -5.273  10.999 1.00 . A A .  28 LEU HA   1 1 
       16 37914 1 1  28 LEU HB2  H  -4.525  -3.840  11.037 1.00 . A A .  28 LEU HB2  1 1 
       16 37915 1 1  28 LEU HB3  H  -5.444  -4.202  12.470 1.00 . A A .  28 LEU HB3  1 1 
       16 37916 1 1  28 LEU HD11 H  -6.235  -7.104  11.581 1.00 . A A .  28 LEU HD11 1 1 
       16 37917 1 1  28 LEU HD12 H  -5.711  -6.635  13.195 1.00 . A A .  28 LEU HD12 1 1 
       16 37918 1 1  28 LEU HD13 H  -4.849  -7.899  12.323 1.00 . A A .  28 LEU HD13 1 1 
       16 37919 1 1  28 LEU HD21 H  -4.751  -6.653   9.648 1.00 . A A .  28 LEU HD21 1 1 
       16 37920 1 1  28 LEU HD22 H  -3.319  -7.296  10.444 1.00 . A A .  28 LEU HD22 1 1 
       16 37921 1 1  28 LEU HD23 H  -3.353  -5.619   9.829 1.00 . A A .  28 LEU HD23 1 1 
       16 37922 1 1  28 LEU HG   H  -3.643  -5.787  12.304 1.00 . A A .  28 LEU HG   1 1 
       16 37923 1 1  28 LEU N    N  -6.259  -4.810   9.239 1.00 . A A .  28 LEU N    1 1 
       16 37924 1 1  28 LEU O    O  -6.665  -2.173  10.213 1.00 . A A .  28 LEU O    1 1 
       16 37925 1 1  29 ASN C    C -10.034  -2.035  10.064 1.00 . A A .  29 ASN C    1 1 
       16 37926 1 1  29 ASN CA   C  -9.322  -2.059  11.376 1.00 . A A .  29 ASN CA   1 1 
       16 37927 1 1  29 ASN CB   C  -8.717  -0.652  11.672 1.00 . A A .  29 ASN CB   1 1 
       16 37928 1 1  29 ASN CG   C  -9.772   0.501  11.760 1.00 . A A .  29 ASN CG   1 1 
       16 37929 1 1  29 ASN H    H  -8.592  -3.993  11.848 1.00 . A A .  29 ASN H    1 1 
       16 37930 1 1  29 ASN HA   H -10.053  -2.311  12.130 1.00 . A A .  29 ASN HA   1 1 
       16 37931 1 1  29 ASN HB2  H  -8.163  -0.678  12.596 1.00 . A A .  29 ASN HB2  1 1 
       16 37932 1 1  29 ASN HB3  H  -8.048  -0.408  10.860 1.00 . A A .  29 ASN HB3  1 1 
       16 37933 1 1  29 ASN HD21 H  -8.598   1.525  12.944 1.00 . A A .  29 ASN HD21 1 1 
       16 37934 1 1  29 ASN HD22 H -10.107   2.248  12.550 1.00 . A A .  29 ASN HD22 1 1 
       16 37935 1 1  29 ASN N    N  -8.352  -3.177  11.357 1.00 . A A .  29 ASN N    1 1 
       16 37936 1 1  29 ASN ND2  N  -9.461   1.521  12.489 1.00 . A A .  29 ASN ND2  1 1 
       16 37937 1 1  29 ASN O    O -11.262  -2.193  10.034 1.00 . A A .  29 ASN O    1 1 
       16 37938 1 1  29 ASN OD1  O -10.830   0.475  11.154 1.00 . A A .  29 ASN OD1  1 1 
       16 37939 1 1  30 GLN C    C -10.387  -0.383   7.501 1.00 . A A .  30 GLN C    1 1 
       16 37940 1 1  30 GLN CA   C  -9.760  -1.743   7.612 1.00 . A A .  30 GLN CA   1 1 
       16 37941 1 1  30 GLN CB   C -10.780  -2.888   7.316 1.00 . A A .  30 GLN CB   1 1 
       16 37942 1 1  30 GLN CD   C -12.481  -3.974   5.827 1.00 . A A .  30 GLN CD   1 1 
       16 37943 1 1  30 GLN CG   C -11.461  -2.853   5.972 1.00 . A A .  30 GLN CG   1 1 
       16 37944 1 1  30 GLN H    H  -8.276  -1.782   9.054 1.00 . A A .  30 GLN H    1 1 
       16 37945 1 1  30 GLN HA   H  -8.928  -1.806   6.927 1.00 . A A .  30 GLN HA   1 1 
       16 37946 1 1  30 GLN HB2  H -10.260  -3.833   7.385 1.00 . A A .  30 GLN HB2  1 1 
       16 37947 1 1  30 GLN HB3  H -11.538  -2.870   8.085 1.00 . A A .  30 GLN HB3  1 1 
       16 37948 1 1  30 GLN HE21 H -11.088  -5.181   5.131 1.00 . A A .  30 GLN HE21 1 1 
       16 37949 1 1  30 GLN HE22 H -12.665  -5.866   5.264 1.00 . A A .  30 GLN HE22 1 1 
       16 37950 1 1  30 GLN HG2  H -11.964  -1.903   5.861 1.00 . A A .  30 GLN HG2  1 1 
       16 37951 1 1  30 GLN HG3  H -10.712  -2.961   5.203 1.00 . A A .  30 GLN HG3  1 1 
       16 37952 1 1  30 GLN N    N  -9.247  -1.863   8.956 1.00 . A A .  30 GLN N    1 1 
       16 37953 1 1  30 GLN NE2  N -12.046  -5.111   5.358 1.00 . A A .  30 GLN NE2  1 1 
       16 37954 1 1  30 GLN O    O  -9.794   0.562   6.986 1.00 . A A .  30 GLN O    1 1 
       16 37955 1 1  30 GLN OE1  O -13.646  -3.817   6.150 1.00 . A A .  30 GLN OE1  1 1 
       16 37956 1 1  31 SER C    C -13.570   0.283   8.859 1.00 . A A .  31 SER C    1 1 
       16 37957 1 1  31 SER CA   C -12.347   0.797   8.174 1.00 . A A .  31 SER CA   1 1 
       16 37958 1 1  31 SER CB   C -12.639   1.349   6.769 1.00 . A A .  31 SER CB   1 1 
       16 37959 1 1  31 SER H    H -11.821  -1.105   8.576 1.00 . A A .  31 SER H    1 1 
       16 37960 1 1  31 SER HA   H -11.877   1.552   8.787 1.00 . A A .  31 SER HA   1 1 
       16 37961 1 1  31 SER HB2  H -13.452   2.056   6.817 1.00 . A A .  31 SER HB2  1 1 
       16 37962 1 1  31 SER HB3  H -11.757   1.855   6.404 1.00 . A A .  31 SER HB3  1 1 
       16 37963 1 1  31 SER HG   H -13.456  -0.368   6.330 1.00 . A A .  31 SER HG   1 1 
       16 37964 1 1  31 SER N    N -11.508  -0.306   8.097 1.00 . A A .  31 SER N    1 1 
       16 37965 1 1  31 SER O    O -14.212  -0.625   8.344 1.00 . A A .  31 SER O    1 1 
       16 37966 1 1  31 SER OG   O -12.985   0.337   5.864 1.00 . A A .  31 SER OG   1 1 
       16 37967 1 1  32 SER C    C -16.327   0.165  10.048 1.00 . A A .  32 SER C    1 1 
       16 37968 1 1  32 SER CA   C -14.980   0.293  10.847 1.00 . A A .  32 SER CA   1 1 
       16 37969 1 1  32 SER CB   C -15.156   1.173  12.097 1.00 . A A .  32 SER CB   1 1 
       16 37970 1 1  32 SER H    H -13.262   1.496  10.411 1.00 . A A .  32 SER H    1 1 
       16 37971 1 1  32 SER HA   H -14.704  -0.700  11.172 1.00 . A A .  32 SER HA   1 1 
       16 37972 1 1  32 SER HB2  H -14.231   1.175  12.653 1.00 . A A .  32 SER HB2  1 1 
       16 37973 1 1  32 SER HB3  H -15.385   2.181  11.788 1.00 . A A .  32 SER HB3  1 1 
       16 37974 1 1  32 SER HG   H -16.664   1.486  13.245 1.00 . A A .  32 SER HG   1 1 
       16 37975 1 1  32 SER N    N -13.856   0.795  10.038 1.00 . A A .  32 SER N    1 1 
       16 37976 1 1  32 SER O    O -17.073  -0.808  10.238 1.00 . A A .  32 SER O    1 1 
       16 37977 1 1  32 SER OG   O -16.189   0.698  12.948 1.00 . A A .  32 SER OG   1 1 
       16 37978 1 1  33 SER C    C -17.590   0.459   6.944 1.00 . A A .  33 SER C    1 1 
       16 37979 1 1  33 SER CA   C -17.843   1.033   8.368 1.00 . A A .  33 SER CA   1 1 
       16 37980 1 1  33 SER CB   C -18.438   2.452   8.258 1.00 . A A .  33 SER CB   1 1 
       16 37981 1 1  33 SER H    H -15.973   1.822   9.005 1.00 . A A .  33 SER H    1 1 
       16 37982 1 1  33 SER HA   H -18.547   0.401   8.890 1.00 . A A .  33 SER HA   1 1 
       16 37983 1 1  33 SER HB2  H -18.488   2.930   9.224 1.00 . A A .  33 SER HB2  1 1 
       16 37984 1 1  33 SER HB3  H -17.790   3.019   7.603 1.00 . A A .  33 SER HB3  1 1 
       16 37985 1 1  33 SER HG   H -20.335   1.987   8.271 1.00 . A A .  33 SER HG   1 1 
       16 37986 1 1  33 SER N    N -16.605   1.087   9.145 1.00 . A A .  33 SER N    1 1 
       16 37987 1 1  33 SER O    O -18.344  -0.381   6.448 1.00 . A A .  33 SER O    1 1 
       16 37988 1 1  33 SER OG   O -19.730   2.447   7.673 1.00 . A A .  33 SER OG   1 1 
       16 37989 1 1  34 HIS C    C -15.426  -0.740   4.741 1.00 . A A .  34 HIS C    1 1 
       16 37990 1 1  34 HIS CA   C -16.173   0.601   4.933 1.00 . A A .  34 HIS CA   1 1 
       16 37991 1 1  34 HIS CB   C -15.422   1.783   4.317 1.00 . A A .  34 HIS CB   1 1 
       16 37992 1 1  34 HIS CD2  C -16.932   3.449   3.054 1.00 . A A .  34 HIS CD2  1 1 
       16 37993 1 1  34 HIS CE1  C -17.321   4.871   4.644 1.00 . A A .  34 HIS CE1  1 1 
       16 37994 1 1  34 HIS CG   C -16.277   3.007   4.134 1.00 . A A .  34 HIS CG   1 1 
       16 37995 1 1  34 HIS H    H -15.891   1.446   6.863 1.00 . A A .  34 HIS H    1 1 
       16 37996 1 1  34 HIS HA   H -17.118   0.501   4.419 1.00 . A A .  34 HIS HA   1 1 
       16 37997 1 1  34 HIS HB2  H -14.594   2.080   4.947 1.00 . A A .  34 HIS HB2  1 1 
       16 37998 1 1  34 HIS HB3  H -15.050   1.500   3.343 1.00 . A A .  34 HIS HB3  1 1 
       16 37999 1 1  34 HIS HD1  H -16.202   3.909   6.049 1.00 . A A .  34 HIS HD1  1 1 
       16 38000 1 1  34 HIS HD2  H -16.921   2.967   2.095 1.00 . A A .  34 HIS HD2  1 1 
       16 38001 1 1  34 HIS HE1  H -17.686   5.728   5.189 1.00 . A A .  34 HIS HE1  1 1 
       16 38002 1 1  34 HIS HE2  H -17.990   5.203   2.733 1.00 . A A .  34 HIS HE2  1 1 
       16 38003 1 1  34 HIS N    N -16.513   0.900   6.339 1.00 . A A .  34 HIS N    1 1 
       16 38004 1 1  34 HIS ND1  N -16.535   3.924   5.126 1.00 . A A .  34 HIS ND1  1 1 
       16 38005 1 1  34 HIS NE2  N -17.571   4.599   3.390 1.00 . A A .  34 HIS NE2  1 1 
       16 38006 1 1  34 HIS O    O -15.009  -1.357   5.718 1.00 . A A .  34 HIS O    1 1 
       16 38007 1 1  35 SER C    C -13.239  -2.269   2.503 1.00 . A A .  35 SER C    1 1 
       16 38008 1 1  35 SER CA   C -14.626  -2.488   3.201 1.00 . A A .  35 SER CA   1 1 
       16 38009 1 1  35 SER CB   C -15.516  -3.366   2.333 1.00 . A A .  35 SER CB   1 1 
       16 38010 1 1  35 SER H    H -15.724  -0.727   2.734 1.00 . A A .  35 SER H    1 1 
       16 38011 1 1  35 SER HA   H -14.460  -2.988   4.143 1.00 . A A .  35 SER HA   1 1 
       16 38012 1 1  35 SER HB2  H -15.678  -2.881   1.381 1.00 . A A .  35 SER HB2  1 1 
       16 38013 1 1  35 SER HB3  H -15.037  -4.320   2.174 1.00 . A A .  35 SER HB3  1 1 
       16 38014 1 1  35 SER HG   H -16.623  -3.622   3.914 1.00 . A A .  35 SER HG   1 1 
       16 38015 1 1  35 SER N    N -15.325  -1.220   3.488 1.00 . A A .  35 SER N    1 1 
       16 38016 1 1  35 SER O    O -13.035  -1.272   1.810 1.00 . A A .  35 SER O    1 1 
       16 38017 1 1  35 SER OG   O -16.779  -3.583   2.960 1.00 . A A .  35 SER OG   1 1 
       16 38018 1 1  36 LEU C    C -10.823  -3.059   0.607 1.00 . A A .  36 LEU C    1 1 
       16 38019 1 1  36 LEU CA   C -10.933  -3.230   2.162 1.00 . A A .  36 LEU CA   1 1 
       16 38020 1 1  36 LEU CB   C -10.147  -4.484   2.718 1.00 . A A .  36 LEU CB   1 1 
       16 38021 1 1  36 LEU CD1  C  -8.520  -5.219   0.882 1.00 . A A .  36 LEU CD1  1 1 
       16 38022 1 1  36 LEU CD2  C  -7.824  -3.491   2.547 1.00 . A A .  36 LEU CD2  1 1 
       16 38023 1 1  36 LEU CG   C  -8.665  -4.735   2.315 1.00 . A A .  36 LEU CG   1 1 
       16 38024 1 1  36 LEU H    H -12.516  -4.003   3.287 1.00 . A A .  36 LEU H    1 1 
       16 38025 1 1  36 LEU HA   H -10.460  -2.355   2.579 1.00 . A A .  36 LEU HA   1 1 
       16 38026 1 1  36 LEU HB2  H -10.148  -4.400   3.794 1.00 . A A .  36 LEU HB2  1 1 
       16 38027 1 1  36 LEU HB3  H -10.713  -5.370   2.477 1.00 . A A .  36 LEU HB3  1 1 
       16 38028 1 1  36 LEU HD11 H  -9.072  -6.140   0.758 1.00 . A A .  36 LEU HD11 1 1 
       16 38029 1 1  36 LEU HD12 H  -7.476  -5.396   0.669 1.00 . A A .  36 LEU HD12 1 1 
       16 38030 1 1  36 LEU HD13 H  -8.908  -4.472   0.205 1.00 . A A .  36 LEU HD13 1 1 
       16 38031 1 1  36 LEU HD21 H  -8.206  -2.685   1.939 1.00 . A A .  36 LEU HD21 1 1 
       16 38032 1 1  36 LEU HD22 H  -6.802  -3.696   2.266 1.00 . A A .  36 LEU HD22 1 1 
       16 38033 1 1  36 LEU HD23 H  -7.866  -3.210   3.589 1.00 . A A .  36 LEU HD23 1 1 
       16 38034 1 1  36 LEU HG   H  -8.275  -5.518   2.948 1.00 . A A .  36 LEU HG   1 1 
       16 38035 1 1  36 LEU N    N -12.311  -3.237   2.708 1.00 . A A .  36 LEU N    1 1 
       16 38036 1 1  36 LEU O    O -10.185  -2.107   0.151 1.00 . A A .  36 LEU O    1 1 
       16 38037 1 1  37 PRO C    C -11.801  -2.640  -2.342 1.00 . A A .  37 PRO C    1 1 
       16 38038 1 1  37 PRO CA   C -11.253  -3.910  -1.705 1.00 . A A .  37 PRO CA   1 1 
       16 38039 1 1  37 PRO CB   C -12.039  -5.134  -2.212 1.00 . A A .  37 PRO CB   1 1 
       16 38040 1 1  37 PRO CD   C -12.358  -5.038   0.144 1.00 . A A .  37 PRO CD   1 1 
       16 38041 1 1  37 PRO CG   C -12.248  -5.985  -1.009 1.00 . A A .  37 PRO CG   1 1 
       16 38042 1 1  37 PRO HA   H -10.212  -4.017  -1.969 1.00 . A A .  37 PRO HA   1 1 
       16 38043 1 1  37 PRO HB2  H -12.978  -4.808  -2.634 1.00 . A A .  37 PRO HB2  1 1 
       16 38044 1 1  37 PRO HB3  H -11.464  -5.652  -2.964 1.00 . A A .  37 PRO HB3  1 1 
       16 38045 1 1  37 PRO HD2  H -13.371  -4.674   0.244 1.00 . A A .  37 PRO HD2  1 1 
       16 38046 1 1  37 PRO HD3  H -12.030  -5.515   1.053 1.00 . A A .  37 PRO HD3  1 1 
       16 38047 1 1  37 PRO HG2  H -13.157  -6.558  -1.113 1.00 . A A .  37 PRO HG2  1 1 
       16 38048 1 1  37 PRO HG3  H -11.402  -6.643  -0.871 1.00 . A A .  37 PRO HG3  1 1 
       16 38049 1 1  37 PRO N    N -11.442  -3.951  -0.236 1.00 . A A .  37 PRO N    1 1 
       16 38050 1 1  37 PRO O    O -11.422  -2.282  -3.456 1.00 . A A .  37 PRO O    1 1 
       16 38051 1 1  38 ASN C    C -12.400   0.368  -2.477 1.00 . A A .  38 ASN C    1 1 
       16 38052 1 1  38 ASN CA   C -13.346  -0.755  -2.047 1.00 . A A .  38 ASN CA   1 1 
       16 38053 1 1  38 ASN CB   C -14.314  -0.260  -0.957 1.00 . A A .  38 ASN CB   1 1 
       16 38054 1 1  38 ASN CG   C -15.451  -1.244  -0.660 1.00 . A A .  38 ASN CG   1 1 
       16 38055 1 1  38 ASN H    H -12.806  -2.283  -0.690 1.00 . A A .  38 ASN H    1 1 
       16 38056 1 1  38 ASN HA   H -13.935  -1.040  -2.905 1.00 . A A .  38 ASN HA   1 1 
       16 38057 1 1  38 ASN HB2  H -13.755  -0.117  -0.044 1.00 . A A .  38 ASN HB2  1 1 
       16 38058 1 1  38 ASN HB3  H -14.741   0.686  -1.250 1.00 . A A .  38 ASN HB3  1 1 
       16 38059 1 1  38 ASN HD21 H -16.655   0.235  -0.097 1.00 . A A .  38 ASN HD21 1 1 
       16 38060 1 1  38 ASN HD22 H -17.311  -1.338  -0.026 1.00 . A A .  38 ASN HD22 1 1 
       16 38061 1 1  38 ASN N    N -12.644  -1.956  -1.601 1.00 . A A .  38 ASN N    1 1 
       16 38062 1 1  38 ASN ND2  N -16.565  -0.733  -0.225 1.00 . A A .  38 ASN ND2  1 1 
       16 38063 1 1  38 ASN O    O -12.760   1.185  -3.304 1.00 . A A .  38 ASN O    1 1 
       16 38064 1 1  38 ASN OD1  O -15.311  -2.465  -0.808 1.00 . A A .  38 ASN OD1  1 1 
       16 38065 1 1  39 ALA C    C  -8.881   0.820  -2.558 1.00 . A A .  39 ALA C    1 1 
       16 38066 1 1  39 ALA CA   C -10.230   1.432  -2.298 1.00 . A A .  39 ALA CA   1 1 
       16 38067 1 1  39 ALA CB   C -10.113   2.472  -1.217 1.00 . A A .  39 ALA CB   1 1 
       16 38068 1 1  39 ALA H    H -10.965  -0.262  -1.240 1.00 . A A .  39 ALA H    1 1 
       16 38069 1 1  39 ALA HA   H -10.581   1.912  -3.200 1.00 . A A .  39 ALA HA   1 1 
       16 38070 1 1  39 ALA HB1  H -11.081   2.903  -1.021 1.00 . A A .  39 ALA HB1  1 1 
       16 38071 1 1  39 ALA HB2  H  -9.432   3.247  -1.536 1.00 . A A .  39 ALA HB2  1 1 
       16 38072 1 1  39 ALA HB3  H  -9.733   2.010  -0.318 1.00 . A A .  39 ALA HB3  1 1 
       16 38073 1 1  39 ALA N    N -11.203   0.403  -1.921 1.00 . A A .  39 ALA N    1 1 
       16 38074 1 1  39 ALA O    O  -7.869   1.513  -2.619 1.00 . A A .  39 ALA O    1 1 
       16 38075 1 1  40 LEU C    C  -7.547  -1.656  -4.372 1.00 . A A .  40 LEU C    1 1 
       16 38076 1 1  40 LEU CA   C  -7.600  -1.109  -2.959 1.00 . A A .  40 LEU CA   1 1 
       16 38077 1 1  40 LEU CB   C  -7.320  -2.186  -1.915 1.00 . A A .  40 LEU CB   1 1 
       16 38078 1 1  40 LEU CD1  C  -4.848  -1.757  -1.743 1.00 . A A .  40 LEU CD1  1 1 
       16 38079 1 1  40 LEU CD2  C  -5.796  -3.898  -0.927 1.00 . A A .  40 LEU CD2  1 1 
       16 38080 1 1  40 LEU CG   C  -5.922  -2.813  -1.963 1.00 . A A .  40 LEU CG   1 1 
       16 38081 1 1  40 LEU H    H  -9.698  -0.959  -2.710 1.00 . A A .  40 LEU H    1 1 
       16 38082 1 1  40 LEU HA   H  -6.848  -0.338  -2.877 1.00 . A A .  40 LEU HA   1 1 
       16 38083 1 1  40 LEU HB2  H  -7.463  -1.751  -0.937 1.00 . A A .  40 LEU HB2  1 1 
       16 38084 1 1  40 LEU HB3  H  -8.044  -2.975  -2.044 1.00 . A A .  40 LEU HB3  1 1 
       16 38085 1 1  40 LEU HD11 H  -4.903  -1.011  -2.523 1.00 . A A .  40 LEU HD11 1 1 
       16 38086 1 1  40 LEU HD12 H  -3.875  -2.226  -1.766 1.00 . A A .  40 LEU HD12 1 1 
       16 38087 1 1  40 LEU HD13 H  -4.999  -1.287  -0.783 1.00 . A A .  40 LEU HD13 1 1 
       16 38088 1 1  40 LEU HD21 H  -5.907  -3.473   0.059 1.00 . A A .  40 LEU HD21 1 1 
       16 38089 1 1  40 LEU HD22 H  -4.818  -4.346  -1.009 1.00 . A A .  40 LEU HD22 1 1 
       16 38090 1 1  40 LEU HD23 H  -6.556  -4.649  -1.082 1.00 . A A .  40 LEU HD23 1 1 
       16 38091 1 1  40 LEU HG   H  -5.755  -3.249  -2.937 1.00 . A A .  40 LEU HG   1 1 
       16 38092 1 1  40 LEU N    N  -8.853  -0.465  -2.726 1.00 . A A .  40 LEU N    1 1 
       16 38093 1 1  40 LEU O    O  -6.553  -1.499  -5.062 1.00 . A A .  40 LEU O    1 1 
       16 38094 1 1  41 LYS C    C  -9.379  -1.812  -7.086 1.00 . A A .  41 LYS C    1 1 
       16 38095 1 1  41 LYS CA   C  -8.667  -2.769  -6.168 1.00 . A A .  41 LYS CA   1 1 
       16 38096 1 1  41 LYS CB   C  -9.259  -4.187  -6.314 1.00 . A A .  41 LYS CB   1 1 
       16 38097 1 1  41 LYS CD   C -11.340  -5.614  -6.291 1.00 . A A .  41 LYS CD   1 1 
       16 38098 1 1  41 LYS CE   C -10.536  -6.900  -6.168 1.00 . A A .  41 LYS CE   1 1 
       16 38099 1 1  41 LYS CG   C -10.639  -4.383  -5.713 1.00 . A A .  41 LYS CG   1 1 
       16 38100 1 1  41 LYS H    H  -9.427  -2.364  -4.252 1.00 . A A .  41 LYS H    1 1 
       16 38101 1 1  41 LYS HA   H  -7.635  -2.801  -6.480 1.00 . A A .  41 LYS HA   1 1 
       16 38102 1 1  41 LYS HB2  H  -9.322  -4.427  -7.363 1.00 . A A .  41 LYS HB2  1 1 
       16 38103 1 1  41 LYS HB3  H  -8.581  -4.886  -5.845 1.00 . A A .  41 LYS HB3  1 1 
       16 38104 1 1  41 LYS HD2  H -12.258  -5.752  -5.740 1.00 . A A .  41 LYS HD2  1 1 
       16 38105 1 1  41 LYS HD3  H -11.570  -5.424  -7.329 1.00 . A A .  41 LYS HD3  1 1 
       16 38106 1 1  41 LYS HE2  H  -9.566  -6.756  -6.621 1.00 . A A .  41 LYS HE2  1 1 
       16 38107 1 1  41 LYS HE3  H -10.415  -7.142  -5.123 1.00 . A A .  41 LYS HE3  1 1 
       16 38108 1 1  41 LYS HG2  H -10.539  -4.504  -4.644 1.00 . A A .  41 LYS HG2  1 1 
       16 38109 1 1  41 LYS HG3  H -11.234  -3.506  -5.921 1.00 . A A .  41 LYS HG3  1 1 
       16 38110 1 1  41 LYS HZ1  H -12.164  -8.199  -6.452 1.00 . A A .  41 LYS HZ1  1 1 
       16 38111 1 1  41 LYS HZ2  H -10.684  -8.915  -6.789 1.00 . A A .  41 LYS HZ2  1 1 
       16 38112 1 1  41 LYS HZ3  H -11.353  -7.819  -7.862 1.00 . A A .  41 LYS HZ3  1 1 
       16 38113 1 1  41 LYS N    N  -8.633  -2.273  -4.819 1.00 . A A .  41 LYS N    1 1 
       16 38114 1 1  41 LYS NZ   N -11.219  -8.026  -6.850 1.00 . A A .  41 LYS NZ   1 1 
       16 38115 1 1  41 LYS O    O -10.423  -1.233  -6.731 1.00 . A A .  41 LYS O    1 1 
       16 38116 1 1  42 GLN C    C -10.691  -1.445  -9.713 1.00 . A A .  42 GLN C    1 1 
       16 38117 1 1  42 GLN CA   C  -9.377  -0.805  -9.287 1.00 . A A .  42 GLN CA   1 1 
       16 38118 1 1  42 GLN CB   C  -8.370  -0.730 -10.462 1.00 . A A .  42 GLN CB   1 1 
       16 38119 1 1  42 GLN CD   C  -9.950  -0.094 -12.408 1.00 . A A .  42 GLN CD   1 1 
       16 38120 1 1  42 GLN CG   C  -8.685   0.227 -11.643 1.00 . A A .  42 GLN CG   1 1 
       16 38121 1 1  42 GLN H    H  -7.958  -2.089  -8.427 1.00 . A A .  42 GLN H    1 1 
       16 38122 1 1  42 GLN HA   H  -9.553   0.184  -8.892 1.00 . A A .  42 GLN HA   1 1 
       16 38123 1 1  42 GLN HB2  H  -7.413  -0.430 -10.062 1.00 . A A .  42 GLN HB2  1 1 
       16 38124 1 1  42 GLN HB3  H  -8.262  -1.729 -10.860 1.00 . A A .  42 GLN HB3  1 1 
       16 38125 1 1  42 GLN HE21 H  -8.974  -1.406 -13.487 1.00 . A A .  42 GLN HE21 1 1 
       16 38126 1 1  42 GLN HE22 H -10.648  -1.250 -13.838 1.00 . A A .  42 GLN HE22 1 1 
       16 38127 1 1  42 GLN HG2  H  -8.783   1.230 -11.256 1.00 . A A .  42 GLN HG2  1 1 
       16 38128 1 1  42 GLN HG3  H  -7.850   0.200 -12.327 1.00 . A A .  42 GLN HG3  1 1 
       16 38129 1 1  42 GLN N    N  -8.806  -1.633  -8.253 1.00 . A A .  42 GLN N    1 1 
       16 38130 1 1  42 GLN NE2  N  -9.848  -0.996 -13.336 1.00 . A A .  42 GLN NE2  1 1 
       16 38131 1 1  42 GLN O    O -10.721  -2.609 -10.126 1.00 . A A .  42 GLN O    1 1 
       16 38132 1 1  42 GLN OE1  O -11.019   0.435 -12.118 1.00 . A A .  42 GLN OE1  1 1 
       16 38133 1 1  43 GLY C    C -14.066  -0.577  -8.995 1.00 . A A .  43 GLY C    1 1 
       16 38134 1 1  43 GLY CA   C -13.055  -1.181  -9.922 1.00 . A A .  43 GLY CA   1 1 
       16 38135 1 1  43 GLY H    H -11.651   0.222  -9.268 1.00 . A A .  43 GLY H    1 1 
       16 38136 1 1  43 GLY HA2  H -13.272  -0.890 -10.940 1.00 . A A .  43 GLY HA2  1 1 
       16 38137 1 1  43 GLY HA3  H -13.071  -2.257  -9.838 1.00 . A A .  43 GLY HA3  1 1 
       16 38138 1 1  43 GLY N    N -11.748  -0.700  -9.586 1.00 . A A .  43 GLY N    1 1 
       16 38139 1 1  43 GLY O    O -14.925   0.196  -9.414 1.00 . A A .  43 GLY O    1 1 
       16 38140 1 1  44 TYR C    C -14.206   1.068  -6.443 1.00 . A A .  44 TYR C    1 1 
       16 38141 1 1  44 TYR CA   C -14.777  -0.302  -6.711 1.00 . A A .  44 TYR CA   1 1 
       16 38142 1 1  44 TYR CB   C -14.723  -1.102  -5.399 1.00 . A A .  44 TYR CB   1 1 
       16 38143 1 1  44 TYR CD1  C -14.363  -3.522  -5.980 1.00 . A A .  44 TYR CD1  1 1 
       16 38144 1 1  44 TYR CD2  C -16.442  -2.914  -5.006 1.00 . A A .  44 TYR CD2  1 1 
       16 38145 1 1  44 TYR CE1  C -14.765  -4.833  -6.034 1.00 . A A .  44 TYR CE1  1 1 
       16 38146 1 1  44 TYR CE2  C -16.850  -4.237  -5.051 1.00 . A A .  44 TYR CE2  1 1 
       16 38147 1 1  44 TYR CG   C -15.188  -2.540  -5.472 1.00 . A A .  44 TYR CG   1 1 
       16 38148 1 1  44 TYR CZ   C -16.000  -5.190  -5.570 1.00 . A A .  44 TYR CZ   1 1 
       16 38149 1 1  44 TYR H    H -13.315  -1.600  -7.458 1.00 . A A .  44 TYR H    1 1 
       16 38150 1 1  44 TYR HA   H -15.796  -0.231  -7.057 1.00 . A A .  44 TYR HA   1 1 
       16 38151 1 1  44 TYR HB2  H -13.700  -1.123  -5.055 1.00 . A A .  44 TYR HB2  1 1 
       16 38152 1 1  44 TYR HB3  H -15.324  -0.591  -4.662 1.00 . A A .  44 TYR HB3  1 1 
       16 38153 1 1  44 TYR HD1  H -13.386  -3.245  -6.348 1.00 . A A .  44 TYR HD1  1 1 
       16 38154 1 1  44 TYR HD2  H -17.103  -2.160  -4.605 1.00 . A A .  44 TYR HD2  1 1 
       16 38155 1 1  44 TYR HE1  H -14.103  -5.580  -6.442 1.00 . A A .  44 TYR HE1  1 1 
       16 38156 1 1  44 TYR HE2  H -17.828  -4.516  -4.685 1.00 . A A .  44 TYR HE2  1 1 
       16 38157 1 1  44 TYR HH   H -17.283  -6.568  -5.961 1.00 . A A .  44 TYR HH   1 1 
       16 38158 1 1  44 TYR N    N -13.957  -0.912  -7.725 1.00 . A A .  44 TYR N    1 1 
       16 38159 1 1  44 TYR O    O -14.937   2.039  -6.306 1.00 . A A .  44 TYR O    1 1 
       16 38160 1 1  44 TYR OH   O -16.383  -6.516  -5.613 1.00 . A A .  44 TYR OH   1 1 
       16 38161 1 1  45 ARG C    C -12.601   3.570  -6.660 1.00 . A A .  45 ARG C    1 1 
       16 38162 1 1  45 ARG CA   C -12.032   2.264  -6.127 1.00 . A A .  45 ARG CA   1 1 
       16 38163 1 1  45 ARG CB   C -10.660   2.059  -6.738 1.00 . A A .  45 ARG CB   1 1 
       16 38164 1 1  45 ARG CD   C  -8.492   3.082  -7.388 1.00 . A A .  45 ARG CD   1 1 
       16 38165 1 1  45 ARG CG   C  -9.705   3.201  -6.503 1.00 . A A .  45 ARG CG   1 1 
       16 38166 1 1  45 ARG CZ   C  -8.070   3.498  -9.811 1.00 . A A .  45 ARG CZ   1 1 
       16 38167 1 1  45 ARG H    H -12.404   0.263  -6.644 1.00 . A A .  45 ARG H    1 1 
       16 38168 1 1  45 ARG HA   H -11.906   2.329  -5.057 1.00 . A A .  45 ARG HA   1 1 
       16 38169 1 1  45 ARG HB2  H -10.225   1.163  -6.318 1.00 . A A .  45 ARG HB2  1 1 
       16 38170 1 1  45 ARG HB3  H -10.774   1.920  -7.802 1.00 . A A .  45 ARG HB3  1 1 
       16 38171 1 1  45 ARG HD2  H  -7.817   3.895  -7.165 1.00 . A A .  45 ARG HD2  1 1 
       16 38172 1 1  45 ARG HD3  H  -8.002   2.138  -7.198 1.00 . A A .  45 ARG HD3  1 1 
       16 38173 1 1  45 ARG HE   H  -9.812   2.916  -9.004 1.00 . A A .  45 ARG HE   1 1 
       16 38174 1 1  45 ARG HG2  H -10.207   4.129  -6.726 1.00 . A A .  45 ARG HG2  1 1 
       16 38175 1 1  45 ARG HG3  H  -9.390   3.195  -5.469 1.00 . A A .  45 ARG HG3  1 1 
       16 38176 1 1  45 ARG HH11 H  -6.396   3.805  -8.659 1.00 . A A .  45 ARG HH11 1 1 
       16 38177 1 1  45 ARG HH12 H  -6.186   4.091 -10.321 1.00 . A A .  45 ARG HH12 1 1 
       16 38178 1 1  45 ARG HH21 H  -9.501   3.324 -11.272 1.00 . A A .  45 ARG HH21 1 1 
       16 38179 1 1  45 ARG HH22 H  -7.973   3.809 -11.832 1.00 . A A .  45 ARG HH22 1 1 
       16 38180 1 1  45 ARG N    N -12.867   1.099  -6.434 1.00 . A A .  45 ARG N    1 1 
       16 38181 1 1  45 ARG NE   N  -8.873   3.146  -8.809 1.00 . A A .  45 ARG NE   1 1 
       16 38182 1 1  45 ARG NH1  N  -6.798   3.815  -9.576 1.00 . A A .  45 ARG NH1  1 1 
       16 38183 1 1  45 ARG NH2  N  -8.545   3.545 -11.051 1.00 . A A .  45 ARG NH2  1 1 
       16 38184 1 1  45 ARG O    O -12.525   3.853  -7.868 1.00 . A A .  45 ARG O    1 1 
       16 38185 1 1  46 GLU C    C -13.935   6.423  -4.854 1.00 . A A .  46 GLU C    1 1 
       16 38186 1 1  46 GLU CA   C -13.701   5.628  -6.120 1.00 . A A .  46 GLU CA   1 1 
       16 38187 1 1  46 GLU CB   C -14.986   5.478  -6.954 1.00 . A A .  46 GLU CB   1 1 
       16 38188 1 1  46 GLU CD   C -16.701   6.515  -8.434 1.00 . A A .  46 GLU CD   1 1 
       16 38189 1 1  46 GLU CG   C -15.531   6.766  -7.526 1.00 . A A .  46 GLU CG   1 1 
       16 38190 1 1  46 GLU H    H -13.245   4.047  -4.841 1.00 . A A .  46 GLU H    1 1 
       16 38191 1 1  46 GLU HA   H -12.955   6.141  -6.708 1.00 . A A .  46 GLU HA   1 1 
       16 38192 1 1  46 GLU HB2  H -14.787   4.809  -7.778 1.00 . A A .  46 GLU HB2  1 1 
       16 38193 1 1  46 GLU HB3  H -15.748   5.034  -6.330 1.00 . A A .  46 GLU HB3  1 1 
       16 38194 1 1  46 GLU HG2  H -15.852   7.403  -6.715 1.00 . A A .  46 GLU HG2  1 1 
       16 38195 1 1  46 GLU HG3  H -14.752   7.262  -8.086 1.00 . A A .  46 GLU HG3  1 1 
       16 38196 1 1  46 GLU N    N -13.170   4.348  -5.773 1.00 . A A .  46 GLU N    1 1 
       16 38197 1 1  46 GLU O    O -15.007   6.333  -4.236 1.00 . A A .  46 GLU O    1 1 
       16 38198 1 1  46 GLU OE1  O -16.495   6.041  -9.577 1.00 . A A .  46 GLU OE1  1 1 
       16 38199 1 1  46 GLU OE2  O -17.846   6.778  -8.027 1.00 . A A .  46 GLU OE2  1 1 
       16 38200 1 1  47 ASP C    C -14.023   8.989  -3.240 1.00 . A A .  47 ASP C    1 1 
       16 38201 1 1  47 ASP CA   C -12.906   7.957  -3.231 1.00 . A A .  47 ASP CA   1 1 
       16 38202 1 1  47 ASP CB   C -11.527   8.615  -3.029 1.00 . A A .  47 ASP CB   1 1 
       16 38203 1 1  47 ASP CG   C -11.483   9.642  -1.908 1.00 . A A .  47 ASP CG   1 1 
       16 38204 1 1  47 ASP H    H -12.076   7.131  -4.983 1.00 . A A .  47 ASP H    1 1 
       16 38205 1 1  47 ASP HA   H -13.084   7.284  -2.406 1.00 . A A .  47 ASP HA   1 1 
       16 38206 1 1  47 ASP HB2  H -10.804   7.848  -2.800 1.00 . A A .  47 ASP HB2  1 1 
       16 38207 1 1  47 ASP HB3  H -11.233   9.098  -3.949 1.00 . A A .  47 ASP HB3  1 1 
       16 38208 1 1  47 ASP N    N -12.901   7.148  -4.450 1.00 . A A .  47 ASP N    1 1 
       16 38209 1 1  47 ASP O    O -13.969   9.996  -3.973 1.00 . A A .  47 ASP O    1 1 
       16 38210 1 1  47 ASP OD1  O -11.548   9.273  -0.743 1.00 . A A .  47 ASP OD1  1 1 
       16 38211 1 1  47 ASP OD2  O -11.336  10.853  -2.223 1.00 . A A .  47 ASP OD2  1 1 
       16 38212 1 1  48 GLU C    C -17.228   8.824  -1.381 1.00 . A A .  48 GLU C    1 1 
       16 38213 1 1  48 GLU CA   C -16.247   9.518  -2.308 1.00 . A A .  48 GLU CA   1 1 
       16 38214 1 1  48 GLU CB   C -16.922   9.790  -3.659 1.00 . A A .  48 GLU CB   1 1 
       16 38215 1 1  48 GLU CD   C -18.788  10.869  -4.912 1.00 . A A .  48 GLU CD   1 1 
       16 38216 1 1  48 GLU CG   C -18.162  10.657  -3.572 1.00 . A A .  48 GLU CG   1 1 
       16 38217 1 1  48 GLU H    H -15.017   7.846  -1.958 1.00 . A A .  48 GLU H    1 1 
       16 38218 1 1  48 GLU HA   H -15.951  10.449  -1.857 1.00 . A A .  48 GLU HA   1 1 
       16 38219 1 1  48 GLU HB2  H -16.210  10.282  -4.304 1.00 . A A .  48 GLU HB2  1 1 
       16 38220 1 1  48 GLU HB3  H -17.196   8.846  -4.105 1.00 . A A .  48 GLU HB3  1 1 
       16 38221 1 1  48 GLU HG2  H -18.883  10.175  -2.928 1.00 . A A .  48 GLU HG2  1 1 
       16 38222 1 1  48 GLU HG3  H -17.889  11.616  -3.157 1.00 . A A .  48 GLU HG3  1 1 
       16 38223 1 1  48 GLU N    N -15.062   8.688  -2.463 1.00 . A A .  48 GLU N    1 1 
       16 38224 1 1  48 GLU O    O -17.483   9.283  -0.254 1.00 . A A .  48 GLU O    1 1 
       16 38225 1 1  48 GLU OE1  O -19.578  10.016  -5.345 1.00 . A A .  48 GLU OE1  1 1 
       16 38226 1 1  48 GLU OE2  O -18.498  11.894  -5.555 1.00 . A A .  48 GLU OE2  1 1 
       16 38227 1 1  49 GLY C    C -18.041   5.764  -0.500 1.00 . A A .  49 GLY C    1 1 
       16 38228 1 1  49 GLY CA   C -18.694   6.971  -1.071 1.00 . A A .  49 GLY CA   1 1 
       16 38229 1 1  49 GLY H    H -17.527   7.411  -2.748 1.00 . A A .  49 GLY H    1 1 
       16 38230 1 1  49 GLY HA2  H -19.057   7.596  -0.268 1.00 . A A .  49 GLY HA2  1 1 
       16 38231 1 1  49 GLY HA3  H -19.517   6.666  -1.698 1.00 . A A .  49 GLY HA3  1 1 
       16 38232 1 1  49 GLY N    N -17.765   7.724  -1.850 1.00 . A A .  49 GLY N    1 1 
       16 38233 1 1  49 GLY O    O -17.975   5.591   0.723 1.00 . A A .  49 GLY O    1 1 
       16 38234 1 1  50 LEU C    C -15.362   3.959  -1.060 1.00 . A A .  50 LEU C    1 1 
       16 38235 1 1  50 LEU CA   C -16.847   3.771  -0.913 1.00 . A A .  50 LEU CA   1 1 
       16 38236 1 1  50 LEU CB   C -17.409   2.420  -1.496 1.00 . A A .  50 LEU CB   1 1 
       16 38237 1 1  50 LEU CD1  C -16.009   1.932  -3.519 1.00 . A A .  50 LEU CD1  1 1 
       16 38238 1 1  50 LEU CD2  C -18.266   0.973  -3.380 1.00 . A A .  50 LEU CD2  1 1 
       16 38239 1 1  50 LEU CG   C -17.399   2.166  -3.021 1.00 . A A .  50 LEU CG   1 1 
       16 38240 1 1  50 LEU H    H -17.589   5.141  -2.320 1.00 . A A .  50 LEU H    1 1 
       16 38241 1 1  50 LEU HA   H -17.017   3.782   0.155 1.00 . A A .  50 LEU HA   1 1 
       16 38242 1 1  50 LEU HB2  H -16.784   1.651  -1.067 1.00 . A A .  50 LEU HB2  1 1 
       16 38243 1 1  50 LEU HB3  H -18.403   2.259  -1.112 1.00 . A A .  50 LEU HB3  1 1 
       16 38244 1 1  50 LEU HD11 H -15.396   2.792  -3.291 1.00 . A A .  50 LEU HD11 1 1 
       16 38245 1 1  50 LEU HD12 H -16.027   1.767  -4.586 1.00 . A A .  50 LEU HD12 1 1 
       16 38246 1 1  50 LEU HD13 H -15.602   1.063  -3.024 1.00 . A A .  50 LEU HD13 1 1 
       16 38247 1 1  50 LEU HD21 H -19.300   1.167  -3.135 1.00 . A A .  50 LEU HD21 1 1 
       16 38248 1 1  50 LEU HD22 H -17.912   0.102  -2.849 1.00 . A A .  50 LEU HD22 1 1 
       16 38249 1 1  50 LEU HD23 H -18.158   0.781  -4.440 1.00 . A A .  50 LEU HD23 1 1 
       16 38250 1 1  50 LEU HG   H -17.793   3.030  -3.533 1.00 . A A .  50 LEU HG   1 1 
       16 38251 1 1  50 LEU N    N -17.531   4.932  -1.364 1.00 . A A .  50 LEU N    1 1 
       16 38252 1 1  50 LEU O    O -14.853   4.265  -2.132 1.00 . A A .  50 LEU O    1 1 
       16 38253 1 1  51 ASN C    C -12.834   3.425   1.392 1.00 . A A .  51 ASN C    1 1 
       16 38254 1 1  51 ASN CA   C -13.291   4.047   0.114 1.00 . A A .  51 ASN CA   1 1 
       16 38255 1 1  51 ASN CB   C -12.931   5.552   0.068 1.00 . A A .  51 ASN CB   1 1 
       16 38256 1 1  51 ASN CG   C -13.675   6.370   1.118 1.00 . A A .  51 ASN CG   1 1 
       16 38257 1 1  51 ASN H    H -15.162   3.648   0.868 1.00 . A A .  51 ASN H    1 1 
       16 38258 1 1  51 ASN HA   H -12.851   3.545  -0.732 1.00 . A A .  51 ASN HA   1 1 
       16 38259 1 1  51 ASN HB2  H -11.870   5.670   0.234 1.00 . A A .  51 ASN HB2  1 1 
       16 38260 1 1  51 ASN HB3  H -13.186   5.932  -0.910 1.00 . A A .  51 ASN HB3  1 1 
       16 38261 1 1  51 ASN HD21 H -12.226   6.100   2.433 1.00 . A A .  51 ASN HD21 1 1 
       16 38262 1 1  51 ASN HD22 H -13.592   7.022   2.964 1.00 . A A .  51 ASN HD22 1 1 
       16 38263 1 1  51 ASN N    N -14.703   3.862   0.030 1.00 . A A .  51 ASN N    1 1 
       16 38264 1 1  51 ASN ND2  N -13.101   6.509   2.277 1.00 . A A .  51 ASN ND2  1 1 
       16 38265 1 1  51 ASN O    O -13.662   3.125   2.248 1.00 . A A .  51 ASN O    1 1 
       16 38266 1 1  51 ASN OD1  O -14.777   6.873   0.867 1.00 . A A .  51 ASN OD1  1 1 
       16 38267 1 1  52 LEU C    C -10.715   3.789   3.664 1.00 . A A .  52 LEU C    1 1 
       16 38268 1 1  52 LEU CA   C -11.050   2.648   2.750 1.00 . A A .  52 LEU CA   1 1 
       16 38269 1 1  52 LEU CB   C  -9.796   1.811   2.464 1.00 . A A .  52 LEU CB   1 1 
       16 38270 1 1  52 LEU CD1  C -10.328  -0.109   3.934 1.00 . A A .  52 LEU CD1  1 1 
       16 38271 1 1  52 LEU CD2  C  -7.985   0.239   3.195 1.00 . A A .  52 LEU CD2  1 1 
       16 38272 1 1  52 LEU CG   C  -9.283   0.917   3.603 1.00 . A A .  52 LEU CG   1 1 
       16 38273 1 1  52 LEU H    H -10.939   3.480   0.831 1.00 . A A .  52 LEU H    1 1 
       16 38274 1 1  52 LEU HA   H -11.816   2.029   3.195 1.00 . A A .  52 LEU HA   1 1 
       16 38275 1 1  52 LEU HB2  H -10.017   1.172   1.622 1.00 . A A .  52 LEU HB2  1 1 
       16 38276 1 1  52 LEU HB3  H  -9.001   2.484   2.180 1.00 . A A .  52 LEU HB3  1 1 
       16 38277 1 1  52 LEU HD11 H  -9.930  -0.830   4.633 1.00 . A A .  52 LEU HD11 1 1 
       16 38278 1 1  52 LEU HD12 H -10.670  -0.577   3.025 1.00 . A A .  52 LEU HD12 1 1 
       16 38279 1 1  52 LEU HD13 H -11.167   0.395   4.392 1.00 . A A .  52 LEU HD13 1 1 
       16 38280 1 1  52 LEU HD21 H  -7.236   0.986   2.981 1.00 . A A .  52 LEU HD21 1 1 
       16 38281 1 1  52 LEU HD22 H  -8.153  -0.364   2.316 1.00 . A A .  52 LEU HD22 1 1 
       16 38282 1 1  52 LEU HD23 H  -7.640  -0.392   4.000 1.00 . A A .  52 LEU HD23 1 1 
       16 38283 1 1  52 LEU HG   H  -9.115   1.453   4.531 1.00 . A A .  52 LEU HG   1 1 
       16 38284 1 1  52 LEU N    N -11.565   3.224   1.541 1.00 . A A .  52 LEU N    1 1 
       16 38285 1 1  52 LEU O    O  -9.840   4.598   3.349 1.00 . A A .  52 LEU O    1 1 
       16 38286 1 1  53 GLU C    C -11.129   4.528   7.081 1.00 . A A .  53 GLU C    1 1 
       16 38287 1 1  53 GLU CA   C -11.207   4.989   5.655 1.00 . A A .  53 GLU CA   1 1 
       16 38288 1 1  53 GLU CB   C -12.225   6.106   5.477 1.00 . A A .  53 GLU CB   1 1 
       16 38289 1 1  53 GLU CD   C -14.571   6.889   5.426 1.00 . A A .  53 GLU CD   1 1 
       16 38290 1 1  53 GLU CG   C -13.671   5.705   5.591 1.00 . A A .  53 GLU CG   1 1 
       16 38291 1 1  53 GLU H    H -12.157   3.265   4.919 1.00 . A A .  53 GLU H    1 1 
       16 38292 1 1  53 GLU HA   H -10.237   5.390   5.399 1.00 . A A .  53 GLU HA   1 1 
       16 38293 1 1  53 GLU HB2  H -12.057   6.866   6.220 1.00 . A A .  53 GLU HB2  1 1 
       16 38294 1 1  53 GLU HB3  H -12.084   6.512   4.488 1.00 . A A .  53 GLU HB3  1 1 
       16 38295 1 1  53 GLU HG2  H -13.899   4.975   4.828 1.00 . A A .  53 GLU HG2  1 1 
       16 38296 1 1  53 GLU HG3  H -13.837   5.272   6.566 1.00 . A A .  53 GLU HG3  1 1 
       16 38297 1 1  53 GLU N    N -11.442   3.912   4.736 1.00 . A A .  53 GLU N    1 1 
       16 38298 1 1  53 GLU O    O -12.111   4.062   7.655 1.00 . A A .  53 GLU O    1 1 
       16 38299 1 1  53 GLU OE1  O -14.716   7.383   4.300 1.00 . A A .  53 GLU OE1  1 1 
       16 38300 1 1  53 GLU OE2  O -15.159   7.339   6.410 1.00 . A A .  53 GLU OE2  1 1 
       16 38301 1 1  54 SER C    C -10.383   5.305   9.956 1.00 . A A .  54 SER C    1 1 
       16 38302 1 1  54 SER CA   C  -9.753   4.271   9.004 1.00 . A A .  54 SER CA   1 1 
       16 38303 1 1  54 SER CB   C  -8.263   4.089   9.235 1.00 . A A .  54 SER CB   1 1 
       16 38304 1 1  54 SER H    H  -9.216   5.027   7.144 1.00 . A A .  54 SER H    1 1 
       16 38305 1 1  54 SER HA   H -10.251   3.326   9.157 1.00 . A A .  54 SER HA   1 1 
       16 38306 1 1  54 SER HB2  H  -8.076   3.918  10.284 1.00 . A A .  54 SER HB2  1 1 
       16 38307 1 1  54 SER HB3  H  -7.912   3.248   8.657 1.00 . A A .  54 SER HB3  1 1 
       16 38308 1 1  54 SER HG   H  -7.034   5.563   9.567 1.00 . A A .  54 SER HG   1 1 
       16 38309 1 1  54 SER N    N  -9.973   4.651   7.648 1.00 . A A .  54 SER N    1 1 
       16 38310 1 1  54 SER O    O  -9.738   6.230  10.428 1.00 . A A .  54 SER O    1 1 
       16 38311 1 1  54 SER OG   O  -7.558   5.246   8.822 1.00 . A A .  54 SER OG   1 1 
       16 38312 1 1  55 ASP C    C -12.325   5.813  12.412 1.00 . A A .  55 ASP C    1 1 
       16 38313 1 1  55 ASP CA   C -12.456   6.092  10.942 1.00 . A A .  55 ASP CA   1 1 
       16 38314 1 1  55 ASP CB   C -13.927   6.019  10.521 1.00 . A A .  55 ASP CB   1 1 
       16 38315 1 1  55 ASP CG   C -14.554   4.677  10.828 1.00 . A A .  55 ASP CG   1 1 
       16 38316 1 1  55 ASP H    H -12.121   4.385   9.756 1.00 . A A .  55 ASP H    1 1 
       16 38317 1 1  55 ASP HA   H -12.095   7.089  10.740 1.00 . A A .  55 ASP HA   1 1 
       16 38318 1 1  55 ASP HB2  H -14.485   6.781  11.046 1.00 . A A .  55 ASP HB2  1 1 
       16 38319 1 1  55 ASP HB3  H -14.002   6.199   9.458 1.00 . A A .  55 ASP HB3  1 1 
       16 38320 1 1  55 ASP N    N -11.666   5.155  10.165 1.00 . A A .  55 ASP N    1 1 
       16 38321 1 1  55 ASP O    O -12.404   6.723  13.227 1.00 . A A .  55 ASP O    1 1 
       16 38322 1 1  55 ASP OD1  O -14.127   3.659  10.224 1.00 . A A .  55 ASP OD1  1 1 
       16 38323 1 1  55 ASP OD2  O -15.450   4.620  11.695 1.00 . A A .  55 ASP OD2  1 1 
       16 38324 1 1  56 ALA C    C -10.649   4.696  14.697 1.00 . A A .  56 ALA C    1 1 
       16 38325 1 1  56 ALA CA   C -11.960   4.167  14.139 1.00 . A A .  56 ALA CA   1 1 
       16 38326 1 1  56 ALA CB   C -12.065   2.660  14.303 1.00 . A A .  56 ALA CB   1 1 
       16 38327 1 1  56 ALA H    H -12.097   3.894  12.030 1.00 . A A .  56 ALA H    1 1 
       16 38328 1 1  56 ALA HA   H -12.768   4.631  14.685 1.00 . A A .  56 ALA HA   1 1 
       16 38329 1 1  56 ALA HB1  H -11.243   2.168  13.807 1.00 . A A .  56 ALA HB1  1 1 
       16 38330 1 1  56 ALA HB2  H -13.000   2.320  13.883 1.00 . A A .  56 ALA HB2  1 1 
       16 38331 1 1  56 ALA HB3  H -12.037   2.418  15.355 1.00 . A A .  56 ALA HB3  1 1 
       16 38332 1 1  56 ALA N    N -12.117   4.554  12.752 1.00 . A A .  56 ALA N    1 1 
       16 38333 1 1  56 ALA O    O -10.571   5.085  15.867 1.00 . A A .  56 ALA O    1 1 
       16 38334 1 1  57 ASP C    C  -7.410   5.348  13.025 1.00 . A A .  57 ASP C    1 1 
       16 38335 1 1  57 ASP CA   C  -8.311   5.264  14.249 1.00 . A A .  57 ASP CA   1 1 
       16 38336 1 1  57 ASP CB   C  -7.650   4.430  15.351 1.00 . A A .  57 ASP CB   1 1 
       16 38337 1 1  57 ASP CG   C  -6.450   5.127  15.930 1.00 . A A .  57 ASP CG   1 1 
       16 38338 1 1  57 ASP H    H  -9.722   4.390  12.937 1.00 . A A .  57 ASP H    1 1 
       16 38339 1 1  57 ASP HA   H  -8.480   6.270  14.605 1.00 . A A .  57 ASP HA   1 1 
       16 38340 1 1  57 ASP HB2  H  -8.364   4.263  16.143 1.00 . A A .  57 ASP HB2  1 1 
       16 38341 1 1  57 ASP HB3  H  -7.337   3.479  14.944 1.00 . A A .  57 ASP HB3  1 1 
       16 38342 1 1  57 ASP N    N  -9.618   4.720  13.856 1.00 . A A .  57 ASP N    1 1 
       16 38343 1 1  57 ASP O    O  -7.615   4.608  12.077 1.00 . A A .  57 ASP O    1 1 
       16 38344 1 1  57 ASP OD1  O  -6.633   6.016  16.786 1.00 . A A .  57 ASP OD1  1 1 
       16 38345 1 1  57 ASP OD2  O  -5.319   4.820  15.531 1.00 . A A .  57 ASP OD2  1 1 
       16 38346 1 1  58 GLU C    C  -4.420   5.476  11.748 1.00 . A A .  58 GLU C    1 1 
       16 38347 1 1  58 GLU CA   C  -5.537   6.530  11.935 1.00 . A A .  58 GLU CA   1 1 
       16 38348 1 1  58 GLU CB   C  -4.989   7.960  12.130 1.00 . A A .  58 GLU CB   1 1 
       16 38349 1 1  58 GLU CD   C  -3.766  10.015  11.295 1.00 . A A .  58 GLU CD   1 1 
       16 38350 1 1  58 GLU CG   C  -4.136   8.555  11.013 1.00 . A A .  58 GLU CG   1 1 
       16 38351 1 1  58 GLU H    H  -6.243   6.698  13.913 1.00 . A A .  58 GLU H    1 1 
       16 38352 1 1  58 GLU HA   H  -6.154   6.522  11.047 1.00 . A A .  58 GLU HA   1 1 
       16 38353 1 1  58 GLU HB2  H  -5.874   8.570  12.185 1.00 . A A .  58 GLU HB2  1 1 
       16 38354 1 1  58 GLU HB3  H  -4.456   8.013  13.068 1.00 . A A .  58 GLU HB3  1 1 
       16 38355 1 1  58 GLU HG2  H  -3.232   7.974  10.918 1.00 . A A .  58 GLU HG2  1 1 
       16 38356 1 1  58 GLU HG3  H  -4.689   8.513  10.086 1.00 . A A .  58 GLU HG3  1 1 
       16 38357 1 1  58 GLU N    N  -6.414   6.225  13.072 1.00 . A A .  58 GLU N    1 1 
       16 38358 1 1  58 GLU O    O  -3.753   5.448  10.719 1.00 . A A .  58 GLU O    1 1 
       16 38359 1 1  58 GLU OE1  O  -2.771  10.263  12.013 1.00 . A A .  58 GLU OE1  1 1 
       16 38360 1 1  58 GLU OE2  O  -4.479  10.940  10.817 1.00 . A A .  58 GLU OE2  1 1 
       16 38361 1 1  59 GLN C    C  -3.861   2.433  11.764 1.00 . A A .  59 GLN C    1 1 
       16 38362 1 1  59 GLN CA   C  -3.257   3.535  12.600 1.00 . A A .  59 GLN CA   1 1 
       16 38363 1 1  59 GLN CB   C  -2.857   2.981  13.971 1.00 . A A .  59 GLN CB   1 1 
       16 38364 1 1  59 GLN CD   C  -0.951   4.593  14.369 1.00 . A A .  59 GLN CD   1 1 
       16 38365 1 1  59 GLN CG   C  -2.243   4.008  14.897 1.00 . A A .  59 GLN CG   1 1 
       16 38366 1 1  59 GLN H    H  -4.787   4.659  13.538 1.00 . A A .  59 GLN H    1 1 
       16 38367 1 1  59 GLN HA   H  -2.387   3.931  12.097 1.00 . A A .  59 GLN HA   1 1 
       16 38368 1 1  59 GLN HB2  H  -3.735   2.575  14.453 1.00 . A A .  59 GLN HB2  1 1 
       16 38369 1 1  59 GLN HB3  H  -2.141   2.185  13.824 1.00 . A A .  59 GLN HB3  1 1 
       16 38370 1 1  59 GLN HE21 H  -1.342   6.293  15.276 1.00 . A A .  59 GLN HE21 1 1 
       16 38371 1 1  59 GLN HE22 H   0.134   6.235  14.379 1.00 . A A .  59 GLN HE22 1 1 
       16 38372 1 1  59 GLN HG2  H  -2.953   4.811  15.016 1.00 . A A .  59 GLN HG2  1 1 
       16 38373 1 1  59 GLN HG3  H  -2.055   3.548  15.855 1.00 . A A .  59 GLN HG3  1 1 
       16 38374 1 1  59 GLN N    N  -4.239   4.603  12.727 1.00 . A A .  59 GLN N    1 1 
       16 38375 1 1  59 GLN NE2  N  -0.693   5.822  14.708 1.00 . A A .  59 GLN NE2  1 1 
       16 38376 1 1  59 GLN O    O  -4.825   1.781  12.187 1.00 . A A .  59 GLN O    1 1 
       16 38377 1 1  59 GLN OE1  O  -0.193   3.939  13.661 1.00 . A A .  59 GLN OE1  1 1 
       16 38378 1 1  60 LEU C    C  -2.853   0.252   9.246 1.00 . A A .  60 LEU C    1 1 
       16 38379 1 1  60 LEU CA   C  -3.914   1.243   9.713 1.00 . A A .  60 LEU CA   1 1 
       16 38380 1 1  60 LEU CB   C  -4.580   1.954   8.526 1.00 . A A .  60 LEU CB   1 1 
       16 38381 1 1  60 LEU CD1  C  -6.620   0.521   8.426 1.00 . A A .  60 LEU CD1  1 1 
       16 38382 1 1  60 LEU CD2  C  -5.980   1.906   6.449 1.00 . A A .  60 LEU CD2  1 1 
       16 38383 1 1  60 LEU CG   C  -5.463   1.094   7.627 1.00 . A A .  60 LEU CG   1 1 
       16 38384 1 1  60 LEU H    H  -2.535   2.723  10.322 1.00 . A A .  60 LEU H    1 1 
       16 38385 1 1  60 LEU HA   H  -4.670   0.709  10.267 1.00 . A A .  60 LEU HA   1 1 
       16 38386 1 1  60 LEU HB2  H  -5.183   2.758   8.917 1.00 . A A .  60 LEU HB2  1 1 
       16 38387 1 1  60 LEU HB3  H  -3.801   2.386   7.915 1.00 . A A .  60 LEU HB3  1 1 
       16 38388 1 1  60 LEU HD11 H  -7.271  -0.045   7.776 1.00 . A A .  60 LEU HD11 1 1 
       16 38389 1 1  60 LEU HD12 H  -7.167   1.324   8.899 1.00 . A A .  60 LEU HD12 1 1 
       16 38390 1 1  60 LEU HD13 H  -6.231  -0.130   9.196 1.00 . A A .  60 LEU HD13 1 1 
       16 38391 1 1  60 LEU HD21 H  -6.560   2.741   6.813 1.00 . A A .  60 LEU HD21 1 1 
       16 38392 1 1  60 LEU HD22 H  -6.604   1.282   5.826 1.00 . A A .  60 LEU HD22 1 1 
       16 38393 1 1  60 LEU HD23 H  -5.149   2.275   5.867 1.00 . A A .  60 LEU HD23 1 1 
       16 38394 1 1  60 LEU HG   H  -4.882   0.268   7.248 1.00 . A A .  60 LEU HG   1 1 
       16 38395 1 1  60 LEU N    N  -3.335   2.218  10.595 1.00 . A A .  60 LEU N    1 1 
       16 38396 1 1  60 LEU O    O  -1.745   0.643   8.893 1.00 . A A .  60 LEU O    1 1 
       16 38397 1 1  61 LEU C    C  -2.960  -2.985   7.861 1.00 . A A .  61 LEU C    1 1 
       16 38398 1 1  61 LEU CA   C  -2.258  -2.071   8.872 1.00 . A A .  61 LEU CA   1 1 
       16 38399 1 1  61 LEU CB   C  -1.854  -2.859  10.158 1.00 . A A .  61 LEU CB   1 1 
       16 38400 1 1  61 LEU CD1  C  -0.775  -4.942   9.114 1.00 . A A .  61 LEU CD1  1 1 
       16 38401 1 1  61 LEU CD2  C   0.627  -3.050   9.827 1.00 . A A .  61 LEU CD2  1 1 
       16 38402 1 1  61 LEU CG   C  -0.627  -3.815  10.103 1.00 . A A .  61 LEU CG   1 1 
       16 38403 1 1  61 LEU H    H  -4.108  -1.291   9.486 1.00 . A A .  61 LEU H    1 1 
       16 38404 1 1  61 LEU HA   H  -1.384  -1.622   8.425 1.00 . A A .  61 LEU HA   1 1 
       16 38405 1 1  61 LEU HB2  H  -1.665  -2.139  10.939 1.00 . A A .  61 LEU HB2  1 1 
       16 38406 1 1  61 LEU HB3  H  -2.711  -3.442  10.458 1.00 . A A .  61 LEU HB3  1 1 
       16 38407 1 1  61 LEU HD11 H   0.162  -5.479   9.091 1.00 . A A .  61 LEU HD11 1 1 
       16 38408 1 1  61 LEU HD12 H  -0.980  -4.529   8.137 1.00 . A A .  61 LEU HD12 1 1 
       16 38409 1 1  61 LEU HD13 H  -1.560  -5.616   9.414 1.00 . A A .  61 LEU HD13 1 1 
       16 38410 1 1  61 LEU HD21 H   0.528  -2.520   8.892 1.00 . A A .  61 LEU HD21 1 1 
       16 38411 1 1  61 LEU HD22 H   1.458  -3.739   9.765 1.00 . A A .  61 LEU HD22 1 1 
       16 38412 1 1  61 LEU HD23 H   0.802  -2.355  10.634 1.00 . A A .  61 LEU HD23 1 1 
       16 38413 1 1  61 LEU HG   H  -0.519  -4.266  11.078 1.00 . A A .  61 LEU HG   1 1 
       16 38414 1 1  61 LEU N    N  -3.196  -1.024   9.245 1.00 . A A .  61 LEU N    1 1 
       16 38415 1 1  61 LEU O    O  -4.067  -3.472   8.129 1.00 . A A .  61 LEU O    1 1 
       16 38416 1 1  62 ILE C    C  -1.950  -5.122   5.235 1.00 . A A .  62 ILE C    1 1 
       16 38417 1 1  62 ILE CA   C  -2.955  -4.047   5.688 1.00 . A A .  62 ILE CA   1 1 
       16 38418 1 1  62 ILE CB   C  -3.449  -3.258   4.394 1.00 . A A .  62 ILE CB   1 1 
       16 38419 1 1  62 ILE CD1  C  -3.489  -0.798   5.209 1.00 . A A .  62 ILE CD1  1 1 
       16 38420 1 1  62 ILE CG1  C  -4.289  -1.990   4.711 1.00 . A A .  62 ILE CG1  1 1 
       16 38421 1 1  62 ILE CG2  C  -4.281  -4.176   3.501 1.00 . A A .  62 ILE CG2  1 1 
       16 38422 1 1  62 ILE H    H  -1.464  -2.790   6.551 1.00 . A A .  62 ILE H    1 1 
       16 38423 1 1  62 ILE HA   H  -3.802  -4.543   6.141 1.00 . A A .  62 ILE HA   1 1 
       16 38424 1 1  62 ILE HB   H  -2.571  -2.976   3.830 1.00 . A A .  62 ILE HB   1 1 
       16 38425 1 1  62 ILE HD11 H  -2.742  -0.543   4.472 1.00 . A A .  62 ILE HD11 1 1 
       16 38426 1 1  62 ILE HD12 H  -3.001  -1.053   6.139 1.00 . A A .  62 ILE HD12 1 1 
       16 38427 1 1  62 ILE HD13 H  -4.146   0.047   5.355 1.00 . A A .  62 ILE HD13 1 1 
       16 38428 1 1  62 ILE HG12 H  -4.807  -1.678   3.816 1.00 . A A .  62 ILE HG12 1 1 
       16 38429 1 1  62 ILE HG13 H  -5.023  -2.238   5.463 1.00 . A A .  62 ILE HG13 1 1 
       16 38430 1 1  62 ILE HG21 H  -5.159  -4.507   4.042 1.00 . A A .  62 ILE HG21 1 1 
       16 38431 1 1  62 ILE HG22 H  -3.693  -5.035   3.214 1.00 . A A .  62 ILE HG22 1 1 
       16 38432 1 1  62 ILE HG23 H  -4.589  -3.636   2.619 1.00 . A A .  62 ILE HG23 1 1 
       16 38433 1 1  62 ILE N    N  -2.346  -3.200   6.708 1.00 . A A .  62 ILE N    1 1 
       16 38434 1 1  62 ILE O    O  -0.779  -4.827   5.003 1.00 . A A .  62 ILE O    1 1 
       16 38435 1 1  63 TYR C    C  -2.032  -7.806   3.225 1.00 . A A .  63 TYR C    1 1 
       16 38436 1 1  63 TYR CA   C  -1.630  -7.463   4.649 1.00 . A A .  63 TYR CA   1 1 
       16 38437 1 1  63 TYR CB   C  -1.806  -8.702   5.551 1.00 . A A .  63 TYR CB   1 1 
       16 38438 1 1  63 TYR CD1  C   0.068 -10.289   4.899 1.00 . A A .  63 TYR CD1  1 1 
       16 38439 1 1  63 TYR CD2  C  -2.163 -10.881   4.304 1.00 . A A .  63 TYR CD2  1 1 
       16 38440 1 1  63 TYR CE1  C   0.526 -11.443   4.292 1.00 . A A .  63 TYR CE1  1 1 
       16 38441 1 1  63 TYR CE2  C  -1.712 -12.033   3.703 1.00 . A A .  63 TYR CE2  1 1 
       16 38442 1 1  63 TYR CG   C  -1.283  -9.986   4.915 1.00 . A A .  63 TYR CG   1 1 
       16 38443 1 1  63 TYR CZ   C  -0.372 -12.313   3.697 1.00 . A A .  63 TYR CZ   1 1 
       16 38444 1 1  63 TYR H    H  -3.352  -6.522   5.372 1.00 . A A .  63 TYR H    1 1 
       16 38445 1 1  63 TYR HA   H  -0.590  -7.170   4.657 1.00 . A A .  63 TYR HA   1 1 
       16 38446 1 1  63 TYR HB2  H  -1.278  -8.545   6.481 1.00 . A A .  63 TYR HB2  1 1 
       16 38447 1 1  63 TYR HB3  H  -2.857  -8.833   5.757 1.00 . A A .  63 TYR HB3  1 1 
       16 38448 1 1  63 TYR HD1  H   0.766  -9.609   5.367 1.00 . A A .  63 TYR HD1  1 1 
       16 38449 1 1  63 TYR HD2  H  -3.220 -10.660   4.309 1.00 . A A .  63 TYR HD2  1 1 
       16 38450 1 1  63 TYR HE1  H   1.582 -11.666   4.290 1.00 . A A .  63 TYR HE1  1 1 
       16 38451 1 1  63 TYR HE2  H  -2.412 -12.710   3.237 1.00 . A A .  63 TYR HE2  1 1 
       16 38452 1 1  63 TYR HH   H   0.595 -13.956   3.749 1.00 . A A .  63 TYR HH   1 1 
       16 38453 1 1  63 TYR N    N  -2.413  -6.343   5.134 1.00 . A A .  63 TYR N    1 1 
       16 38454 1 1  63 TYR O    O  -3.225  -8.007   2.934 1.00 . A A .  63 TYR O    1 1 
       16 38455 1 1  63 TYR OH   O   0.082 -13.466   3.084 1.00 . A A .  63 TYR OH   1 1 
       16 38456 1 1  64 ILE C    C  -0.540  -9.468   0.545 1.00 . A A .  64 ILE C    1 1 
       16 38457 1 1  64 ILE CA   C  -1.292  -8.194   0.974 1.00 . A A .  64 ILE CA   1 1 
       16 38458 1 1  64 ILE CB   C  -0.846  -7.024   0.065 1.00 . A A .  64 ILE CB   1 1 
       16 38459 1 1  64 ILE CD1  C  -3.096  -5.812   0.249 1.00 . A A .  64 ILE CD1  1 1 
       16 38460 1 1  64 ILE CG1  C  -1.595  -5.728   0.414 1.00 . A A .  64 ILE CG1  1 1 
       16 38461 1 1  64 ILE CG2  C  -1.060  -7.383  -1.387 1.00 . A A .  64 ILE CG2  1 1 
       16 38462 1 1  64 ILE H    H  -0.124  -7.728   2.635 1.00 . A A .  64 ILE H    1 1 
       16 38463 1 1  64 ILE HA   H  -2.353  -8.342   0.840 1.00 . A A .  64 ILE HA   1 1 
       16 38464 1 1  64 ILE HB   H   0.211  -6.868   0.217 1.00 . A A .  64 ILE HB   1 1 
       16 38465 1 1  64 ILE HD11 H  -3.331  -6.047  -0.778 1.00 . A A .  64 ILE HD11 1 1 
       16 38466 1 1  64 ILE HD12 H  -3.536  -4.862   0.511 1.00 . A A .  64 ILE HD12 1 1 
       16 38467 1 1  64 ILE HD13 H  -3.493  -6.579   0.899 1.00 . A A .  64 ILE HD13 1 1 
       16 38468 1 1  64 ILE HG12 H  -1.399  -5.477   1.446 1.00 . A A .  64 ILE HG12 1 1 
       16 38469 1 1  64 ILE HG13 H  -1.233  -4.930  -0.217 1.00 . A A .  64 ILE HG13 1 1 
       16 38470 1 1  64 ILE HG21 H  -0.763  -6.566  -2.026 1.00 . A A .  64 ILE HG21 1 1 
       16 38471 1 1  64 ILE HG22 H  -2.108  -7.613  -1.530 1.00 . A A .  64 ILE HG22 1 1 
       16 38472 1 1  64 ILE HG23 H  -0.482  -8.267  -1.622 1.00 . A A .  64 ILE HG23 1 1 
       16 38473 1 1  64 ILE N    N  -1.056  -7.886   2.357 1.00 . A A .  64 ILE N    1 1 
       16 38474 1 1  64 ILE O    O   0.685  -9.567   0.731 1.00 . A A .  64 ILE O    1 1 
       16 38475 1 1  65 PRO C    C  -0.482 -11.436  -2.103 1.00 . A A .  65 PRO C    1 1 
       16 38476 1 1  65 PRO CA   C  -0.676 -11.643  -0.587 1.00 . A A .  65 PRO CA   1 1 
       16 38477 1 1  65 PRO CB   C  -1.724 -12.709  -0.323 1.00 . A A .  65 PRO CB   1 1 
       16 38478 1 1  65 PRO CD   C  -2.730 -10.531  -0.024 1.00 . A A .  65 PRO CD   1 1 
       16 38479 1 1  65 PRO CG   C  -3.019 -11.974  -0.388 1.00 . A A .  65 PRO CG   1 1 
       16 38480 1 1  65 PRO HA   H   0.265 -11.906  -0.125 1.00 . A A .  65 PRO HA   1 1 
       16 38481 1 1  65 PRO HB2  H  -1.660 -13.476  -1.082 1.00 . A A .  65 PRO HB2  1 1 
       16 38482 1 1  65 PRO HB3  H  -1.569 -13.143   0.653 1.00 . A A .  65 PRO HB3  1 1 
       16 38483 1 1  65 PRO HD2  H  -3.126  -9.862  -0.773 1.00 . A A .  65 PRO HD2  1 1 
       16 38484 1 1  65 PRO HD3  H  -3.146 -10.304   0.946 1.00 . A A .  65 PRO HD3  1 1 
       16 38485 1 1  65 PRO HG2  H  -3.425 -12.026  -1.387 1.00 . A A .  65 PRO HG2  1 1 
       16 38486 1 1  65 PRO HG3  H  -3.718 -12.398   0.318 1.00 . A A .  65 PRO HG3  1 1 
       16 38487 1 1  65 PRO N    N  -1.265 -10.464   0.011 1.00 . A A .  65 PRO N    1 1 
       16 38488 1 1  65 PRO O    O  -1.136 -10.582  -2.728 1.00 . A A .  65 PRO O    1 1 
       16 38489 1 1  66 PHE C    C  -0.058 -12.857  -4.992 1.00 . A A .  66 PHE C    1 1 
       16 38490 1 1  66 PHE CA   C   0.709 -12.018  -4.078 1.00 . A A .  66 PHE CA   1 1 
       16 38491 1 1  66 PHE CB   C   2.160 -12.341  -4.348 1.00 . A A .  66 PHE CB   1 1 
       16 38492 1 1  66 PHE CD1  C   2.499 -14.392  -2.858 1.00 . A A .  66 PHE CD1  1 1 
       16 38493 1 1  66 PHE CD2  C   2.943 -14.596  -5.182 1.00 . A A .  66 PHE CD2  1 1 
       16 38494 1 1  66 PHE CE1  C   2.836 -15.717  -2.674 1.00 . A A .  66 PHE CE1  1 1 
       16 38495 1 1  66 PHE CE2  C   3.285 -15.919  -5.005 1.00 . A A .  66 PHE CE2  1 1 
       16 38496 1 1  66 PHE CG   C   2.547 -13.810  -4.119 1.00 . A A .  66 PHE CG   1 1 
       16 38497 1 1  66 PHE CZ   C   3.231 -16.482  -3.751 1.00 . A A .  66 PHE CZ   1 1 
       16 38498 1 1  66 PHE H    H   0.787 -12.924  -2.172 1.00 . A A .  66 PHE H    1 1 
       16 38499 1 1  66 PHE HA   H   0.578 -10.978  -4.332 1.00 . A A .  66 PHE HA   1 1 
       16 38500 1 1  66 PHE HB2  H   2.312 -12.112  -5.395 1.00 . A A .  66 PHE HB2  1 1 
       16 38501 1 1  66 PHE HB3  H   2.733 -11.667  -3.761 1.00 . A A .  66 PHE HB3  1 1 
       16 38502 1 1  66 PHE HD1  H   2.194 -13.793  -2.015 1.00 . A A .  66 PHE HD1  1 1 
       16 38503 1 1  66 PHE HD2  H   2.987 -14.158  -6.168 1.00 . A A .  66 PHE HD2  1 1 
       16 38504 1 1  66 PHE HE1  H   2.795 -16.154  -1.688 1.00 . A A .  66 PHE HE1  1 1 
       16 38505 1 1  66 PHE HE2  H   3.595 -16.511  -5.852 1.00 . A A .  66 PHE HE2  1 1 
       16 38506 1 1  66 PHE HZ   H   3.497 -17.519  -3.611 1.00 . A A .  66 PHE HZ   1 1 
       16 38507 1 1  66 PHE N    N   0.370 -12.206  -2.686 1.00 . A A .  66 PHE N    1 1 
       16 38508 1 1  66 PHE O    O  -0.579 -13.927  -4.639 1.00 . A A .  66 PHE O    1 1 
       16 38509 1 1  67 ASN C    C   0.674 -13.807  -7.850 1.00 . A A .  67 ASN C    1 1 
       16 38510 1 1  67 ASN CA   C  -0.571 -13.138  -7.266 1.00 . A A .  67 ASN CA   1 1 
       16 38511 1 1  67 ASN CB   C  -1.090 -12.197  -8.247 1.00 . A A .  67 ASN CB   1 1 
       16 38512 1 1  67 ASN CG   C  -1.914 -12.778  -9.367 1.00 . A A .  67 ASN CG   1 1 
       16 38513 1 1  67 ASN H    H   0.019 -11.389  -6.271 1.00 . A A .  67 ASN H    1 1 
       16 38514 1 1  67 ASN HA   H  -1.331 -13.831  -6.952 1.00 . A A .  67 ASN HA   1 1 
       16 38515 1 1  67 ASN HB2  H  -1.558 -11.446  -7.632 1.00 . A A .  67 ASN HB2  1 1 
       16 38516 1 1  67 ASN HB3  H  -0.213 -11.710  -8.655 1.00 . A A .  67 ASN HB3  1 1 
       16 38517 1 1  67 ASN HD21 H  -2.815 -11.054  -9.524 1.00 . A A .  67 ASN HD21 1 1 
       16 38518 1 1  67 ASN HD22 H  -3.366 -12.258 -10.613 1.00 . A A .  67 ASN HD22 1 1 
       16 38519 1 1  67 ASN N    N  -0.144 -12.365  -6.159 1.00 . A A .  67 ASN N    1 1 
       16 38520 1 1  67 ASN ND2  N  -2.776 -11.965  -9.890 1.00 . A A .  67 ASN ND2  1 1 
       16 38521 1 1  67 ASN O    O   0.673 -14.986  -8.175 1.00 . A A .  67 ASN O    1 1 
       16 38522 1 1  67 ASN OD1  O  -1.747 -13.923  -9.782 1.00 . A A .  67 ASN OD1  1 1 
       16 38523 1 1  68 GLN C    C   4.129 -12.680  -7.830 1.00 . A A .  68 GLN C    1 1 
       16 38524 1 1  68 GLN CA   C   3.003 -13.459  -8.505 1.00 . A A .  68 GLN CA   1 1 
       16 38525 1 1  68 GLN CB   C   3.003 -13.170 -10.013 1.00 . A A .  68 GLN CB   1 1 
       16 38526 1 1  68 GLN CD   C   4.208 -13.248 -12.217 1.00 . A A .  68 GLN CD   1 1 
       16 38527 1 1  68 GLN CG   C   4.269 -13.577 -10.743 1.00 . A A .  68 GLN CG   1 1 
       16 38528 1 1  68 GLN H    H   1.739 -12.100  -7.606 1.00 . A A .  68 GLN H    1 1 
       16 38529 1 1  68 GLN HA   H   3.115 -14.519  -8.338 1.00 . A A .  68 GLN HA   1 1 
       16 38530 1 1  68 GLN HB2  H   2.175 -13.696 -10.465 1.00 . A A .  68 GLN HB2  1 1 
       16 38531 1 1  68 GLN HB3  H   2.856 -12.110 -10.155 1.00 . A A .  68 GLN HB3  1 1 
       16 38532 1 1  68 GLN HE21 H   3.415 -15.001 -12.580 1.00 . A A .  68 GLN HE21 1 1 
       16 38533 1 1  68 GLN HE22 H   3.655 -14.002 -13.962 1.00 . A A .  68 GLN HE22 1 1 
       16 38534 1 1  68 GLN HG2  H   5.108 -13.055 -10.307 1.00 . A A .  68 GLN HG2  1 1 
       16 38535 1 1  68 GLN HG3  H   4.412 -14.642 -10.631 1.00 . A A .  68 GLN HG3  1 1 
       16 38536 1 1  68 GLN N    N   1.746 -13.023  -7.941 1.00 . A A .  68 GLN N    1 1 
       16 38537 1 1  68 GLN NE2  N   3.713 -14.167 -12.995 1.00 . A A .  68 GLN NE2  1 1 
       16 38538 1 1  68 GLN O    O   3.977 -11.486  -7.573 1.00 . A A .  68 GLN O    1 1 
       16 38539 1 1  68 GLN OE1  O   4.601 -12.163 -12.645 1.00 . A A .  68 GLN OE1  1 1 
       16 38540 1 1  69 VAL C    C   7.116 -11.814  -7.915 1.00 . A A .  69 VAL C    1 1 
       16 38541 1 1  69 VAL CA   C   6.372 -12.682  -6.908 1.00 . A A .  69 VAL CA   1 1 
       16 38542 1 1  69 VAL CB   C   7.361 -13.651  -6.202 1.00 . A A .  69 VAL CB   1 1 
       16 38543 1 1  69 VAL CG1  C   6.720 -14.307  -4.997 1.00 . A A .  69 VAL CG1  1 1 
       16 38544 1 1  69 VAL CG2  C   7.881 -14.710  -7.162 1.00 . A A .  69 VAL CG2  1 1 
       16 38545 1 1  69 VAL H    H   5.268 -14.316  -7.694 1.00 . A A .  69 VAL H    1 1 
       16 38546 1 1  69 VAL HA   H   5.960 -12.015  -6.163 1.00 . A A .  69 VAL HA   1 1 
       16 38547 1 1  69 VAL HB   H   8.200 -13.067  -5.855 1.00 . A A .  69 VAL HB   1 1 
       16 38548 1 1  69 VAL HG11 H   7.447 -14.953  -4.527 1.00 . A A .  69 VAL HG11 1 1 
       16 38549 1 1  69 VAL HG12 H   5.850 -14.873  -5.293 1.00 . A A .  69 VAL HG12 1 1 
       16 38550 1 1  69 VAL HG13 H   6.443 -13.530  -4.301 1.00 . A A .  69 VAL HG13 1 1 
       16 38551 1 1  69 VAL HG21 H   7.056 -15.295  -7.538 1.00 . A A .  69 VAL HG21 1 1 
       16 38552 1 1  69 VAL HG22 H   8.566 -15.354  -6.630 1.00 . A A .  69 VAL HG22 1 1 
       16 38553 1 1  69 VAL HG23 H   8.392 -14.234  -7.985 1.00 . A A .  69 VAL HG23 1 1 
       16 38554 1 1  69 VAL N    N   5.229 -13.351  -7.516 1.00 . A A .  69 VAL N    1 1 
       16 38555 1 1  69 VAL O    O   7.537 -12.276  -8.987 1.00 . A A .  69 VAL O    1 1 
       16 38556 1 1  70 ILE C    C   8.994  -8.900  -7.593 1.00 . A A .  70 ILE C    1 1 
       16 38557 1 1  70 ILE CA   C   7.930  -9.599  -8.429 1.00 . A A .  70 ILE CA   1 1 
       16 38558 1 1  70 ILE CB   C   6.917  -8.526  -9.015 1.00 . A A .  70 ILE CB   1 1 
       16 38559 1 1  70 ILE CD1  C   6.216  -7.735  -6.614 1.00 . A A .  70 ILE CD1  1 1 
       16 38560 1 1  70 ILE CG1  C   6.619  -7.348  -8.037 1.00 . A A .  70 ILE CG1  1 1 
       16 38561 1 1  70 ILE CG2  C   5.611  -9.184  -9.443 1.00 . A A .  70 ILE CG2  1 1 
       16 38562 1 1  70 ILE H    H   6.894 -10.274  -6.718 1.00 . A A .  70 ILE H    1 1 
       16 38563 1 1  70 ILE HA   H   8.404 -10.130  -9.242 1.00 . A A .  70 ILE HA   1 1 
       16 38564 1 1  70 ILE HB   H   7.372  -8.130  -9.912 1.00 . A A .  70 ILE HB   1 1 
       16 38565 1 1  70 ILE HD11 H   5.387  -8.427  -6.602 1.00 . A A .  70 ILE HD11 1 1 
       16 38566 1 1  70 ILE HD12 H   6.006  -6.850  -6.034 1.00 . A A .  70 ILE HD12 1 1 
       16 38567 1 1  70 ILE HD13 H   7.091  -8.206  -6.184 1.00 . A A .  70 ILE HD13 1 1 
       16 38568 1 1  70 ILE HG12 H   7.488  -6.710  -7.994 1.00 . A A .  70 ILE HG12 1 1 
       16 38569 1 1  70 ILE HG13 H   5.824  -6.770  -8.485 1.00 . A A .  70 ILE HG13 1 1 
       16 38570 1 1  70 ILE HG21 H   5.805  -9.929 -10.201 1.00 . A A .  70 ILE HG21 1 1 
       16 38571 1 1  70 ILE HG22 H   4.938  -8.437  -9.838 1.00 . A A .  70 ILE HG22 1 1 
       16 38572 1 1  70 ILE HG23 H   5.153  -9.658  -8.587 1.00 . A A .  70 ILE HG23 1 1 
       16 38573 1 1  70 ILE N    N   7.261 -10.569  -7.579 1.00 . A A .  70 ILE N    1 1 
       16 38574 1 1  70 ILE O    O   9.098  -9.167  -6.375 1.00 . A A .  70 ILE O    1 1 
       16 38575 1 1  71 LYS C    C  10.056  -5.946  -7.092 1.00 . A A .  71 LYS C    1 1 
       16 38576 1 1  71 LYS CA   C  10.706  -7.282  -7.439 1.00 . A A .  71 LYS CA   1 1 
       16 38577 1 1  71 LYS CB   C  11.992  -7.083  -8.207 1.00 . A A .  71 LYS CB   1 1 
       16 38578 1 1  71 LYS CD   C  14.303  -6.201  -8.218 1.00 . A A .  71 LYS CD   1 1 
       16 38579 1 1  71 LYS CE   C  15.306  -5.289  -7.559 1.00 . A A .  71 LYS CE   1 1 
       16 38580 1 1  71 LYS CG   C  12.986  -6.221  -7.489 1.00 . A A .  71 LYS CG   1 1 
       16 38581 1 1  71 LYS H    H   9.775  -7.915  -9.171 1.00 . A A .  71 LYS H    1 1 
       16 38582 1 1  71 LYS HA   H  10.912  -7.814  -6.521 1.00 . A A .  71 LYS HA   1 1 
       16 38583 1 1  71 LYS HB2  H  12.444  -8.046  -8.392 1.00 . A A .  71 LYS HB2  1 1 
       16 38584 1 1  71 LYS HB3  H  11.759  -6.617  -9.153 1.00 . A A .  71 LYS HB3  1 1 
       16 38585 1 1  71 LYS HD2  H  14.711  -7.200  -8.232 1.00 . A A .  71 LYS HD2  1 1 
       16 38586 1 1  71 LYS HD3  H  14.133  -5.865  -9.229 1.00 . A A .  71 LYS HD3  1 1 
       16 38587 1 1  71 LYS HE2  H  14.936  -4.275  -7.595 1.00 . A A .  71 LYS HE2  1 1 
       16 38588 1 1  71 LYS HE3  H  15.431  -5.592  -6.530 1.00 . A A .  71 LYS HE3  1 1 
       16 38589 1 1  71 LYS HG2  H  12.570  -5.223  -7.434 1.00 . A A .  71 LYS HG2  1 1 
       16 38590 1 1  71 LYS HG3  H  13.073  -6.643  -6.500 1.00 . A A .  71 LYS HG3  1 1 
       16 38591 1 1  71 LYS HZ1  H  17.001  -6.323  -8.172 1.00 . A A .  71 LYS HZ1  1 1 
       16 38592 1 1  71 LYS HZ2  H  17.302  -4.712  -7.816 1.00 . A A .  71 LYS HZ2  1 1 
       16 38593 1 1  71 LYS HZ3  H  16.532  -5.127  -9.256 1.00 . A A .  71 LYS HZ3  1 1 
       16 38594 1 1  71 LYS N    N   9.786  -8.063  -8.197 1.00 . A A .  71 LYS N    1 1 
       16 38595 1 1  71 LYS NZ   N  16.614  -5.359  -8.244 1.00 . A A .  71 LYS NZ   1 1 
       16 38596 1 1  71 LYS O    O   9.370  -5.364  -7.921 1.00 . A A .  71 LYS O    1 1 
       16 38597 1 1  72 LEU C    C  10.558  -3.095  -6.000 1.00 . A A .  72 LEU C    1 1 
       16 38598 1 1  72 LEU CA   C   9.667  -4.229  -5.424 1.00 . A A .  72 LEU CA   1 1 
       16 38599 1 1  72 LEU CB   C   9.681  -4.221  -3.858 1.00 . A A .  72 LEU CB   1 1 
       16 38600 1 1  72 LEU CD1  C   8.837  -1.865  -3.442 1.00 . A A .  72 LEU CD1  1 1 
       16 38601 1 1  72 LEU CD2  C   7.252  -3.742  -3.209 1.00 . A A .  72 LEU CD2  1 1 
       16 38602 1 1  72 LEU CG   C   8.696  -3.294  -3.077 1.00 . A A .  72 LEU CG   1 1 
       16 38603 1 1  72 LEU H    H  10.831  -5.979  -5.257 1.00 . A A .  72 LEU H    1 1 
       16 38604 1 1  72 LEU HA   H   8.657  -4.145  -5.796 1.00 . A A .  72 LEU HA   1 1 
       16 38605 1 1  72 LEU HB2  H   9.503  -5.227  -3.512 1.00 . A A .  72 LEU HB2  1 1 
       16 38606 1 1  72 LEU HB3  H  10.685  -3.958  -3.559 1.00 . A A .  72 LEU HB3  1 1 
       16 38607 1 1  72 LEU HD11 H   9.859  -1.592  -3.233 1.00 . A A .  72 LEU HD11 1 1 
       16 38608 1 1  72 LEU HD12 H   8.156  -1.271  -2.850 1.00 . A A .  72 LEU HD12 1 1 
       16 38609 1 1  72 LEU HD13 H   8.634  -1.727  -4.494 1.00 . A A .  72 LEU HD13 1 1 
       16 38610 1 1  72 LEU HD21 H   6.646  -3.071  -2.614 1.00 . A A .  72 LEU HD21 1 1 
       16 38611 1 1  72 LEU HD22 H   7.143  -4.745  -2.823 1.00 . A A .  72 LEU HD22 1 1 
       16 38612 1 1  72 LEU HD23 H   6.936  -3.696  -4.240 1.00 . A A .  72 LEU HD23 1 1 
       16 38613 1 1  72 LEU HG   H   8.957  -3.362  -2.030 1.00 . A A .  72 LEU HG   1 1 
       16 38614 1 1  72 LEU N    N  10.253  -5.484  -5.875 1.00 . A A .  72 LEU N    1 1 
       16 38615 1 1  72 LEU O    O  11.763  -3.271  -6.123 1.00 . A A .  72 LEU O    1 1 
       16 38616 1 1  73 HIS C    C  10.321   0.482  -6.370 1.00 . A A .  73 HIS C    1 1 
       16 38617 1 1  73 HIS CA   C  10.749  -0.877  -6.946 1.00 . A A .  73 HIS CA   1 1 
       16 38618 1 1  73 HIS CB   C  10.673  -0.885  -8.495 1.00 . A A .  73 HIS CB   1 1 
       16 38619 1 1  73 HIS CD2  C  11.074   1.458  -9.538 1.00 . A A .  73 HIS CD2  1 1 
       16 38620 1 1  73 HIS CE1  C  13.176   1.244 -10.050 1.00 . A A .  73 HIS CE1  1 1 
       16 38621 1 1  73 HIS CG   C  11.451   0.221  -9.164 1.00 . A A .  73 HIS CG   1 1 
       16 38622 1 1  73 HIS H    H   9.004  -1.865  -6.296 1.00 . A A .  73 HIS H    1 1 
       16 38623 1 1  73 HIS HA   H  11.774  -1.045  -6.653 1.00 . A A .  73 HIS HA   1 1 
       16 38624 1 1  73 HIS HB2  H  11.053  -1.824  -8.867 1.00 . A A .  73 HIS HB2  1 1 
       16 38625 1 1  73 HIS HB3  H   9.637  -0.789  -8.789 1.00 . A A .  73 HIS HB3  1 1 
       16 38626 1 1  73 HIS HD1  H  13.322  -0.691  -9.389 1.00 . A A .  73 HIS HD1  1 1 
       16 38627 1 1  73 HIS HD2  H  10.091   1.889  -9.424 1.00 . A A .  73 HIS HD2  1 1 
       16 38628 1 1  73 HIS HE1  H  14.174   1.473 -10.396 1.00 . A A .  73 HIS HE1  1 1 
       16 38629 1 1  73 HIS HE2  H  12.126   2.891 -10.619 1.00 . A A .  73 HIS HE2  1 1 
       16 38630 1 1  73 HIS N    N   9.971  -1.971  -6.385 1.00 . A A .  73 HIS N    1 1 
       16 38631 1 1  73 HIS ND1  N  12.773   0.115  -9.503 1.00 . A A .  73 HIS ND1  1 1 
       16 38632 1 1  73 HIS NE2  N  12.162   2.069 -10.082 1.00 . A A .  73 HIS NE2  1 1 
       16 38633 1 1  73 HIS O    O  11.162   1.315  -6.027 1.00 . A A .  73 HIS O    1 1 
       16 38634 1 1  74 SER C    C   7.185   1.782  -5.138 1.00 . A A .  74 SER C    1 1 
       16 38635 1 1  74 SER CA   C   8.549   1.976  -5.764 1.00 . A A .  74 SER CA   1 1 
       16 38636 1 1  74 SER CB   C   8.455   3.013  -6.877 1.00 . A A .  74 SER CB   1 1 
       16 38637 1 1  74 SER H    H   8.382   0.062  -6.599 1.00 . A A .  74 SER H    1 1 
       16 38638 1 1  74 SER HA   H   9.243   2.333  -5.018 1.00 . A A .  74 SER HA   1 1 
       16 38639 1 1  74 SER HB2  H   7.763   2.655  -7.620 1.00 . A A .  74 SER HB2  1 1 
       16 38640 1 1  74 SER HB3  H   8.102   3.950  -6.470 1.00 . A A .  74 SER HB3  1 1 
       16 38641 1 1  74 SER HG   H  10.375   2.866  -6.898 1.00 . A A .  74 SER HG   1 1 
       16 38642 1 1  74 SER N    N   9.043   0.724  -6.294 1.00 . A A .  74 SER N    1 1 
       16 38643 1 1  74 SER O    O   6.610   0.696  -5.211 1.00 . A A .  74 SER O    1 1 
       16 38644 1 1  74 SER OG   O   9.704   3.223  -7.494 1.00 . A A .  74 SER OG   1 1 
       16 38645 1 1  75 PHE C    C   4.640   4.073  -4.334 1.00 . A A .  75 PHE C    1 1 
       16 38646 1 1  75 PHE CA   C   5.376   2.802  -3.926 1.00 . A A .  75 PHE CA   1 1 
       16 38647 1 1  75 PHE CB   C   5.538   2.741  -2.394 1.00 . A A .  75 PHE CB   1 1 
       16 38648 1 1  75 PHE CD1  C   7.444   4.273  -1.855 1.00 . A A .  75 PHE CD1  1 1 
       16 38649 1 1  75 PHE CD2  C   5.272   4.878  -1.135 1.00 . A A .  75 PHE CD2  1 1 
       16 38650 1 1  75 PHE CE1  C   7.955   5.412  -1.307 1.00 . A A .  75 PHE CE1  1 1 
       16 38651 1 1  75 PHE CE2  C   5.768   6.021  -0.580 1.00 . A A .  75 PHE CE2  1 1 
       16 38652 1 1  75 PHE CG   C   6.099   3.990  -1.780 1.00 . A A .  75 PHE CG   1 1 
       16 38653 1 1  75 PHE CZ   C   7.116   6.297  -0.666 1.00 . A A .  75 PHE CZ   1 1 
       16 38654 1 1  75 PHE H    H   7.166   3.672  -4.512 1.00 . A A .  75 PHE H    1 1 
       16 38655 1 1  75 PHE HA   H   4.825   1.939  -4.267 1.00 . A A .  75 PHE HA   1 1 
       16 38656 1 1  75 PHE HB2  H   4.593   2.518  -1.925 1.00 . A A .  75 PHE HB2  1 1 
       16 38657 1 1  75 PHE HB3  H   6.217   1.932  -2.169 1.00 . A A .  75 PHE HB3  1 1 
       16 38658 1 1  75 PHE HD1  H   8.097   3.579  -2.362 1.00 . A A .  75 PHE HD1  1 1 
       16 38659 1 1  75 PHE HD2  H   4.216   4.660  -1.069 1.00 . A A .  75 PHE HD2  1 1 
       16 38660 1 1  75 PHE HE1  H   9.016   5.597  -1.386 1.00 . A A .  75 PHE HE1  1 1 
       16 38661 1 1  75 PHE HE2  H   5.078   6.688  -0.088 1.00 . A A .  75 PHE HE2  1 1 
       16 38662 1 1  75 PHE HZ   H   7.514   7.202  -0.230 1.00 . A A .  75 PHE HZ   1 1 
       16 38663 1 1  75 PHE N    N   6.671   2.826  -4.551 1.00 . A A .  75 PHE N    1 1 
       16 38664 1 1  75 PHE O    O   5.292   5.077  -4.662 1.00 . A A .  75 PHE O    1 1 
       16 38665 1 1  76 ALA C    C   1.091   5.052  -4.178 1.00 . A A .  76 ALA C    1 1 
       16 38666 1 1  76 ALA CA   C   2.506   5.196  -4.693 1.00 . A A .  76 ALA CA   1 1 
       16 38667 1 1  76 ALA CB   C   2.505   5.483  -6.174 1.00 . A A .  76 ALA CB   1 1 
       16 38668 1 1  76 ALA H    H   2.852   3.190  -4.148 1.00 . A A .  76 ALA H    1 1 
       16 38669 1 1  76 ALA HA   H   2.949   6.040  -4.183 1.00 . A A .  76 ALA HA   1 1 
       16 38670 1 1  76 ALA HB1  H   3.528   5.576  -6.510 1.00 . A A .  76 ALA HB1  1 1 
       16 38671 1 1  76 ALA HB2  H   1.970   6.401  -6.371 1.00 . A A .  76 ALA HB2  1 1 
       16 38672 1 1  76 ALA HB3  H   2.024   4.660  -6.681 1.00 . A A .  76 ALA HB3  1 1 
       16 38673 1 1  76 ALA N    N   3.320   4.027  -4.365 1.00 . A A .  76 ALA N    1 1 
       16 38674 1 1  76 ALA O    O   0.286   4.254  -4.708 1.00 . A A .  76 ALA O    1 1 
       16 38675 1 1  77 ILE C    C  -1.183   7.099  -2.932 1.00 . A A .  77 ILE C    1 1 
       16 38676 1 1  77 ILE CA   C  -0.502   5.801  -2.561 1.00 . A A .  77 ILE CA   1 1 
       16 38677 1 1  77 ILE CB   C  -0.461   5.690  -0.986 1.00 . A A .  77 ILE CB   1 1 
       16 38678 1 1  77 ILE CD1  C   1.726   4.305  -0.704 1.00 . A A .  77 ILE CD1  1 1 
       16 38679 1 1  77 ILE CG1  C   0.229   4.398  -0.475 1.00 . A A .  77 ILE CG1  1 1 
       16 38680 1 1  77 ILE CG2  C  -1.866   5.781  -0.399 1.00 . A A .  77 ILE CG2  1 1 
       16 38681 1 1  77 ILE H    H   1.466   6.406  -2.793 1.00 . A A .  77 ILE H    1 1 
       16 38682 1 1  77 ILE HA   H  -1.069   4.973  -2.960 1.00 . A A .  77 ILE HA   1 1 
       16 38683 1 1  77 ILE HB   H   0.088   6.549  -0.627 1.00 . A A .  77 ILE HB   1 1 
       16 38684 1 1  77 ILE HD11 H   1.930   4.355  -1.765 1.00 . A A .  77 ILE HD11 1 1 
       16 38685 1 1  77 ILE HD12 H   2.098   3.371  -0.309 1.00 . A A .  77 ILE HD12 1 1 
       16 38686 1 1  77 ILE HD13 H   2.216   5.126  -0.204 1.00 . A A .  77 ILE HD13 1 1 
       16 38687 1 1  77 ILE HG12 H   0.075   4.335   0.591 1.00 . A A .  77 ILE HG12 1 1 
       16 38688 1 1  77 ILE HG13 H  -0.242   3.549  -0.948 1.00 . A A .  77 ILE HG13 1 1 
       16 38689 1 1  77 ILE HG21 H  -2.474   4.980  -0.796 1.00 . A A .  77 ILE HG21 1 1 
       16 38690 1 1  77 ILE HG22 H  -2.309   6.730  -0.660 1.00 . A A .  77 ILE HG22 1 1 
       16 38691 1 1  77 ILE HG23 H  -1.814   5.692   0.675 1.00 . A A .  77 ILE HG23 1 1 
       16 38692 1 1  77 ILE N    N   0.795   5.798  -3.162 1.00 . A A .  77 ILE N    1 1 
       16 38693 1 1  77 ILE O    O  -0.581   8.162  -2.839 1.00 . A A .  77 ILE O    1 1 
       16 38694 1 1  78 LYS C    C  -4.343   8.356  -2.806 1.00 . A A .  78 LYS C    1 1 
       16 38695 1 1  78 LYS CA   C  -3.139   8.220  -3.694 1.00 . A A .  78 LYS CA   1 1 
       16 38696 1 1  78 LYS CB   C  -3.589   8.266  -5.152 1.00 . A A .  78 LYS CB   1 1 
       16 38697 1 1  78 LYS CD   C  -3.055   8.529  -7.546 1.00 . A A .  78 LYS CD   1 1 
       16 38698 1 1  78 LYS CE   C  -2.038   8.378  -8.641 1.00 . A A .  78 LYS CE   1 1 
       16 38699 1 1  78 LYS CG   C  -2.486   8.206  -6.183 1.00 . A A .  78 LYS CG   1 1 
       16 38700 1 1  78 LYS H    H  -2.824   6.133  -3.427 1.00 . A A .  78 LYS H    1 1 
       16 38701 1 1  78 LYS HA   H  -2.483   9.059  -3.507 1.00 . A A .  78 LYS HA   1 1 
       16 38702 1 1  78 LYS HB2  H  -4.248   7.428  -5.330 1.00 . A A .  78 LYS HB2  1 1 
       16 38703 1 1  78 LYS HB3  H  -4.149   9.176  -5.305 1.00 . A A .  78 LYS HB3  1 1 
       16 38704 1 1  78 LYS HD2  H  -3.926   7.932  -7.760 1.00 . A A .  78 LYS HD2  1 1 
       16 38705 1 1  78 LYS HD3  H  -3.318   9.576  -7.482 1.00 . A A .  78 LYS HD3  1 1 
       16 38706 1 1  78 LYS HE2  H  -1.229   9.062  -8.436 1.00 . A A .  78 LYS HE2  1 1 
       16 38707 1 1  78 LYS HE3  H  -1.668   7.364  -8.640 1.00 . A A .  78 LYS HE3  1 1 
       16 38708 1 1  78 LYS HG2  H  -1.722   8.926  -5.928 1.00 . A A .  78 LYS HG2  1 1 
       16 38709 1 1  78 LYS HG3  H  -2.067   7.211  -6.198 1.00 . A A .  78 LYS HG3  1 1 
       16 38710 1 1  78 LYS HZ1  H  -2.960   9.676 -10.002 1.00 . A A .  78 LYS HZ1  1 1 
       16 38711 1 1  78 LYS HZ2  H  -3.389   8.060 -10.208 1.00 . A A .  78 LYS HZ2  1 1 
       16 38712 1 1  78 LYS HZ3  H  -1.884   8.589 -10.716 1.00 . A A .  78 LYS HZ3  1 1 
       16 38713 1 1  78 LYS N    N  -2.407   7.021  -3.366 1.00 . A A .  78 LYS N    1 1 
       16 38714 1 1  78 LYS NZ   N  -2.603   8.697  -9.972 1.00 . A A .  78 LYS NZ   1 1 
       16 38715 1 1  78 LYS O    O  -4.744   7.397  -2.122 1.00 . A A .  78 LYS O    1 1 
       16 38716 1 1  79 GLY C    C  -6.236  11.272  -1.847 1.00 . A A .  79 GLY C    1 1 
       16 38717 1 1  79 GLY CA   C  -6.093   9.795  -2.059 1.00 . A A .  79 GLY CA   1 1 
       16 38718 1 1  79 GLY H    H  -4.579  10.238  -3.400 1.00 . A A .  79 GLY H    1 1 
       16 38719 1 1  79 GLY HA2  H  -6.947   9.427  -2.606 1.00 . A A .  79 GLY HA2  1 1 
       16 38720 1 1  79 GLY HA3  H  -6.042   9.267  -1.125 1.00 . A A .  79 GLY HA3  1 1 
       16 38721 1 1  79 GLY N    N  -4.932   9.516  -2.837 1.00 . A A .  79 GLY N    1 1 
       16 38722 1 1  79 GLY O    O  -5.559  12.041  -2.524 1.00 . A A .  79 GLY O    1 1 
       16 38723 1 1  80 PRO C    C  -6.076  13.732   0.023 1.00 . A A .  80 PRO C    1 1 
       16 38724 1 1  80 PRO CA   C  -7.298  13.146  -0.680 1.00 . A A .  80 PRO CA   1 1 
       16 38725 1 1  80 PRO CB   C  -8.517  13.186   0.243 1.00 . A A .  80 PRO CB   1 1 
       16 38726 1 1  80 PRO CD   C  -8.005  10.880  -0.128 1.00 . A A .  80 PRO CD   1 1 
       16 38727 1 1  80 PRO CG   C  -8.560  11.847   0.880 1.00 . A A .  80 PRO CG   1 1 
       16 38728 1 1  80 PRO HA   H  -7.492  13.705  -1.585 1.00 . A A .  80 PRO HA   1 1 
       16 38729 1 1  80 PRO HB2  H  -8.394  13.969   0.975 1.00 . A A .  80 PRO HB2  1 1 
       16 38730 1 1  80 PRO HB3  H  -9.409  13.369  -0.340 1.00 . A A .  80 PRO HB3  1 1 
       16 38731 1 1  80 PRO HD2  H  -7.438  10.105   0.365 1.00 . A A .  80 PRO HD2  1 1 
       16 38732 1 1  80 PRO HD3  H  -8.794  10.451  -0.725 1.00 . A A .  80 PRO HD3  1 1 
       16 38733 1 1  80 PRO HG2  H  -7.960  11.844   1.777 1.00 . A A .  80 PRO HG2  1 1 
       16 38734 1 1  80 PRO HG3  H  -9.586  11.602   1.106 1.00 . A A .  80 PRO HG3  1 1 
       16 38735 1 1  80 PRO N    N  -7.118  11.719  -0.954 1.00 . A A .  80 PRO N    1 1 
       16 38736 1 1  80 PRO O    O  -5.400  13.044   0.774 1.00 . A A .  80 PRO O    1 1 
       16 38737 1 1  81 GLU C    C  -4.729  15.806   1.869 1.00 . A A .  81 GLU C    1 1 
       16 38738 1 1  81 GLU CA   C  -4.645  15.653   0.352 1.00 . A A .  81 GLU CA   1 1 
       16 38739 1 1  81 GLU CB   C  -4.406  17.003  -0.320 1.00 . A A .  81 GLU CB   1 1 
       16 38740 1 1  81 GLU CD   C  -3.899  18.236  -2.448 1.00 . A A .  81 GLU CD   1 1 
       16 38741 1 1  81 GLU CG   C  -4.141  16.898  -1.812 1.00 . A A .  81 GLU CG   1 1 
       16 38742 1 1  81 GLU H    H  -6.408  15.509  -0.793 1.00 . A A .  81 GLU H    1 1 
       16 38743 1 1  81 GLU HA   H  -3.797  15.020   0.141 1.00 . A A .  81 GLU HA   1 1 
       16 38744 1 1  81 GLU HB2  H  -5.275  17.626  -0.168 1.00 . A A .  81 GLU HB2  1 1 
       16 38745 1 1  81 GLU HB3  H  -3.554  17.479   0.142 1.00 . A A .  81 GLU HB3  1 1 
       16 38746 1 1  81 GLU HG2  H  -3.264  16.287  -1.963 1.00 . A A .  81 GLU HG2  1 1 
       16 38747 1 1  81 GLU HG3  H  -4.990  16.432  -2.287 1.00 . A A .  81 GLU HG3  1 1 
       16 38748 1 1  81 GLU N    N  -5.812  14.989  -0.212 1.00 . A A .  81 GLU N    1 1 
       16 38749 1 1  81 GLU O    O  -3.722  15.884   2.534 1.00 . A A .  81 GLU O    1 1 
       16 38750 1 1  81 GLU OE1  O  -2.750  18.713  -2.416 1.00 . A A .  81 GLU OE1  1 1 
       16 38751 1 1  81 GLU OE2  O  -4.858  18.837  -2.999 1.00 . A A .  81 GLU OE2  1 1 
       16 38752 1 1  82 GLU C    C  -5.887  14.705   4.580 1.00 . A A .  82 GLU C    1 1 
       16 38753 1 1  82 GLU CA   C  -6.092  16.024   3.846 1.00 . A A .  82 GLU CA   1 1 
       16 38754 1 1  82 GLU CB   C  -7.511  16.502   4.212 1.00 . A A .  82 GLU CB   1 1 
       16 38755 1 1  82 GLU CD   C  -8.372  17.546   2.082 1.00 . A A .  82 GLU CD   1 1 
       16 38756 1 1  82 GLU CG   C  -8.030  17.766   3.531 1.00 . A A .  82 GLU CG   1 1 
       16 38757 1 1  82 GLU H    H  -6.705  15.796   1.811 1.00 . A A .  82 GLU H    1 1 
       16 38758 1 1  82 GLU HA   H  -5.384  16.760   4.196 1.00 . A A .  82 GLU HA   1 1 
       16 38759 1 1  82 GLU HB2  H  -8.191  15.700   3.962 1.00 . A A .  82 GLU HB2  1 1 
       16 38760 1 1  82 GLU HB3  H  -7.523  16.631   5.281 1.00 . A A .  82 GLU HB3  1 1 
       16 38761 1 1  82 GLU HG2  H  -8.918  18.102   4.047 1.00 . A A .  82 GLU HG2  1 1 
       16 38762 1 1  82 GLU HG3  H  -7.270  18.530   3.598 1.00 . A A .  82 GLU HG3  1 1 
       16 38763 1 1  82 GLU N    N  -5.930  15.853   2.407 1.00 . A A .  82 GLU N    1 1 
       16 38764 1 1  82 GLU O    O  -5.034  14.576   5.470 1.00 . A A .  82 GLU O    1 1 
       16 38765 1 1  82 GLU OE1  O  -9.438  16.954   1.803 1.00 . A A .  82 GLU OE1  1 1 
       16 38766 1 1  82 GLU OE2  O  -7.587  17.950   1.204 1.00 . A A .  82 GLU OE2  1 1 
       16 38767 1 1  83 GLU C    C  -5.972  11.387   4.196 1.00 . A A .  83 GLU C    1 1 
       16 38768 1 1  83 GLU CA   C  -6.773  12.462   4.858 1.00 . A A .  83 GLU CA   1 1 
       16 38769 1 1  83 GLU CB   C  -8.230  12.094   4.917 1.00 . A A .  83 GLU CB   1 1 
       16 38770 1 1  83 GLU CD   C -10.482  12.947   5.546 1.00 . A A .  83 GLU CD   1 1 
       16 38771 1 1  83 GLU CG   C  -9.021  13.046   5.776 1.00 . A A .  83 GLU CG   1 1 
       16 38772 1 1  83 GLU H    H  -7.192  13.864   3.359 1.00 . A A .  83 GLU H    1 1 
       16 38773 1 1  83 GLU HA   H  -6.425  12.592   5.871 1.00 . A A .  83 GLU HA   1 1 
       16 38774 1 1  83 GLU HB2  H  -8.640  12.106   3.919 1.00 . A A .  83 GLU HB2  1 1 
       16 38775 1 1  83 GLU HB3  H  -8.330  11.102   5.334 1.00 . A A .  83 GLU HB3  1 1 
       16 38776 1 1  83 GLU HG2  H  -8.820  12.829   6.815 1.00 . A A .  83 GLU HG2  1 1 
       16 38777 1 1  83 GLU HG3  H  -8.699  14.052   5.553 1.00 . A A .  83 GLU HG3  1 1 
       16 38778 1 1  83 GLU N    N  -6.664  13.733   4.173 1.00 . A A .  83 GLU N    1 1 
       16 38779 1 1  83 GLU O    O  -6.131  10.212   4.503 1.00 . A A .  83 GLU O    1 1 
       16 38780 1 1  83 GLU OE1  O -11.065  11.880   5.754 1.00 . A A .  83 GLU OE1  1 1 
       16 38781 1 1  83 GLU OE2  O -11.086  13.956   5.137 1.00 . A A .  83 GLU OE2  1 1 
       16 38782 1 1  84 GLY C    C  -3.069  10.620   3.612 1.00 . A A .  84 GLY C    1 1 
       16 38783 1 1  84 GLY CA   C  -4.239  10.844   2.691 1.00 . A A .  84 GLY CA   1 1 
       16 38784 1 1  84 GLY H    H  -5.055  12.734   3.072 1.00 . A A .  84 GLY H    1 1 
       16 38785 1 1  84 GLY HA2  H  -4.795   9.924   2.572 1.00 . A A .  84 GLY HA2  1 1 
       16 38786 1 1  84 GLY HA3  H  -3.907  11.184   1.720 1.00 . A A .  84 GLY HA3  1 1 
       16 38787 1 1  84 GLY N    N  -5.116  11.784   3.304 1.00 . A A .  84 GLY N    1 1 
       16 38788 1 1  84 GLY O    O  -2.690  11.549   4.350 1.00 . A A .  84 GLY O    1 1 
       16 38789 1 1  85 PRO C    C  -0.161   9.960   4.434 1.00 . A A .  85 PRO C    1 1 
       16 38790 1 1  85 PRO CA   C  -1.395   9.055   4.546 1.00 . A A .  85 PRO CA   1 1 
       16 38791 1 1  85 PRO CB   C  -1.027   7.623   4.132 1.00 . A A .  85 PRO CB   1 1 
       16 38792 1 1  85 PRO CD   C  -2.842   8.301   2.745 1.00 . A A .  85 PRO CD   1 1 
       16 38793 1 1  85 PRO CG   C  -1.621   7.438   2.784 1.00 . A A .  85 PRO CG   1 1 
       16 38794 1 1  85 PRO HA   H  -1.740   9.046   5.569 1.00 . A A .  85 PRO HA   1 1 
       16 38795 1 1  85 PRO HB2  H   0.047   7.520   4.109 1.00 . A A .  85 PRO HB2  1 1 
       16 38796 1 1  85 PRO HB3  H  -1.442   6.923   4.841 1.00 . A A .  85 PRO HB3  1 1 
       16 38797 1 1  85 PRO HD2  H  -3.037   8.645   1.740 1.00 . A A .  85 PRO HD2  1 1 
       16 38798 1 1  85 PRO HD3  H  -3.695   7.766   3.134 1.00 . A A .  85 PRO HD3  1 1 
       16 38799 1 1  85 PRO HG2  H  -0.918   7.740   2.021 1.00 . A A .  85 PRO HG2  1 1 
       16 38800 1 1  85 PRO HG3  H  -1.893   6.401   2.652 1.00 . A A .  85 PRO HG3  1 1 
       16 38801 1 1  85 PRO N    N  -2.486   9.414   3.624 1.00 . A A .  85 PRO N    1 1 
       16 38802 1 1  85 PRO O    O  -0.101  10.868   3.625 1.00 . A A .  85 PRO O    1 1 
       16 38803 1 1  86 LYS C    C   3.116   9.632   5.818 1.00 . A A .  86 LYS C    1 1 
       16 38804 1 1  86 LYS CA   C   2.022  10.456   5.206 1.00 . A A .  86 LYS CA   1 1 
       16 38805 1 1  86 LYS CB   C   1.922  11.786   5.928 1.00 . A A .  86 LYS CB   1 1 
       16 38806 1 1  86 LYS CD   C   3.065  13.906   6.554 1.00 . A A .  86 LYS CD   1 1 
       16 38807 1 1  86 LYS CE   C   4.283  14.762   6.328 1.00 . A A .  86 LYS CE   1 1 
       16 38808 1 1  86 LYS CG   C   3.112  12.660   5.694 1.00 . A A .  86 LYS CG   1 1 
       16 38809 1 1  86 LYS H    H   0.665   9.068   5.990 1.00 . A A .  86 LYS H    1 1 
       16 38810 1 1  86 LYS HA   H   2.250  10.637   4.167 1.00 . A A .  86 LYS HA   1 1 
       16 38811 1 1  86 LYS HB2  H   1.038  12.302   5.584 1.00 . A A .  86 LYS HB2  1 1 
       16 38812 1 1  86 LYS HB3  H   1.831  11.607   6.989 1.00 . A A .  86 LYS HB3  1 1 
       16 38813 1 1  86 LYS HD2  H   2.187  14.484   6.317 1.00 . A A .  86 LYS HD2  1 1 
       16 38814 1 1  86 LYS HD3  H   3.035  13.611   7.593 1.00 . A A .  86 LYS HD3  1 1 
       16 38815 1 1  86 LYS HE2  H   5.154  14.221   6.665 1.00 . A A .  86 LYS HE2  1 1 
       16 38816 1 1  86 LYS HE3  H   4.374  14.962   5.270 1.00 . A A .  86 LYS HE3  1 1 
       16 38817 1 1  86 LYS HG2  H   3.997  12.064   5.817 1.00 . A A .  86 LYS HG2  1 1 
       16 38818 1 1  86 LYS HG3  H   3.080  12.950   4.653 1.00 . A A .  86 LYS HG3  1 1 
       16 38819 1 1  86 LYS HZ1  H   3.438  16.612   6.646 1.00 . A A .  86 LYS HZ1  1 1 
       16 38820 1 1  86 LYS HZ2  H   5.093  16.566   6.925 1.00 . A A .  86 LYS HZ2  1 1 
       16 38821 1 1  86 LYS HZ3  H   3.999  15.917   8.065 1.00 . A A .  86 LYS HZ3  1 1 
       16 38822 1 1  86 LYS N    N   0.796   9.732   5.277 1.00 . A A .  86 LYS N    1 1 
       16 38823 1 1  86 LYS NZ   N   4.206  16.039   7.056 1.00 . A A .  86 LYS NZ   1 1 
       16 38824 1 1  86 LYS O    O   3.998   9.160   5.124 1.00 . A A .  86 LYS O    1 1 
       16 38825 1 1  87 THR C    C   3.671   7.208   7.590 1.00 . A A .  87 THR C    1 1 
       16 38826 1 1  87 THR CA   C   4.003   8.677   7.826 1.00 . A A .  87 THR CA   1 1 
       16 38827 1 1  87 THR CB   C   3.893   8.998   9.321 1.00 . A A .  87 THR CB   1 1 
       16 38828 1 1  87 THR CG2  C   5.098   8.471  10.079 1.00 . A A .  87 THR CG2  1 1 
       16 38829 1 1  87 THR H    H   2.309   9.850   7.632 1.00 . A A .  87 THR H    1 1 
       16 38830 1 1  87 THR HA   H   4.996   8.912   7.473 1.00 . A A .  87 THR HA   1 1 
       16 38831 1 1  87 THR HB   H   2.993   8.553   9.715 1.00 . A A .  87 THR HB   1 1 
       16 38832 1 1  87 THR HG1  H   4.604  10.826   9.059 1.00 . A A .  87 THR HG1  1 1 
       16 38833 1 1  87 THR HG21 H   4.995   8.708  11.128 1.00 . A A .  87 THR HG21 1 1 
       16 38834 1 1  87 THR HG22 H   5.996   8.931   9.692 1.00 . A A .  87 THR HG22 1 1 
       16 38835 1 1  87 THR HG23 H   5.159   7.400   9.955 1.00 . A A .  87 THR HG23 1 1 
       16 38836 1 1  87 THR N    N   3.039   9.451   7.111 1.00 . A A .  87 THR N    1 1 
       16 38837 1 1  87 THR O    O   2.635   6.718   8.062 1.00 . A A .  87 THR O    1 1 
       16 38838 1 1  87 THR OG1  O   3.833  10.423   9.478 1.00 . A A .  87 THR OG1  1 1 
       16 38839 1 1  88 VAL C    C   5.433   4.261   6.628 1.00 . A A .  88 VAL C    1 1 
       16 38840 1 1  88 VAL CA   C   4.211   5.160   6.444 1.00 . A A .  88 VAL CA   1 1 
       16 38841 1 1  88 VAL CB   C   3.713   5.047   4.956 1.00 . A A .  88 VAL CB   1 1 
       16 38842 1 1  88 VAL CG1  C   2.464   5.872   4.726 1.00 . A A .  88 VAL CG1  1 1 
       16 38843 1 1  88 VAL CG2  C   4.793   5.471   3.972 1.00 . A A .  88 VAL CG2  1 1 
       16 38844 1 1  88 VAL H    H   5.306   6.949   6.459 1.00 . A A .  88 VAL H    1 1 
       16 38845 1 1  88 VAL HA   H   3.418   4.800   7.083 1.00 . A A .  88 VAL HA   1 1 
       16 38846 1 1  88 VAL HB   H   3.465   4.014   4.764 1.00 . A A .  88 VAL HB   1 1 
       16 38847 1 1  88 VAL HG11 H   1.674   5.552   5.389 1.00 . A A .  88 VAL HG11 1 1 
       16 38848 1 1  88 VAL HG12 H   2.159   5.766   3.695 1.00 . A A .  88 VAL HG12 1 1 
       16 38849 1 1  88 VAL HG13 H   2.709   6.908   4.915 1.00 . A A .  88 VAL HG13 1 1 
       16 38850 1 1  88 VAL HG21 H   5.660   4.836   4.088 1.00 . A A .  88 VAL HG21 1 1 
       16 38851 1 1  88 VAL HG22 H   5.071   6.497   4.165 1.00 . A A .  88 VAL HG22 1 1 
       16 38852 1 1  88 VAL HG23 H   4.415   5.384   2.963 1.00 . A A .  88 VAL HG23 1 1 
       16 38853 1 1  88 VAL N    N   4.490   6.531   6.813 1.00 . A A .  88 VAL N    1 1 
       16 38854 1 1  88 VAL O    O   6.585   4.706   6.482 1.00 . A A .  88 VAL O    1 1 
       16 38855 1 1  89 LYS C    C   5.704   0.794   6.322 1.00 . A A .  89 LYS C    1 1 
       16 38856 1 1  89 LYS CA   C   6.206   2.009   7.048 1.00 . A A .  89 LYS CA   1 1 
       16 38857 1 1  89 LYS CB   C   6.618   1.605   8.476 1.00 . A A .  89 LYS CB   1 1 
       16 38858 1 1  89 LYS CD   C   7.921   2.114  10.539 1.00 . A A .  89 LYS CD   1 1 
       16 38859 1 1  89 LYS CE   C   8.618   3.186  11.371 1.00 . A A .  89 LYS CE   1 1 
       16 38860 1 1  89 LYS CG   C   7.253   2.697   9.304 1.00 . A A .  89 LYS CG   1 1 
       16 38861 1 1  89 LYS H    H   4.264   2.764   7.232 1.00 . A A .  89 LYS H    1 1 
       16 38862 1 1  89 LYS HA   H   7.066   2.388   6.517 1.00 . A A .  89 LYS HA   1 1 
       16 38863 1 1  89 LYS HB2  H   5.739   1.263   9.001 1.00 . A A .  89 LYS HB2  1 1 
       16 38864 1 1  89 LYS HB3  H   7.312   0.782   8.404 1.00 . A A .  89 LYS HB3  1 1 
       16 38865 1 1  89 LYS HD2  H   7.168   1.620  11.134 1.00 . A A .  89 LYS HD2  1 1 
       16 38866 1 1  89 LYS HD3  H   8.652   1.384  10.221 1.00 . A A .  89 LYS HD3  1 1 
       16 38867 1 1  89 LYS HE2  H   9.220   2.718  12.134 1.00 . A A .  89 LYS HE2  1 1 
       16 38868 1 1  89 LYS HE3  H   9.265   3.751  10.716 1.00 . A A .  89 LYS HE3  1 1 
       16 38869 1 1  89 LYS HG2  H   7.987   3.217   8.708 1.00 . A A .  89 LYS HG2  1 1 
       16 38870 1 1  89 LYS HG3  H   6.487   3.393   9.616 1.00 . A A .  89 LYS HG3  1 1 
       16 38871 1 1  89 LYS HZ1  H   7.129   3.652  12.776 1.00 . A A .  89 LYS HZ1  1 1 
       16 38872 1 1  89 LYS HZ2  H   6.992   4.550  11.352 1.00 . A A .  89 LYS HZ2  1 1 
       16 38873 1 1  89 LYS HZ3  H   8.190   4.892  12.455 1.00 . A A .  89 LYS HZ3  1 1 
       16 38874 1 1  89 LYS N    N   5.184   3.032   6.995 1.00 . A A .  89 LYS N    1 1 
       16 38875 1 1  89 LYS NZ   N   7.672   4.108  12.015 1.00 . A A .  89 LYS NZ   1 1 
       16 38876 1 1  89 LYS O    O   4.502   0.535   6.291 1.00 . A A .  89 LYS O    1 1 
       16 38877 1 1  90 PHE C    C   7.004  -2.262   5.542 1.00 . A A .  90 PHE C    1 1 
       16 38878 1 1  90 PHE CA   C   6.184  -1.134   5.026 1.00 . A A .  90 PHE CA   1 1 
       16 38879 1 1  90 PHE CB   C   6.423  -1.002   3.517 1.00 . A A .  90 PHE CB   1 1 
       16 38880 1 1  90 PHE CD1  C   4.576   0.577   2.881 1.00 . A A .  90 PHE CD1  1 1 
       16 38881 1 1  90 PHE CD2  C   6.837   1.198   2.483 1.00 . A A .  90 PHE CD2  1 1 
       16 38882 1 1  90 PHE CE1  C   4.147   1.788   2.368 1.00 . A A .  90 PHE CE1  1 1 
       16 38883 1 1  90 PHE CE2  C   6.437   2.394   1.978 1.00 . A A .  90 PHE CE2  1 1 
       16 38884 1 1  90 PHE CG   C   5.930   0.278   2.937 1.00 . A A .  90 PHE CG   1 1 
       16 38885 1 1  90 PHE CZ   C   5.085   2.702   1.915 1.00 . A A .  90 PHE CZ   1 1 
       16 38886 1 1  90 PHE H    H   7.533   0.314   5.770 1.00 . A A .  90 PHE H    1 1 
       16 38887 1 1  90 PHE HA   H   5.136  -1.320   5.210 1.00 . A A .  90 PHE HA   1 1 
       16 38888 1 1  90 PHE HB2  H   7.484  -1.059   3.332 1.00 . A A .  90 PHE HB2  1 1 
       16 38889 1 1  90 PHE HB3  H   5.937  -1.818   3.003 1.00 . A A .  90 PHE HB3  1 1 
       16 38890 1 1  90 PHE HD1  H   3.862  -0.150   3.235 1.00 . A A .  90 PHE HD1  1 1 
       16 38891 1 1  90 PHE HD2  H   7.889   0.955   2.524 1.00 . A A .  90 PHE HD2  1 1 
       16 38892 1 1  90 PHE HE1  H   3.093   2.028   2.329 1.00 . A A .  90 PHE HE1  1 1 
       16 38893 1 1  90 PHE HE2  H   7.212   3.067   1.648 1.00 . A A .  90 PHE HE2  1 1 
       16 38894 1 1  90 PHE HZ   H   4.763   3.653   1.514 1.00 . A A .  90 PHE HZ   1 1 
       16 38895 1 1  90 PHE N    N   6.583   0.062   5.731 1.00 . A A .  90 PHE N    1 1 
       16 38896 1 1  90 PHE O    O   8.107  -2.045   6.027 1.00 . A A .  90 PHE O    1 1 
       16 38897 1 1  91 PHE C    C   6.950  -5.640   4.826 1.00 . A A .  91 PHE C    1 1 
       16 38898 1 1  91 PHE CA   C   7.227  -4.584   5.874 1.00 . A A .  91 PHE CA   1 1 
       16 38899 1 1  91 PHE CB   C   6.759  -5.052   7.257 1.00 . A A .  91 PHE CB   1 1 
       16 38900 1 1  91 PHE CD1  C   8.122  -7.129   7.599 1.00 . A A .  91 PHE CD1  1 1 
       16 38901 1 1  91 PHE CD2  C   8.446  -5.298   9.073 1.00 . A A .  91 PHE CD2  1 1 
       16 38902 1 1  91 PHE CE1  C   9.087  -7.839   8.271 1.00 . A A .  91 PHE CE1  1 1 
       16 38903 1 1  91 PHE CE2  C   9.408  -6.003   9.746 1.00 . A A .  91 PHE CE2  1 1 
       16 38904 1 1  91 PHE CG   C   7.789  -5.852   7.992 1.00 . A A .  91 PHE CG   1 1 
       16 38905 1 1  91 PHE CZ   C   9.731  -7.280   9.343 1.00 . A A .  91 PHE CZ   1 1 
       16 38906 1 1  91 PHE H    H   5.576  -3.560   5.130 1.00 . A A .  91 PHE H    1 1 
       16 38907 1 1  91 PHE HA   H   8.281  -4.345   5.893 1.00 . A A .  91 PHE HA   1 1 
       16 38908 1 1  91 PHE HB2  H   6.509  -4.191   7.860 1.00 . A A .  91 PHE HB2  1 1 
       16 38909 1 1  91 PHE HB3  H   5.878  -5.666   7.140 1.00 . A A .  91 PHE HB3  1 1 
       16 38910 1 1  91 PHE HD1  H   7.616  -7.574   6.755 1.00 . A A .  91 PHE HD1  1 1 
       16 38911 1 1  91 PHE HD2  H   8.193  -4.297   9.391 1.00 . A A .  91 PHE HD2  1 1 
       16 38912 1 1  91 PHE HE1  H   9.345  -8.837   7.954 1.00 . A A .  91 PHE HE1  1 1 
       16 38913 1 1  91 PHE HE2  H   9.914  -5.558  10.590 1.00 . A A .  91 PHE HE2  1 1 
       16 38914 1 1  91 PHE HZ   H  10.488  -7.846   9.863 1.00 . A A .  91 PHE HZ   1 1 
       16 38915 1 1  91 PHE N    N   6.491  -3.434   5.472 1.00 . A A .  91 PHE N    1 1 
       16 38916 1 1  91 PHE O    O   5.848  -5.693   4.301 1.00 . A A .  91 PHE O    1 1 
       16 38917 1 1  92 SER C    C   8.264  -8.764   3.837 1.00 . A A .  92 SER C    1 1 
       16 38918 1 1  92 SER CA   C   7.698  -7.409   3.461 1.00 . A A .  92 SER CA   1 1 
       16 38919 1 1  92 SER CB   C   8.312  -6.886   2.141 1.00 . A A .  92 SER CB   1 1 
       16 38920 1 1  92 SER H    H   8.766  -6.429   4.972 1.00 . A A .  92 SER H    1 1 
       16 38921 1 1  92 SER HA   H   6.634  -7.511   3.315 1.00 . A A .  92 SER HA   1 1 
       16 38922 1 1  92 SER HB2  H   7.830  -5.958   1.869 1.00 . A A .  92 SER HB2  1 1 
       16 38923 1 1  92 SER HB3  H   9.366  -6.703   2.291 1.00 . A A .  92 SER HB3  1 1 
       16 38924 1 1  92 SER HG   H   8.937  -8.362   1.031 1.00 . A A .  92 SER HG   1 1 
       16 38925 1 1  92 SER N    N   7.903  -6.450   4.505 1.00 . A A .  92 SER N    1 1 
       16 38926 1 1  92 SER O    O   9.161  -8.866   4.697 1.00 . A A .  92 SER O    1 1 
       16 38927 1 1  92 SER OG   O   8.151  -7.803   1.067 1.00 . A A .  92 SER OG   1 1 
       16 38928 1 1  93 ASN C    C   7.700 -11.866   4.623 1.00 . A A .  93 ASN C    1 1 
       16 38929 1 1  93 ASN CA   C   8.125 -11.195   3.319 1.00 . A A .  93 ASN CA   1 1 
       16 38930 1 1  93 ASN CB   C   9.633 -11.367   3.032 1.00 . A A .  93 ASN CB   1 1 
       16 38931 1 1  93 ASN CG   C  10.023 -10.858   1.645 1.00 . A A .  93 ASN CG   1 1 
       16 38932 1 1  93 ASN H    H   6.921  -9.591   2.642 1.00 . A A .  93 ASN H    1 1 
       16 38933 1 1  93 ASN HA   H   7.579 -11.706   2.539 1.00 . A A .  93 ASN HA   1 1 
       16 38934 1 1  93 ASN HB2  H  10.194 -10.810   3.767 1.00 . A A .  93 ASN HB2  1 1 
       16 38935 1 1  93 ASN HB3  H   9.894 -12.413   3.104 1.00 . A A .  93 ASN HB3  1 1 
       16 38936 1 1  93 ASN HD21 H   9.622 -12.617   0.824 1.00 . A A .  93 ASN HD21 1 1 
       16 38937 1 1  93 ASN HD22 H  10.179 -11.368  -0.249 1.00 . A A .  93 ASN HD22 1 1 
       16 38938 1 1  93 ASN N    N   7.698  -9.795   3.216 1.00 . A A .  93 ASN N    1 1 
       16 38939 1 1  93 ASN ND2  N   9.933 -11.703   0.647 1.00 . A A .  93 ASN ND2  1 1 
       16 38940 1 1  93 ASN O    O   7.226 -13.002   4.614 1.00 . A A .  93 ASN O    1 1 
       16 38941 1 1  93 ASN OD1  O  10.386  -9.694   1.478 1.00 . A A .  93 ASN OD1  1 1 
       16 38942 1 1  94 LYS C    C   5.961 -11.351   7.173 1.00 . A A .  94 LYS C    1 1 
       16 38943 1 1  94 LYS CA   C   7.444 -11.710   7.016 1.00 . A A .  94 LYS CA   1 1 
       16 38944 1 1  94 LYS CB   C   8.313 -11.061   8.110 1.00 . A A .  94 LYS CB   1 1 
       16 38945 1 1  94 LYS CD   C   7.334 -12.062  10.357 1.00 . A A .  94 LYS CD   1 1 
       16 38946 1 1  94 LYS CE   C   6.469 -13.223   9.921 1.00 . A A .  94 LYS CE   1 1 
       16 38947 1 1  94 LYS CG   C   8.556 -11.817   9.456 1.00 . A A .  94 LYS CG   1 1 
       16 38948 1 1  94 LYS H    H   8.230 -10.274   5.662 1.00 . A A .  94 LYS H    1 1 
       16 38949 1 1  94 LYS HA   H   7.571 -12.783   7.006 1.00 . A A .  94 LYS HA   1 1 
       16 38950 1 1  94 LYS HB2  H   9.288 -10.874   7.686 1.00 . A A .  94 LYS HB2  1 1 
       16 38951 1 1  94 LYS HB3  H   7.859 -10.108   8.341 1.00 . A A .  94 LYS HB3  1 1 
       16 38952 1 1  94 LYS HD2  H   7.681 -12.262  11.359 1.00 . A A .  94 LYS HD2  1 1 
       16 38953 1 1  94 LYS HD3  H   6.737 -11.162  10.372 1.00 . A A .  94 LYS HD3  1 1 
       16 38954 1 1  94 LYS HE2  H   6.058 -13.005   8.946 1.00 . A A .  94 LYS HE2  1 1 
       16 38955 1 1  94 LYS HE3  H   7.077 -14.114   9.863 1.00 . A A .  94 LYS HE3  1 1 
       16 38956 1 1  94 LYS HG2  H   8.969 -12.787   9.221 1.00 . A A .  94 LYS HG2  1 1 
       16 38957 1 1  94 LYS HG3  H   9.301 -11.263  10.010 1.00 . A A .  94 LYS HG3  1 1 
       16 38958 1 1  94 LYS HZ1  H   4.701 -12.649  10.908 1.00 . A A .  94 LYS HZ1  1 1 
       16 38959 1 1  94 LYS HZ2  H   5.721 -13.626  11.833 1.00 . A A .  94 LYS HZ2  1 1 
       16 38960 1 1  94 LYS HZ3  H   4.793 -14.284  10.596 1.00 . A A .  94 LYS HZ3  1 1 
       16 38961 1 1  94 LYS N    N   7.845 -11.176   5.727 1.00 . A A .  94 LYS N    1 1 
       16 38962 1 1  94 LYS NZ   N   5.357 -13.456  10.873 1.00 . A A .  94 LYS NZ   1 1 
       16 38963 1 1  94 LYS O    O   5.603 -10.188   7.345 1.00 . A A .  94 LYS O    1 1 
       16 38964 1 1  95 GLU C    C   3.077 -11.678   8.339 1.00 . A A .  95 GLU C    1 1 
       16 38965 1 1  95 GLU CA   C   3.682 -12.214   7.032 1.00 . A A .  95 GLU CA   1 1 
       16 38966 1 1  95 GLU CB   C   3.074 -13.565   6.670 1.00 . A A .  95 GLU CB   1 1 
       16 38967 1 1  95 GLU CD   C   1.054 -14.905   6.123 1.00 . A A .  95 GLU CD   1 1 
       16 38968 1 1  95 GLU CG   C   1.567 -13.594   6.618 1.00 . A A .  95 GLU CG   1 1 
       16 38969 1 1  95 GLU H    H   5.507 -13.257   6.992 1.00 . A A .  95 GLU H    1 1 
       16 38970 1 1  95 GLU HA   H   3.438 -11.529   6.235 1.00 . A A .  95 GLU HA   1 1 
       16 38971 1 1  95 GLU HB2  H   3.443 -13.859   5.699 1.00 . A A .  95 GLU HB2  1 1 
       16 38972 1 1  95 GLU HB3  H   3.402 -14.293   7.396 1.00 . A A .  95 GLU HB3  1 1 
       16 38973 1 1  95 GLU HG2  H   1.183 -13.429   7.614 1.00 . A A .  95 GLU HG2  1 1 
       16 38974 1 1  95 GLU HG3  H   1.211 -12.812   5.966 1.00 . A A .  95 GLU HG3  1 1 
       16 38975 1 1  95 GLU N    N   5.131 -12.354   7.061 1.00 . A A .  95 GLU N    1 1 
       16 38976 1 1  95 GLU O    O   3.434 -12.125   9.426 1.00 . A A .  95 GLU O    1 1 
       16 38977 1 1  95 GLU OE1  O   1.037 -15.112   4.892 1.00 . A A .  95 GLU OE1  1 1 
       16 38978 1 1  95 GLU OE2  O   0.656 -15.748   6.943 1.00 . A A .  95 GLU OE2  1 1 
       16 38979 1 1  96 HIS C    C   2.252  -9.477  10.352 1.00 . A A .  96 HIS C    1 1 
       16 38980 1 1  96 HIS CA   C   1.372 -10.126   9.290 1.00 . A A .  96 HIS CA   1 1 
       16 38981 1 1  96 HIS CB   C   0.384 -11.162   9.894 1.00 . A A .  96 HIS CB   1 1 
       16 38982 1 1  96 HIS CD2  C  -1.453  -9.711  11.059 1.00 . A A .  96 HIS CD2  1 1 
       16 38983 1 1  96 HIS CE1  C  -1.334 -10.603  13.050 1.00 . A A .  96 HIS CE1  1 1 
       16 38984 1 1  96 HIS CG   C  -0.487 -10.662  11.026 1.00 . A A .  96 HIS CG   1 1 
       16 38985 1 1  96 HIS H    H   2.023 -10.359   7.283 1.00 . A A .  96 HIS H    1 1 
       16 38986 1 1  96 HIS HA   H   0.795  -9.329   8.843 1.00 . A A .  96 HIS HA   1 1 
       16 38987 1 1  96 HIS HB2  H  -0.275 -11.511   9.114 1.00 . A A .  96 HIS HB2  1 1 
       16 38988 1 1  96 HIS HB3  H   0.958 -12.001  10.259 1.00 . A A .  96 HIS HB3  1 1 
       16 38989 1 1  96 HIS HD1  H   0.152 -11.912  12.598 1.00 . A A .  96 HIS HD1  1 1 
       16 38990 1 1  96 HIS HD2  H  -1.762  -9.082  10.236 1.00 . A A .  96 HIS HD2  1 1 
       16 38991 1 1  96 HIS HE1  H  -1.522 -10.818  14.091 1.00 . A A .  96 HIS HE1  1 1 
       16 38992 1 1  96 HIS HE2  H  -2.468  -8.965  12.749 1.00 . A A .  96 HIS HE2  1 1 
       16 38993 1 1  96 HIS N    N   2.157 -10.708   8.188 1.00 . A A .  96 HIS N    1 1 
       16 38994 1 1  96 HIS ND1  N  -0.444 -11.192  12.292 1.00 . A A .  96 HIS ND1  1 1 
       16 38995 1 1  96 HIS NE2  N  -1.962  -9.699  12.333 1.00 . A A .  96 HIS NE2  1 1 
       16 38996 1 1  96 HIS O    O   2.661 -10.107  11.326 1.00 . A A .  96 HIS O    1 1 
       16 38997 1 1  97 MET C    C   2.671  -6.240  11.497 1.00 . A A .  97 MET C    1 1 
       16 38998 1 1  97 MET CA   C   3.389  -7.473  11.031 1.00 . A A .  97 MET CA   1 1 
       16 38999 1 1  97 MET CB   C   4.701  -7.080  10.334 1.00 . A A .  97 MET CB   1 1 
       16 39000 1 1  97 MET CE   C   7.268  -7.850  12.113 1.00 . A A .  97 MET CE   1 1 
       16 39001 1 1  97 MET CG   C   5.582  -8.256   9.966 1.00 . A A .  97 MET CG   1 1 
       16 39002 1 1  97 MET H    H   2.207  -7.774   9.339 1.00 . A A .  97 MET H    1 1 
       16 39003 1 1  97 MET HA   H   3.627  -8.092  11.882 1.00 . A A .  97 MET HA   1 1 
       16 39004 1 1  97 MET HB2  H   4.460  -6.546   9.427 1.00 . A A .  97 MET HB2  1 1 
       16 39005 1 1  97 MET HB3  H   5.258  -6.422  10.985 1.00 . A A .  97 MET HB3  1 1 
       16 39006 1 1  97 MET HE1  H   7.769  -8.240  12.986 1.00 . A A .  97 MET HE1  1 1 
       16 39007 1 1  97 MET HE2  H   6.675  -6.991  12.389 1.00 . A A .  97 MET HE2  1 1 
       16 39008 1 1  97 MET HE3  H   8.004  -7.554  11.379 1.00 . A A .  97 MET HE3  1 1 
       16 39009 1 1  97 MET HG2  H   5.002  -8.951   9.378 1.00 . A A .  97 MET HG2  1 1 
       16 39010 1 1  97 MET HG3  H   6.414  -7.900   9.376 1.00 . A A .  97 MET HG3  1 1 
       16 39011 1 1  97 MET N    N   2.552  -8.230  10.136 1.00 . A A .  97 MET N    1 1 
       16 39012 1 1  97 MET O    O   2.593  -5.266  10.775 1.00 . A A .  97 MET O    1 1 
       16 39013 1 1  97 MET SD   S   6.223  -9.116  11.414 1.00 . A A .  97 MET SD   1 1 
       16 39014 1 1  98 CYS C    C   2.445  -4.323  14.027 1.00 . A A .  98 CYS C    1 1 
       16 39015 1 1  98 CYS CA   C   1.431  -5.146  13.240 1.00 . A A .  98 CYS CA   1 1 
       16 39016 1 1  98 CYS CB   C   0.271  -5.589  14.126 1.00 . A A .  98 CYS CB   1 1 
       16 39017 1 1  98 CYS H    H   2.127  -7.140  13.181 1.00 . A A .  98 CYS H    1 1 
       16 39018 1 1  98 CYS HA   H   1.057  -4.543  12.424 1.00 . A A .  98 CYS HA   1 1 
       16 39019 1 1  98 CYS HB2  H   0.653  -6.160  14.958 1.00 . A A .  98 CYS HB2  1 1 
       16 39020 1 1  98 CYS HB3  H  -0.241  -4.717  14.505 1.00 . A A .  98 CYS HB3  1 1 
       16 39021 1 1  98 CYS HG   H  -2.074  -6.540  13.965 1.00 . A A .  98 CYS HG   1 1 
       16 39022 1 1  98 CYS N    N   2.101  -6.300  12.674 1.00 . A A .  98 CYS N    1 1 
       16 39023 1 1  98 CYS O    O   3.554  -4.814  14.295 1.00 . A A .  98 CYS O    1 1 
       16 39024 1 1  98 CYS SG   S  -0.949  -6.612  13.265 1.00 . A A .  98 CYS SG   1 1 
       16 39025 1 1  99 PHE C    C   3.693  -2.780  16.298 1.00 . A A .  99 PHE C    1 1 
       16 39026 1 1  99 PHE CA   C   2.970  -2.142  15.110 1.00 . A A .  99 PHE CA   1 1 
       16 39027 1 1  99 PHE CB   C   2.189  -0.892  15.543 1.00 . A A .  99 PHE CB   1 1 
       16 39028 1 1  99 PHE CD1  C   3.892   0.964  15.661 1.00 . A A .  99 PHE CD1  1 1 
       16 39029 1 1  99 PHE CD2  C   2.800   0.310  17.676 1.00 . A A .  99 PHE CD2  1 1 
       16 39030 1 1  99 PHE CE1  C   4.611   1.918  16.355 1.00 . A A .  99 PHE CE1  1 1 
       16 39031 1 1  99 PHE CE2  C   3.514   1.265  18.374 1.00 . A A .  99 PHE CE2  1 1 
       16 39032 1 1  99 PHE CG   C   2.981   0.147  16.310 1.00 . A A .  99 PHE CG   1 1 
       16 39033 1 1  99 PHE CZ   C   4.419   2.070  17.713 1.00 . A A .  99 PHE CZ   1 1 
       16 39034 1 1  99 PHE H    H   1.148  -2.804  14.232 1.00 . A A .  99 PHE H    1 1 
       16 39035 1 1  99 PHE HA   H   3.707  -1.843  14.383 1.00 . A A .  99 PHE HA   1 1 
       16 39036 1 1  99 PHE HB2  H   1.793  -0.409  14.663 1.00 . A A .  99 PHE HB2  1 1 
       16 39037 1 1  99 PHE HB3  H   1.370  -1.217  16.159 1.00 . A A .  99 PHE HB3  1 1 
       16 39038 1 1  99 PHE HD1  H   4.040   0.845  14.598 1.00 . A A .  99 PHE HD1  1 1 
       16 39039 1 1  99 PHE HD2  H   2.093  -0.319  18.196 1.00 . A A .  99 PHE HD2  1 1 
       16 39040 1 1  99 PHE HE1  H   5.318   2.547  15.834 1.00 . A A .  99 PHE HE1  1 1 
       16 39041 1 1  99 PHE HE2  H   3.364   1.385  19.437 1.00 . A A .  99 PHE HE2  1 1 
       16 39042 1 1  99 PHE HZ   H   4.976   2.817  18.258 1.00 . A A .  99 PHE HZ   1 1 
       16 39043 1 1  99 PHE N    N   2.071  -3.093  14.413 1.00 . A A .  99 PHE N    1 1 
       16 39044 1 1  99 PHE O    O   4.846  -2.468  16.565 1.00 . A A .  99 PHE O    1 1 
       16 39045 1 1 100 SER C    C   4.897  -5.158  17.739 1.00 . A A . 100 SER C    1 1 
       16 39046 1 1 100 SER CA   C   3.568  -4.421  18.098 1.00 . A A . 100 SER CA   1 1 
       16 39047 1 1 100 SER CB   C   2.511  -5.418  18.619 1.00 . A A . 100 SER CB   1 1 
       16 39048 1 1 100 SER H    H   2.098  -3.892  16.687 1.00 . A A . 100 SER H    1 1 
       16 39049 1 1 100 SER HA   H   3.769  -3.700  18.877 1.00 . A A . 100 SER HA   1 1 
       16 39050 1 1 100 SER HB2  H   1.610  -4.881  18.878 1.00 . A A . 100 SER HB2  1 1 
       16 39051 1 1 100 SER HB3  H   2.285  -6.129  17.838 1.00 . A A . 100 SER HB3  1 1 
       16 39052 1 1 100 SER HG   H   3.257  -5.463  20.407 1.00 . A A . 100 SER HG   1 1 
       16 39053 1 1 100 SER N    N   3.022  -3.699  16.962 1.00 . A A . 100 SER N    1 1 
       16 39054 1 1 100 SER O    O   5.741  -5.390  18.610 1.00 . A A . 100 SER O    1 1 
       16 39055 1 1 100 SER OG   O   2.961  -6.122  19.765 1.00 . A A . 100 SER OG   1 1 
       16 39056 1 1 101 ASN C    C   7.135  -5.346  15.072 1.00 . A A . 101 ASN C    1 1 
       16 39057 1 1 101 ASN CA   C   6.296  -6.217  16.029 1.00 . A A . 101 ASN CA   1 1 
       16 39058 1 1 101 ASN CB   C   5.939  -7.546  15.329 1.00 . A A . 101 ASN CB   1 1 
       16 39059 1 1 101 ASN CG   C   5.157  -8.526  16.195 1.00 . A A . 101 ASN CG   1 1 
       16 39060 1 1 101 ASN H    H   4.388  -5.289  15.802 1.00 . A A . 101 ASN H    1 1 
       16 39061 1 1 101 ASN HA   H   6.884  -6.430  16.908 1.00 . A A . 101 ASN HA   1 1 
       16 39062 1 1 101 ASN HB2  H   5.343  -7.333  14.455 1.00 . A A . 101 ASN HB2  1 1 
       16 39063 1 1 101 ASN HB3  H   6.856  -8.025  15.017 1.00 . A A . 101 ASN HB3  1 1 
       16 39064 1 1 101 ASN HD21 H   4.271  -9.296  14.586 1.00 . A A . 101 ASN HD21 1 1 
       16 39065 1 1 101 ASN HD22 H   3.833  -9.987  16.098 1.00 . A A . 101 ASN HD22 1 1 
       16 39066 1 1 101 ASN N    N   5.081  -5.507  16.465 1.00 . A A . 101 ASN N    1 1 
       16 39067 1 1 101 ASN ND2  N   4.345  -9.341  15.562 1.00 . A A . 101 ASN ND2  1 1 
       16 39068 1 1 101 ASN O    O   8.331  -5.584  14.875 1.00 . A A . 101 ASN O    1 1 
       16 39069 1 1 101 ASN OD1  O   5.284  -8.548  17.428 1.00 . A A . 101 ASN OD1  1 1 
       16 39070 1 1 102 VAL C    C   8.302  -2.585  14.088 1.00 . A A . 102 VAL C    1 1 
       16 39071 1 1 102 VAL CA   C   7.110  -3.405  13.517 1.00 . A A . 102 VAL CA   1 1 
       16 39072 1 1 102 VAL CB   C   5.993  -2.466  12.894 1.00 . A A . 102 VAL CB   1 1 
       16 39073 1 1 102 VAL CG1  C   6.538  -1.345  12.026 1.00 . A A . 102 VAL CG1  1 1 
       16 39074 1 1 102 VAL CG2  C   5.034  -3.285  12.065 1.00 . A A . 102 VAL CG2  1 1 
       16 39075 1 1 102 VAL H    H   5.564  -4.170  14.772 1.00 . A A . 102 VAL H    1 1 
       16 39076 1 1 102 VAL HA   H   7.497  -4.029  12.724 1.00 . A A . 102 VAL HA   1 1 
       16 39077 1 1 102 VAL HB   H   5.431  -2.032  13.703 1.00 . A A . 102 VAL HB   1 1 
       16 39078 1 1 102 VAL HG11 H   5.681  -0.792  11.662 1.00 . A A . 102 VAL HG11 1 1 
       16 39079 1 1 102 VAL HG12 H   7.094  -1.752  11.195 1.00 . A A . 102 VAL HG12 1 1 
       16 39080 1 1 102 VAL HG13 H   7.152  -0.692  12.627 1.00 . A A . 102 VAL HG13 1 1 
       16 39081 1 1 102 VAL HG21 H   5.573  -3.773  11.267 1.00 . A A . 102 VAL HG21 1 1 
       16 39082 1 1 102 VAL HG22 H   4.278  -2.640  11.643 1.00 . A A . 102 VAL HG22 1 1 
       16 39083 1 1 102 VAL HG23 H   4.565  -4.031  12.690 1.00 . A A . 102 VAL HG23 1 1 
       16 39084 1 1 102 VAL N    N   6.498  -4.325  14.511 1.00 . A A . 102 VAL N    1 1 
       16 39085 1 1 102 VAL O    O   9.139  -2.081  13.334 1.00 . A A . 102 VAL O    1 1 
       16 39086 1 1 103 ASN C    C  10.743  -2.497  16.215 1.00 . A A . 103 ASN C    1 1 
       16 39087 1 1 103 ASN CA   C   9.473  -1.685  16.008 1.00 . A A . 103 ASN CA   1 1 
       16 39088 1 1 103 ASN CB   C   9.051  -1.048  17.346 1.00 . A A . 103 ASN CB   1 1 
       16 39089 1 1 103 ASN CG   C   7.879  -0.101  17.234 1.00 . A A . 103 ASN CG   1 1 
       16 39090 1 1 103 ASN H    H   7.762  -2.961  15.975 1.00 . A A . 103 ASN H    1 1 
       16 39091 1 1 103 ASN HA   H   9.704  -0.893  15.313 1.00 . A A . 103 ASN HA   1 1 
       16 39092 1 1 103 ASN HB2  H   8.790  -1.820  18.053 1.00 . A A . 103 ASN HB2  1 1 
       16 39093 1 1 103 ASN HB3  H   9.894  -0.497  17.740 1.00 . A A . 103 ASN HB3  1 1 
       16 39094 1 1 103 ASN HD21 H   6.622  -1.561  17.663 1.00 . A A . 103 ASN HD21 1 1 
       16 39095 1 1 103 ASN HD22 H   5.914  -0.026  17.390 1.00 . A A . 103 ASN HD22 1 1 
       16 39096 1 1 103 ASN N    N   8.400  -2.484  15.401 1.00 . A A . 103 ASN N    1 1 
       16 39097 1 1 103 ASN ND2  N   6.700  -0.607  17.445 1.00 . A A . 103 ASN ND2  1 1 
       16 39098 1 1 103 ASN O    O  11.840  -1.933  16.314 1.00 . A A . 103 ASN O    1 1 
       16 39099 1 1 103 ASN OD1  O   8.040   1.093  16.986 1.00 . A A . 103 ASN OD1  1 1 
       16 39100 1 1 104 ASP C    C  12.378  -5.187  15.278 1.00 . A A . 104 ASP C    1 1 
       16 39101 1 1 104 ASP CA   C  11.772  -4.668  16.540 1.00 . A A . 104 ASP CA   1 1 
       16 39102 1 1 104 ASP CB   C  11.443  -5.849  17.457 1.00 . A A . 104 ASP CB   1 1 
       16 39103 1 1 104 ASP CG   C  11.093  -5.436  18.851 1.00 . A A . 104 ASP CG   1 1 
       16 39104 1 1 104 ASP H    H   9.711  -4.189  16.180 1.00 . A A . 104 ASP H    1 1 
       16 39105 1 1 104 ASP HA   H  12.513  -4.060  17.036 1.00 . A A . 104 ASP HA   1 1 
       16 39106 1 1 104 ASP HB2  H  10.598  -6.381  17.047 1.00 . A A . 104 ASP HB2  1 1 
       16 39107 1 1 104 ASP HB3  H  12.293  -6.514  17.494 1.00 . A A . 104 ASP HB3  1 1 
       16 39108 1 1 104 ASP N    N  10.610  -3.806  16.290 1.00 . A A . 104 ASP N    1 1 
       16 39109 1 1 104 ASP O    O  13.597  -5.312  15.173 1.00 . A A . 104 ASP O    1 1 
       16 39110 1 1 104 ASP OD1  O  11.989  -4.964  19.582 1.00 . A A . 104 ASP OD1  1 1 
       16 39111 1 1 104 ASP OD2  O   9.926  -5.602  19.256 1.00 . A A . 104 ASP OD2  1 1 
       16 39112 1 1 105 PHE C    C  12.255  -5.006  12.038 1.00 . A A . 105 PHE C    1 1 
       16 39113 1 1 105 PHE CA   C  12.024  -6.063  13.095 1.00 . A A . 105 PHE CA   1 1 
       16 39114 1 1 105 PHE CB   C  11.047  -7.133  12.605 1.00 . A A . 105 PHE CB   1 1 
       16 39115 1 1 105 PHE CD1  C  11.789  -9.404  13.351 1.00 . A A . 105 PHE CD1  1 1 
       16 39116 1 1 105 PHE CD2  C   9.998  -8.363  14.524 1.00 . A A . 105 PHE CD2  1 1 
       16 39117 1 1 105 PHE CE1  C  11.700 -10.501  14.179 1.00 . A A . 105 PHE CE1  1 1 
       16 39118 1 1 105 PHE CE2  C   9.902  -9.456  15.355 1.00 . A A . 105 PHE CE2  1 1 
       16 39119 1 1 105 PHE CG   C  10.940  -8.323  13.514 1.00 . A A . 105 PHE CG   1 1 
       16 39120 1 1 105 PHE CZ   C  10.756 -10.528  15.183 1.00 . A A . 105 PHE CZ   1 1 
       16 39121 1 1 105 PHE H    H  10.601  -5.270  14.423 1.00 . A A . 105 PHE H    1 1 
       16 39122 1 1 105 PHE HA   H  12.969  -6.537  13.313 1.00 . A A . 105 PHE HA   1 1 
       16 39123 1 1 105 PHE HB2  H  10.062  -6.700  12.516 1.00 . A A . 105 PHE HB2  1 1 
       16 39124 1 1 105 PHE HB3  H  11.371  -7.481  11.637 1.00 . A A . 105 PHE HB3  1 1 
       16 39125 1 1 105 PHE HD1  H  12.528  -9.383  12.564 1.00 . A A . 105 PHE HD1  1 1 
       16 39126 1 1 105 PHE HD2  H   9.329  -7.525  14.659 1.00 . A A . 105 PHE HD2  1 1 
       16 39127 1 1 105 PHE HE1  H  12.368 -11.339  14.044 1.00 . A A . 105 PHE HE1  1 1 
       16 39128 1 1 105 PHE HE2  H   9.159  -9.472  16.138 1.00 . A A . 105 PHE HE2  1 1 
       16 39129 1 1 105 PHE HZ   H  10.689 -11.388  15.832 1.00 . A A . 105 PHE HZ   1 1 
       16 39130 1 1 105 PHE N    N  11.554  -5.472  14.318 1.00 . A A . 105 PHE N    1 1 
       16 39131 1 1 105 PHE O    O  11.619  -3.952  12.065 1.00 . A A . 105 PHE O    1 1 
       16 39132 1 1 106 PRO C    C  12.444  -4.187   8.992 1.00 . A A . 106 PRO C    1 1 
       16 39133 1 1 106 PRO CA   C  13.538  -4.298  10.066 1.00 . A A . 106 PRO CA   1 1 
       16 39134 1 1 106 PRO CB   C  14.823  -4.874   9.466 1.00 . A A . 106 PRO CB   1 1 
       16 39135 1 1 106 PRO CD   C  14.047  -6.466  11.058 1.00 . A A . 106 PRO CD   1 1 
       16 39136 1 1 106 PRO CG   C  14.755  -6.333   9.746 1.00 . A A . 106 PRO CG   1 1 
       16 39137 1 1 106 PRO HA   H  13.740  -3.321  10.476 1.00 . A A . 106 PRO HA   1 1 
       16 39138 1 1 106 PRO HB2  H  14.848  -4.672   8.406 1.00 . A A . 106 PRO HB2  1 1 
       16 39139 1 1 106 PRO HB3  H  15.678  -4.424   9.946 1.00 . A A . 106 PRO HB3  1 1 
       16 39140 1 1 106 PRO HD2  H  13.442  -7.360  11.072 1.00 . A A . 106 PRO HD2  1 1 
       16 39141 1 1 106 PRO HD3  H  14.763  -6.482  11.867 1.00 . A A . 106 PRO HD3  1 1 
       16 39142 1 1 106 PRO HG2  H  14.194  -6.829   8.967 1.00 . A A . 106 PRO HG2  1 1 
       16 39143 1 1 106 PRO HG3  H  15.751  -6.744   9.812 1.00 . A A . 106 PRO HG3  1 1 
       16 39144 1 1 106 PRO N    N  13.205  -5.246  11.126 1.00 . A A . 106 PRO N    1 1 
       16 39145 1 1 106 PRO O    O  12.126  -5.170   8.298 1.00 . A A . 106 PRO O    1 1 
       16 39146 1 1 107 PRO C    C  11.477  -2.641   6.457 1.00 . A A . 107 PRO C    1 1 
       16 39147 1 1 107 PRO CA   C  10.831  -2.768   7.835 1.00 . A A . 107 PRO CA   1 1 
       16 39148 1 1 107 PRO CB   C  10.204  -1.434   8.266 1.00 . A A . 107 PRO CB   1 1 
       16 39149 1 1 107 PRO CD   C  12.120  -1.787   9.647 1.00 . A A . 107 PRO CD   1 1 
       16 39150 1 1 107 PRO CG   C  11.291  -0.722   8.987 1.00 . A A . 107 PRO CG   1 1 
       16 39151 1 1 107 PRO HA   H  10.085  -3.550   7.824 1.00 . A A . 107 PRO HA   1 1 
       16 39152 1 1 107 PRO HB2  H   9.881  -0.890   7.391 1.00 . A A . 107 PRO HB2  1 1 
       16 39153 1 1 107 PRO HB3  H   9.358  -1.622   8.912 1.00 . A A . 107 PRO HB3  1 1 
       16 39154 1 1 107 PRO HD2  H  13.167  -1.524   9.604 1.00 . A A . 107 PRO HD2  1 1 
       16 39155 1 1 107 PRO HD3  H  11.805  -1.925  10.670 1.00 . A A . 107 PRO HD3  1 1 
       16 39156 1 1 107 PRO HG2  H  11.888  -0.158   8.286 1.00 . A A . 107 PRO HG2  1 1 
       16 39157 1 1 107 PRO HG3  H  10.866  -0.064   9.731 1.00 . A A . 107 PRO HG3  1 1 
       16 39158 1 1 107 PRO N    N  11.844  -2.999   8.845 1.00 . A A . 107 PRO N    1 1 
       16 39159 1 1 107 PRO O    O  12.714  -2.587   6.350 1.00 . A A . 107 PRO O    1 1 
       16 39160 1 1 108 SER C    C  11.822  -1.097   3.950 1.00 . A A . 108 SER C    1 1 
       16 39161 1 1 108 SER CA   C  11.188  -2.462   4.088 1.00 . A A . 108 SER CA   1 1 
       16 39162 1 1 108 SER CB   C  10.046  -2.647   3.104 1.00 . A A . 108 SER CB   1 1 
       16 39163 1 1 108 SER H    H   9.697  -2.617   5.556 1.00 . A A . 108 SER H    1 1 
       16 39164 1 1 108 SER HA   H  11.929  -3.230   3.931 1.00 . A A . 108 SER HA   1 1 
       16 39165 1 1 108 SER HB2  H   9.350  -1.829   3.209 1.00 . A A . 108 SER HB2  1 1 
       16 39166 1 1 108 SER HB3  H  10.434  -2.677   2.097 1.00 . A A . 108 SER HB3  1 1 
       16 39167 1 1 108 SER HG   H   9.982  -4.378   3.954 1.00 . A A . 108 SER HG   1 1 
       16 39168 1 1 108 SER N    N  10.671  -2.589   5.423 1.00 . A A . 108 SER N    1 1 
       16 39169 1 1 108 SER O    O  12.974  -0.964   3.494 1.00 . A A . 108 SER O    1 1 
       16 39170 1 1 108 SER OG   O   9.389  -3.880   3.380 1.00 . A A . 108 SER OG   1 1 
       16 39171 1 1 109 ASP C    C  10.486   1.984   5.253 1.00 . A A . 109 ASP C    1 1 
       16 39172 1 1 109 ASP CA   C  11.557   1.228   4.525 1.00 . A A . 109 ASP CA   1 1 
       16 39173 1 1 109 ASP CB   C  11.801   1.878   3.144 1.00 . A A . 109 ASP CB   1 1 
       16 39174 1 1 109 ASP CG   C  10.527   2.121   2.368 1.00 . A A . 109 ASP CG   1 1 
       16 39175 1 1 109 ASP H    H  10.142  -0.224   4.643 1.00 . A A . 109 ASP H    1 1 
       16 39176 1 1 109 ASP HA   H  12.469   1.237   5.103 1.00 . A A . 109 ASP HA   1 1 
       16 39177 1 1 109 ASP HB2  H  12.300   2.825   3.280 1.00 . A A . 109 ASP HB2  1 1 
       16 39178 1 1 109 ASP HB3  H  12.438   1.228   2.564 1.00 . A A . 109 ASP HB3  1 1 
       16 39179 1 1 109 ASP N    N  11.091  -0.107   4.408 1.00 . A A . 109 ASP N    1 1 
       16 39180 1 1 109 ASP O    O   9.481   1.388   5.707 1.00 . A A . 109 ASP O    1 1 
       16 39181 1 1 109 ASP OD1  O   9.998   1.171   1.798 1.00 . A A . 109 ASP OD1  1 1 
       16 39182 1 1 109 ASP OD2  O  10.076   3.292   2.320 1.00 . A A . 109 ASP OD2  1 1 
       16 39183 1 1 110 THR C    C   9.712   5.351   5.163 1.00 . A A . 110 THR C    1 1 
       16 39184 1 1 110 THR CA   C   9.706   4.076   5.957 1.00 . A A . 110 THR CA   1 1 
       16 39185 1 1 110 THR CB   C   9.909   4.312   7.480 1.00 . A A . 110 THR CB   1 1 
       16 39186 1 1 110 THR CG2  C  11.249   4.961   7.789 1.00 . A A . 110 THR CG2  1 1 
       16 39187 1 1 110 THR H    H  11.519   3.626   5.066 1.00 . A A . 110 THR H    1 1 
       16 39188 1 1 110 THR HA   H   8.752   3.596   5.788 1.00 . A A . 110 THR HA   1 1 
       16 39189 1 1 110 THR HB   H   9.869   3.342   7.957 1.00 . A A . 110 THR HB   1 1 
       16 39190 1 1 110 THR HG1  H   8.065   4.964   7.451 1.00 . A A . 110 THR HG1  1 1 
       16 39191 1 1 110 THR HG21 H  11.307   5.916   7.287 1.00 . A A . 110 THR HG21 1 1 
       16 39192 1 1 110 THR HG22 H  12.043   4.319   7.436 1.00 . A A . 110 THR HG22 1 1 
       16 39193 1 1 110 THR HG23 H  11.344   5.103   8.855 1.00 . A A . 110 THR HG23 1 1 
       16 39194 1 1 110 THR N    N  10.681   3.236   5.393 1.00 . A A . 110 THR N    1 1 
       16 39195 1 1 110 THR O    O  10.774   5.921   4.889 1.00 . A A . 110 THR O    1 1 
       16 39196 1 1 110 THR OG1  O   8.846   5.118   8.007 1.00 . A A . 110 THR OG1  1 1 
       16 39197 1 1 111 ALA C    C   7.499   7.894   4.321 1.00 . A A . 111 ALA C    1 1 
       16 39198 1 1 111 ALA CA   C   8.491   6.872   3.871 1.00 . A A . 111 ALA CA   1 1 
       16 39199 1 1 111 ALA CB   C   8.161   6.378   2.482 1.00 . A A . 111 ALA CB   1 1 
       16 39200 1 1 111 ALA H    H   7.740   5.362   5.080 1.00 . A A . 111 ALA H    1 1 
       16 39201 1 1 111 ALA HA   H   9.468   7.327   3.822 1.00 . A A . 111 ALA HA   1 1 
       16 39202 1 1 111 ALA HB1  H   7.175   5.938   2.478 1.00 . A A . 111 ALA HB1  1 1 
       16 39203 1 1 111 ALA HB2  H   8.887   5.638   2.176 1.00 . A A . 111 ALA HB2  1 1 
       16 39204 1 1 111 ALA HB3  H   8.185   7.210   1.796 1.00 . A A . 111 ALA HB3  1 1 
       16 39205 1 1 111 ALA N    N   8.572   5.780   4.763 1.00 . A A . 111 ALA N    1 1 
       16 39206 1 1 111 ALA O    O   6.779   7.703   5.316 1.00 . A A . 111 ALA O    1 1 
       16 39207 1 1 112 GLU C    C   5.892  10.299   2.518 1.00 . A A . 112 GLU C    1 1 
       16 39208 1 1 112 GLU CA   C   6.619  10.069   3.823 1.00 . A A . 112 GLU CA   1 1 
       16 39209 1 1 112 GLU CB   C   7.435  11.312   4.174 1.00 . A A . 112 GLU CB   1 1 
       16 39210 1 1 112 GLU CD   C   7.454  13.762   4.677 1.00 . A A . 112 GLU CD   1 1 
       16 39211 1 1 112 GLU CG   C   6.604  12.551   4.446 1.00 . A A . 112 GLU CG   1 1 
       16 39212 1 1 112 GLU H    H   8.117   9.039   2.859 1.00 . A A . 112 GLU H    1 1 
       16 39213 1 1 112 GLU HA   H   5.925   9.846   4.618 1.00 . A A . 112 GLU HA   1 1 
       16 39214 1 1 112 GLU HB2  H   8.029  11.107   5.053 1.00 . A A . 112 GLU HB2  1 1 
       16 39215 1 1 112 GLU HB3  H   8.102  11.528   3.353 1.00 . A A . 112 GLU HB3  1 1 
       16 39216 1 1 112 GLU HG2  H   5.963  12.736   3.598 1.00 . A A . 112 GLU HG2  1 1 
       16 39217 1 1 112 GLU HG3  H   5.998  12.379   5.323 1.00 . A A . 112 GLU HG3  1 1 
       16 39218 1 1 112 GLU N    N   7.494   8.973   3.612 1.00 . A A . 112 GLU N    1 1 
       16 39219 1 1 112 GLU O    O   6.533  10.365   1.461 1.00 . A A . 112 GLU O    1 1 
       16 39220 1 1 112 GLU OE1  O   7.927  13.972   5.813 1.00 . A A . 112 GLU OE1  1 1 
       16 39221 1 1 112 GLU OE2  O   7.680  14.527   3.722 1.00 . A A . 112 GLU OE2  1 1 
       16 39222 1 1 113 LEU C    C   4.080  12.057   0.905 1.00 . A A . 113 LEU C    1 1 
       16 39223 1 1 113 LEU CA   C   3.829  10.627   1.356 1.00 . A A . 113 LEU CA   1 1 
       16 39224 1 1 113 LEU CB   C   2.328  10.429   1.559 1.00 . A A . 113 LEU CB   1 1 
       16 39225 1 1 113 LEU CD1  C   1.679   9.235  -0.543 1.00 . A A . 113 LEU CD1  1 1 
       16 39226 1 1 113 LEU CD2  C  -0.034  10.594   0.633 1.00 . A A . 113 LEU CD2  1 1 
       16 39227 1 1 113 LEU CG   C   1.445  10.458   0.292 1.00 . A A . 113 LEU CG   1 1 
       16 39228 1 1 113 LEU H    H   4.141  10.242   3.426 1.00 . A A . 113 LEU H    1 1 
       16 39229 1 1 113 LEU HA   H   4.195   9.932   0.624 1.00 . A A . 113 LEU HA   1 1 
       16 39230 1 1 113 LEU HB2  H   2.134   9.519   2.102 1.00 . A A . 113 LEU HB2  1 1 
       16 39231 1 1 113 LEU HB3  H   2.043  11.280   2.150 1.00 . A A . 113 LEU HB3  1 1 
       16 39232 1 1 113 LEU HD11 H   1.077   9.283  -1.439 1.00 . A A . 113 LEU HD11 1 1 
       16 39233 1 1 113 LEU HD12 H   1.397   8.364   0.031 1.00 . A A . 113 LEU HD12 1 1 
       16 39234 1 1 113 LEU HD13 H   2.723   9.162  -0.809 1.00 . A A . 113 LEU HD13 1 1 
       16 39235 1 1 113 LEU HD21 H  -0.348   9.760   1.243 1.00 . A A . 113 LEU HD21 1 1 
       16 39236 1 1 113 LEU HD22 H  -0.619  10.609  -0.275 1.00 . A A . 113 LEU HD22 1 1 
       16 39237 1 1 113 LEU HD23 H  -0.209  11.508   1.182 1.00 . A A . 113 LEU HD23 1 1 
       16 39238 1 1 113 LEU HG   H   1.737  11.311  -0.304 1.00 . A A . 113 LEU HG   1 1 
       16 39239 1 1 113 LEU N    N   4.584  10.377   2.563 1.00 . A A . 113 LEU N    1 1 
       16 39240 1 1 113 LEU O    O   3.607  13.013   1.536 1.00 . A A . 113 LEU O    1 1 
       16 39241 1 1 114 THR C    C   4.000  13.794  -1.704 1.00 . A A . 114 THR C    1 1 
       16 39242 1 1 114 THR CA   C   5.105  13.490  -0.686 1.00 . A A . 114 THR CA   1 1 
       16 39243 1 1 114 THR CB   C   6.538  13.574  -1.318 1.00 . A A . 114 THR CB   1 1 
       16 39244 1 1 114 THR CG2  C   6.774  12.462  -2.332 1.00 . A A . 114 THR CG2  1 1 
       16 39245 1 1 114 THR H    H   5.272  11.403  -0.509 1.00 . A A . 114 THR H    1 1 
       16 39246 1 1 114 THR HA   H   5.023  14.207   0.117 1.00 . A A . 114 THR HA   1 1 
       16 39247 1 1 114 THR HB   H   7.251  13.467  -0.512 1.00 . A A . 114 THR HB   1 1 
       16 39248 1 1 114 THR HG1  H   6.815  15.519  -1.233 1.00 . A A . 114 THR HG1  1 1 
       16 39249 1 1 114 THR HG21 H   7.760  12.571  -2.758 1.00 . A A . 114 THR HG21 1 1 
       16 39250 1 1 114 THR HG22 H   6.034  12.527  -3.116 1.00 . A A . 114 THR HG22 1 1 
       16 39251 1 1 114 THR HG23 H   6.699  11.502  -1.841 1.00 . A A . 114 THR HG23 1 1 
       16 39252 1 1 114 THR N    N   4.855  12.203  -0.124 1.00 . A A . 114 THR N    1 1 
       16 39253 1 1 114 THR O    O   3.288  12.868  -2.141 1.00 . A A . 114 THR O    1 1 
       16 39254 1 1 114 THR OG1  O   6.762  14.853  -1.930 1.00 . A A . 114 THR OG1  1 1 
       16 39255 1 1 115 GLU C    C   2.808  14.727  -4.296 1.00 . A A . 115 GLU C    1 1 
       16 39256 1 1 115 GLU CA   C   2.776  15.482  -2.974 1.00 . A A . 115 GLU CA   1 1 
       16 39257 1 1 115 GLU CB   C   2.816  16.993  -3.230 1.00 . A A . 115 GLU CB   1 1 
       16 39258 1 1 115 GLU CD   C   4.023  18.934  -4.260 1.00 . A A . 115 GLU CD   1 1 
       16 39259 1 1 115 GLU CG   C   4.086  17.482  -3.907 1.00 . A A . 115 GLU CG   1 1 
       16 39260 1 1 115 GLU H    H   4.489  15.732  -1.753 1.00 . A A . 115 GLU H    1 1 
       16 39261 1 1 115 GLU HA   H   1.842  15.241  -2.485 1.00 . A A . 115 GLU HA   1 1 
       16 39262 1 1 115 GLU HB2  H   1.980  17.261  -3.858 1.00 . A A . 115 GLU HB2  1 1 
       16 39263 1 1 115 GLU HB3  H   2.716  17.509  -2.286 1.00 . A A . 115 GLU HB3  1 1 
       16 39264 1 1 115 GLU HG2  H   4.919  17.331  -3.237 1.00 . A A . 115 GLU HG2  1 1 
       16 39265 1 1 115 GLU HG3  H   4.240  16.909  -4.810 1.00 . A A . 115 GLU HG3  1 1 
       16 39266 1 1 115 GLU N    N   3.852  15.060  -2.081 1.00 . A A . 115 GLU N    1 1 
       16 39267 1 1 115 GLU O    O   1.765  14.369  -4.828 1.00 . A A . 115 GLU O    1 1 
       16 39268 1 1 115 GLU OE1  O   3.406  19.275  -5.283 1.00 . A A . 115 GLU OE1  1 1 
       16 39269 1 1 115 GLU OE2  O   4.577  19.760  -3.519 1.00 . A A . 115 GLU OE2  1 1 
       16 39270 1 1 116 GLU C    C   3.802  12.305  -5.932 1.00 . A A . 116 GLU C    1 1 
       16 39271 1 1 116 GLU CA   C   4.175  13.778  -6.058 1.00 . A A . 116 GLU CA   1 1 
       16 39272 1 1 116 GLU CB   C   5.594  13.955  -6.620 1.00 . A A . 116 GLU CB   1 1 
       16 39273 1 1 116 GLU CD   C   8.078  13.635  -6.289 1.00 . A A . 116 GLU CD   1 1 
       16 39274 1 1 116 GLU CG   C   6.694  13.375  -5.747 1.00 . A A . 116 GLU CG   1 1 
       16 39275 1 1 116 GLU H    H   4.802  14.772  -4.308 1.00 . A A . 116 GLU H    1 1 
       16 39276 1 1 116 GLU HA   H   3.465  14.214  -6.755 1.00 . A A . 116 GLU HA   1 1 
       16 39277 1 1 116 GLU HB2  H   5.646  13.478  -7.587 1.00 . A A . 116 GLU HB2  1 1 
       16 39278 1 1 116 GLU HB3  H   5.784  15.011  -6.746 1.00 . A A . 116 GLU HB3  1 1 
       16 39279 1 1 116 GLU HG2  H   6.624  13.810  -4.763 1.00 . A A . 116 GLU HG2  1 1 
       16 39280 1 1 116 GLU HG3  H   6.545  12.308  -5.672 1.00 . A A . 116 GLU HG3  1 1 
       16 39281 1 1 116 GLU N    N   4.009  14.470  -4.802 1.00 . A A . 116 GLU N    1 1 
       16 39282 1 1 116 GLU O    O   3.310  11.718  -6.884 1.00 . A A . 116 GLU O    1 1 
       16 39283 1 1 116 GLU OE1  O   8.569  12.841  -7.120 1.00 . A A . 116 GLU OE1  1 1 
       16 39284 1 1 116 GLU OE2  O   8.706  14.627  -5.871 1.00 . A A . 116 GLU OE2  1 1 
       16 39285 1 1 117 ASN C    C   2.157  10.175  -4.701 1.00 . A A . 117 ASN C    1 1 
       16 39286 1 1 117 ASN CA   C   3.661  10.296  -4.560 1.00 . A A . 117 ASN CA   1 1 
       16 39287 1 1 117 ASN CB   C   4.018   9.786  -3.159 1.00 . A A . 117 ASN CB   1 1 
       16 39288 1 1 117 ASN CG   C   4.075   8.258  -3.115 1.00 . A A . 117 ASN CG   1 1 
       16 39289 1 1 117 ASN H    H   4.432  12.203  -4.016 1.00 . A A . 117 ASN H    1 1 
       16 39290 1 1 117 ASN HA   H   4.155   9.702  -5.313 1.00 . A A . 117 ASN HA   1 1 
       16 39291 1 1 117 ASN HB2  H   4.849  10.254  -2.652 1.00 . A A . 117 ASN HB2  1 1 
       16 39292 1 1 117 ASN HB3  H   3.157  10.056  -2.567 1.00 . A A . 117 ASN HB3  1 1 
       16 39293 1 1 117 ASN HD21 H   4.799   8.175  -4.972 1.00 . A A . 117 ASN HD21 1 1 
       16 39294 1 1 117 ASN HD22 H   4.592   6.672  -4.171 1.00 . A A . 117 ASN HD22 1 1 
       16 39295 1 1 117 ASN N    N   4.021  11.705  -4.754 1.00 . A A . 117 ASN N    1 1 
       16 39296 1 1 117 ASN ND2  N   4.523   7.653  -4.186 1.00 . A A . 117 ASN ND2  1 1 
       16 39297 1 1 117 ASN O    O   1.644   9.332  -5.434 1.00 . A A . 117 ASN O    1 1 
       16 39298 1 1 117 ASN OD1  O   3.750   7.640  -2.124 1.00 . A A . 117 ASN OD1  1 1 
       16 39299 1 1 118 LEU C    C  -0.497  11.586  -5.394 1.00 . A A . 118 LEU C    1 1 
       16 39300 1 1 118 LEU CA   C   0.018  11.185  -3.985 1.00 . A A . 118 LEU CA   1 1 
       16 39301 1 1 118 LEU CB   C  -0.334  12.253  -2.885 1.00 . A A . 118 LEU CB   1 1 
       16 39302 1 1 118 LEU CD1  C  -1.837  13.347  -1.198 1.00 . A A . 118 LEU CD1  1 1 
       16 39303 1 1 118 LEU CD2  C  -2.675  13.052  -3.486 1.00 . A A . 118 LEU CD2  1 1 
       16 39304 1 1 118 LEU CG   C  -1.803  12.440  -2.415 1.00 . A A . 118 LEU CG   1 1 
       16 39305 1 1 118 LEU H    H   1.987  11.741  -3.497 1.00 . A A . 118 LEU H    1 1 
       16 39306 1 1 118 LEU HA   H  -0.396  10.229  -3.703 1.00 . A A . 118 LEU HA   1 1 
       16 39307 1 1 118 LEU HB2  H   0.244  12.006  -2.009 1.00 . A A . 118 LEU HB2  1 1 
       16 39308 1 1 118 LEU HB3  H   0.026  13.205  -3.246 1.00 . A A . 118 LEU HB3  1 1 
       16 39309 1 1 118 LEU HD11 H  -1.425  14.312  -1.452 1.00 . A A . 118 LEU HD11 1 1 
       16 39310 1 1 118 LEU HD12 H  -1.257  12.905  -0.401 1.00 . A A . 118 LEU HD12 1 1 
       16 39311 1 1 118 LEU HD13 H  -2.859  13.465  -0.875 1.00 . A A . 118 LEU HD13 1 1 
       16 39312 1 1 118 LEU HD21 H  -3.686  13.118  -3.112 1.00 . A A . 118 LEU HD21 1 1 
       16 39313 1 1 118 LEU HD22 H  -2.661  12.419  -4.360 1.00 . A A . 118 LEU HD22 1 1 
       16 39314 1 1 118 LEU HD23 H  -2.316  14.038  -3.737 1.00 . A A . 118 LEU HD23 1 1 
       16 39315 1 1 118 LEU HG   H  -2.206  11.479  -2.132 1.00 . A A . 118 LEU HG   1 1 
       16 39316 1 1 118 LEU N    N   1.475  11.088  -4.021 1.00 . A A . 118 LEU N    1 1 
       16 39317 1 1 118 LEU O    O  -1.648  11.348  -5.759 1.00 . A A . 118 LEU O    1 1 
       16 39318 1 1 119 LYS C    C   0.280  11.459  -8.513 1.00 . A A . 119 LYS C    1 1 
       16 39319 1 1 119 LYS CA   C   0.120  12.614  -7.507 1.00 . A A . 119 LYS CA   1 1 
       16 39320 1 1 119 LYS CB   C   1.115  13.755  -7.854 1.00 . A A . 119 LYS CB   1 1 
       16 39321 1 1 119 LYS CD   C  -0.213  15.566  -9.130 1.00 . A A . 119 LYS CD   1 1 
       16 39322 1 1 119 LYS CE   C  -1.516  15.038  -8.598 1.00 . A A . 119 LYS CE   1 1 
       16 39323 1 1 119 LYS CG   C   0.894  14.491  -9.180 1.00 . A A . 119 LYS CG   1 1 
       16 39324 1 1 119 LYS H    H   1.302  12.260  -5.825 1.00 . A A . 119 LYS H    1 1 
       16 39325 1 1 119 LYS HA   H  -0.884  13.002  -7.541 1.00 . A A . 119 LYS HA   1 1 
       16 39326 1 1 119 LYS HB2  H   1.090  14.490  -7.063 1.00 . A A . 119 LYS HB2  1 1 
       16 39327 1 1 119 LYS HB3  H   2.099  13.312  -7.877 1.00 . A A . 119 LYS HB3  1 1 
       16 39328 1 1 119 LYS HD2  H   0.111  16.374  -8.492 1.00 . A A . 119 LYS HD2  1 1 
       16 39329 1 1 119 LYS HD3  H  -0.368  15.948 -10.128 1.00 . A A . 119 LYS HD3  1 1 
       16 39330 1 1 119 LYS HE2  H  -1.693  14.083  -9.060 1.00 . A A . 119 LYS HE2  1 1 
       16 39331 1 1 119 LYS HE3  H  -1.355  14.871  -7.542 1.00 . A A . 119 LYS HE3  1 1 
       16 39332 1 1 119 LYS HG2  H   1.827  14.970  -9.427 1.00 . A A . 119 LYS HG2  1 1 
       16 39333 1 1 119 LYS HG3  H   0.656  13.761  -9.940 1.00 . A A . 119 LYS HG3  1 1 
       16 39334 1 1 119 LYS HZ1  H  -2.396  16.926  -8.359 1.00 . A A . 119 LYS HZ1  1 1 
       16 39335 1 1 119 LYS HZ2  H  -3.488  15.643  -8.312 1.00 . A A . 119 LYS HZ2  1 1 
       16 39336 1 1 119 LYS HZ3  H  -2.831  16.131  -9.776 1.00 . A A . 119 LYS HZ3  1 1 
       16 39337 1 1 119 LYS N    N   0.398  12.150  -6.175 1.00 . A A . 119 LYS N    1 1 
       16 39338 1 1 119 LYS NZ   N  -2.621  15.997  -8.767 1.00 . A A . 119 LYS NZ   1 1 
       16 39339 1 1 119 LYS O    O  -0.153  11.554  -9.655 1.00 . A A . 119 LYS O    1 1 
       16 39340 1 1 120 GLY C    C   2.504   8.991  -9.356 1.00 . A A . 120 GLY C    1 1 
       16 39341 1 1 120 GLY CA   C   1.079   9.238  -8.962 1.00 . A A . 120 GLY CA   1 1 
       16 39342 1 1 120 GLY H    H   1.230  10.333  -7.157 1.00 . A A . 120 GLY H    1 1 
       16 39343 1 1 120 GLY HA2  H   0.721   8.351  -8.461 1.00 . A A . 120 GLY HA2  1 1 
       16 39344 1 1 120 GLY HA3  H   0.491   9.395  -9.854 1.00 . A A . 120 GLY HA3  1 1 
       16 39345 1 1 120 GLY N    N   0.901  10.376  -8.082 1.00 . A A . 120 GLY N    1 1 
       16 39346 1 1 120 GLY O    O   2.771   8.207 -10.268 1.00 . A A . 120 GLY O    1 1 
       16 39347 1 1 121 LYS C    C   5.387   8.352  -8.088 1.00 . A A . 121 LYS C    1 1 
       16 39348 1 1 121 LYS CA   C   4.813   9.428  -8.981 1.00 . A A . 121 LYS CA   1 1 
       16 39349 1 1 121 LYS CB   C   5.663  10.713  -8.914 1.00 . A A . 121 LYS CB   1 1 
       16 39350 1 1 121 LYS CD   C   4.101  12.280 -10.210 1.00 . A A . 121 LYS CD   1 1 
       16 39351 1 1 121 LYS CE   C   3.973  13.119 -11.478 1.00 . A A . 121 LYS CE   1 1 
       16 39352 1 1 121 LYS CG   C   5.492  11.673 -10.099 1.00 . A A . 121 LYS CG   1 1 
       16 39353 1 1 121 LYS H    H   3.168  10.288  -8.000 1.00 . A A . 121 LYS H    1 1 
       16 39354 1 1 121 LYS HA   H   4.842   9.053  -9.993 1.00 . A A . 121 LYS HA   1 1 
       16 39355 1 1 121 LYS HB2  H   5.400  11.248  -8.013 1.00 . A A . 121 LYS HB2  1 1 
       16 39356 1 1 121 LYS HB3  H   6.703  10.428  -8.856 1.00 . A A . 121 LYS HB3  1 1 
       16 39357 1 1 121 LYS HD2  H   3.375  11.481 -10.237 1.00 . A A . 121 LYS HD2  1 1 
       16 39358 1 1 121 LYS HD3  H   3.919  12.908  -9.351 1.00 . A A . 121 LYS HD3  1 1 
       16 39359 1 1 121 LYS HE2  H   4.100  12.474 -12.336 1.00 . A A . 121 LYS HE2  1 1 
       16 39360 1 1 121 LYS HE3  H   2.986  13.555 -11.508 1.00 . A A . 121 LYS HE3  1 1 
       16 39361 1 1 121 LYS HG2  H   6.191  12.483  -9.968 1.00 . A A . 121 LYS HG2  1 1 
       16 39362 1 1 121 LYS HG3  H   5.729  11.148 -11.012 1.00 . A A . 121 LYS HG3  1 1 
       16 39363 1 1 121 LYS HZ1  H   4.905  14.719 -12.444 1.00 . A A . 121 LYS HZ1  1 1 
       16 39364 1 1 121 LYS HZ2  H   5.954  13.831 -11.488 1.00 . A A . 121 LYS HZ2  1 1 
       16 39365 1 1 121 LYS HZ3  H   4.859  14.908 -10.795 1.00 . A A . 121 LYS HZ3  1 1 
       16 39366 1 1 121 LYS N    N   3.419   9.646  -8.702 1.00 . A A . 121 LYS N    1 1 
       16 39367 1 1 121 LYS NZ   N   4.983  14.201 -11.546 1.00 . A A . 121 LYS NZ   1 1 
       16 39368 1 1 121 LYS O    O   5.257   8.414  -6.855 1.00 . A A . 121 LYS O    1 1 
       16 39369 1 1 122 PRO C    C   7.900   6.711  -7.274 1.00 . A A . 122 PRO C    1 1 
       16 39370 1 1 122 PRO CA   C   6.629   6.241  -7.978 1.00 . A A . 122 PRO CA   1 1 
       16 39371 1 1 122 PRO CB   C   6.972   5.232  -9.088 1.00 . A A . 122 PRO CB   1 1 
       16 39372 1 1 122 PRO CD   C   6.112   7.161 -10.167 1.00 . A A . 122 PRO CD   1 1 
       16 39373 1 1 122 PRO CG   C   7.099   6.050 -10.313 1.00 . A A . 122 PRO CG   1 1 
       16 39374 1 1 122 PRO HA   H   5.966   5.779  -7.257 1.00 . A A . 122 PRO HA   1 1 
       16 39375 1 1 122 PRO HB2  H   7.899   4.729  -8.852 1.00 . A A . 122 PRO HB2  1 1 
       16 39376 1 1 122 PRO HB3  H   6.180   4.505  -9.187 1.00 . A A . 122 PRO HB3  1 1 
       16 39377 1 1 122 PRO HD2  H   6.496   8.054 -10.635 1.00 . A A . 122 PRO HD2  1 1 
       16 39378 1 1 122 PRO HD3  H   5.162   6.881 -10.598 1.00 . A A . 122 PRO HD3  1 1 
       16 39379 1 1 122 PRO HG2  H   8.097   6.455 -10.349 1.00 . A A . 122 PRO HG2  1 1 
       16 39380 1 1 122 PRO HG3  H   6.888   5.457 -11.191 1.00 . A A . 122 PRO HG3  1 1 
       16 39381 1 1 122 PRO N    N   5.997   7.330  -8.700 1.00 . A A . 122 PRO N    1 1 
       16 39382 1 1 122 PRO O    O   8.901   7.048  -7.921 1.00 . A A . 122 PRO O    1 1 
       16 39383 1 1 123 VAL C    C   9.852   5.959  -4.938 1.00 . A A . 123 VAL C    1 1 
       16 39384 1 1 123 VAL CA   C   8.986   7.184  -5.194 1.00 . A A . 123 VAL CA   1 1 
       16 39385 1 1 123 VAL CB   C   8.546   7.833  -3.851 1.00 . A A . 123 VAL CB   1 1 
       16 39386 1 1 123 VAL CG1  C   9.738   8.310  -3.044 1.00 . A A . 123 VAL CG1  1 1 
       16 39387 1 1 123 VAL CG2  C   7.596   8.992  -4.103 1.00 . A A . 123 VAL CG2  1 1 
       16 39388 1 1 123 VAL H    H   7.008   6.538  -5.516 1.00 . A A . 123 VAL H    1 1 
       16 39389 1 1 123 VAL HA   H   9.544   7.903  -5.776 1.00 . A A . 123 VAL HA   1 1 
       16 39390 1 1 123 VAL HB   H   8.019   7.090  -3.271 1.00 . A A . 123 VAL HB   1 1 
       16 39391 1 1 123 VAL HG11 H  10.377   7.478  -2.791 1.00 . A A . 123 VAL HG11 1 1 
       16 39392 1 1 123 VAL HG12 H   9.371   8.799  -2.154 1.00 . A A . 123 VAL HG12 1 1 
       16 39393 1 1 123 VAL HG13 H  10.283   9.029  -3.637 1.00 . A A . 123 VAL HG13 1 1 
       16 39394 1 1 123 VAL HG21 H   6.717   8.635  -4.620 1.00 . A A . 123 VAL HG21 1 1 
       16 39395 1 1 123 VAL HG22 H   8.089   9.741  -4.705 1.00 . A A . 123 VAL HG22 1 1 
       16 39396 1 1 123 VAL HG23 H   7.304   9.424  -3.157 1.00 . A A . 123 VAL HG23 1 1 
       16 39397 1 1 123 VAL N    N   7.844   6.776  -5.971 1.00 . A A . 123 VAL N    1 1 
       16 39398 1 1 123 VAL O    O   9.365   4.949  -4.408 1.00 . A A . 123 VAL O    1 1 
       16 39399 1 1 124 VAL C    C  12.465   4.694  -3.742 1.00 . A A . 124 VAL C    1 1 
       16 39400 1 1 124 VAL CA   C  12.003   4.889  -5.190 1.00 . A A . 124 VAL CA   1 1 
       16 39401 1 1 124 VAL CB   C  13.201   4.880  -6.198 1.00 . A A . 124 VAL CB   1 1 
       16 39402 1 1 124 VAL CG1  C  12.691   4.720  -7.619 1.00 . A A . 124 VAL CG1  1 1 
       16 39403 1 1 124 VAL CG2  C  14.043   6.145  -6.097 1.00 . A A . 124 VAL CG2  1 1 
       16 39404 1 1 124 VAL H    H  11.424   6.844  -5.782 1.00 . A A . 124 VAL H    1 1 
       16 39405 1 1 124 VAL HA   H  11.383   4.030  -5.405 1.00 . A A . 124 VAL HA   1 1 
       16 39406 1 1 124 VAL HB   H  13.825   4.027  -5.971 1.00 . A A . 124 VAL HB   1 1 
       16 39407 1 1 124 VAL HG11 H  12.151   3.788  -7.704 1.00 . A A . 124 VAL HG11 1 1 
       16 39408 1 1 124 VAL HG12 H  13.525   4.717  -8.305 1.00 . A A . 124 VAL HG12 1 1 
       16 39409 1 1 124 VAL HG13 H  12.029   5.540  -7.859 1.00 . A A . 124 VAL HG13 1 1 
       16 39410 1 1 124 VAL HG21 H  14.851   6.070  -6.810 1.00 . A A . 124 VAL HG21 1 1 
       16 39411 1 1 124 VAL HG22 H  14.446   6.239  -5.100 1.00 . A A . 124 VAL HG22 1 1 
       16 39412 1 1 124 VAL HG23 H  13.431   7.002  -6.332 1.00 . A A . 124 VAL HG23 1 1 
       16 39413 1 1 124 VAL N    N  11.106   6.018  -5.353 1.00 . A A . 124 VAL N    1 1 
       16 39414 1 1 124 VAL O    O  13.212   5.504  -3.174 1.00 . A A . 124 VAL O    1 1 
       16 39415 1 1 125 LEU C    C  13.467   2.205  -1.764 1.00 . A A . 125 LEU C    1 1 
       16 39416 1 1 125 LEU CA   C  12.287   3.214  -1.795 1.00 . A A . 125 LEU CA   1 1 
       16 39417 1 1 125 LEU CB   C  11.008   2.642  -1.131 1.00 . A A . 125 LEU CB   1 1 
       16 39418 1 1 125 LEU CD1  C  10.817   0.691  -2.708 1.00 . A A . 125 LEU CD1  1 1 
       16 39419 1 1 125 LEU CD2  C   8.926   1.218  -1.243 1.00 . A A . 125 LEU CD2  1 1 
       16 39420 1 1 125 LEU CG   C  10.080   1.795  -2.034 1.00 . A A . 125 LEU CG   1 1 
       16 39421 1 1 125 LEU H    H  11.352   3.084  -3.684 1.00 . A A . 125 LEU H    1 1 
       16 39422 1 1 125 LEU HA   H  12.591   4.099  -1.254 1.00 . A A . 125 LEU HA   1 1 
       16 39423 1 1 125 LEU HB2  H  11.310   2.028  -0.295 1.00 . A A . 125 LEU HB2  1 1 
       16 39424 1 1 125 LEU HB3  H  10.432   3.471  -0.746 1.00 . A A . 125 LEU HB3  1 1 
       16 39425 1 1 125 LEU HD11 H  10.116   0.238  -3.390 1.00 . A A . 125 LEU HD11 1 1 
       16 39426 1 1 125 LEU HD12 H  11.163  -0.016  -1.970 1.00 . A A . 125 LEU HD12 1 1 
       16 39427 1 1 125 LEU HD13 H  11.638   1.122  -3.260 1.00 . A A . 125 LEU HD13 1 1 
       16 39428 1 1 125 LEU HD21 H   8.302   0.646  -1.913 1.00 . A A . 125 LEU HD21 1 1 
       16 39429 1 1 125 LEU HD22 H   8.348   2.014  -0.798 1.00 . A A . 125 LEU HD22 1 1 
       16 39430 1 1 125 LEU HD23 H   9.312   0.562  -0.477 1.00 . A A . 125 LEU HD23 1 1 
       16 39431 1 1 125 LEU HG   H   9.665   2.423  -2.807 1.00 . A A . 125 LEU HG   1 1 
       16 39432 1 1 125 LEU N    N  11.974   3.637  -3.164 1.00 . A A . 125 LEU N    1 1 
       16 39433 1 1 125 LEU O    O  14.182   2.053  -2.766 1.00 . A A . 125 LEU O    1 1 
       16 39434 1 1 126 LYS C    C  14.360  -0.829  -0.847 1.00 . A A . 126 LYS C    1 1 
       16 39435 1 1 126 LYS CA   C  14.777   0.593  -0.482 1.00 . A A . 126 LYS CA   1 1 
       16 39436 1 1 126 LYS CB   C  15.328   0.625   0.947 1.00 . A A . 126 LYS CB   1 1 
       16 39437 1 1 126 LYS CD   C  16.403   1.945   2.787 1.00 . A A . 126 LYS CD   1 1 
       16 39438 1 1 126 LYS CE   C  16.917   3.312   3.196 1.00 . A A . 126 LYS CE   1 1 
       16 39439 1 1 126 LYS CG   C  15.836   1.984   1.382 1.00 . A A . 126 LYS CG   1 1 
       16 39440 1 1 126 LYS H    H  13.035   1.605   0.122 1.00 . A A . 126 LYS H    1 1 
       16 39441 1 1 126 LYS HA   H  15.549   0.920  -1.160 1.00 . A A . 126 LYS HA   1 1 
       16 39442 1 1 126 LYS HB2  H  14.545   0.322   1.626 1.00 . A A . 126 LYS HB2  1 1 
       16 39443 1 1 126 LYS HB3  H  16.142  -0.081   1.017 1.00 . A A . 126 LYS HB3  1 1 
       16 39444 1 1 126 LYS HD2  H  15.628   1.639   3.473 1.00 . A A . 126 LYS HD2  1 1 
       16 39445 1 1 126 LYS HD3  H  17.217   1.237   2.819 1.00 . A A . 126 LYS HD3  1 1 
       16 39446 1 1 126 LYS HE2  H  17.654   3.630   2.473 1.00 . A A . 126 LYS HE2  1 1 
       16 39447 1 1 126 LYS HE3  H  16.090   4.007   3.187 1.00 . A A . 126 LYS HE3  1 1 
       16 39448 1 1 126 LYS HG2  H  16.618   2.296   0.706 1.00 . A A . 126 LYS HG2  1 1 
       16 39449 1 1 126 LYS HG3  H  15.022   2.692   1.348 1.00 . A A . 126 LYS HG3  1 1 
       16 39450 1 1 126 LYS HZ1  H  18.370   2.681   4.556 1.00 . A A . 126 LYS HZ1  1 1 
       16 39451 1 1 126 LYS HZ2  H  16.873   2.988   5.277 1.00 . A A . 126 LYS HZ2  1 1 
       16 39452 1 1 126 LYS HZ3  H  17.857   4.258   4.790 1.00 . A A . 126 LYS HZ3  1 1 
       16 39453 1 1 126 LYS N    N  13.661   1.523  -0.631 1.00 . A A . 126 LYS N    1 1 
       16 39454 1 1 126 LYS NZ   N  17.534   3.301   4.538 1.00 . A A . 126 LYS NZ   1 1 
       16 39455 1 1 126 LYS O    O  13.548  -1.439  -0.158 1.00 . A A . 126 LYS O    1 1 
       16 39456 1 1 127 TYR C    C  15.708  -3.636  -2.678 1.00 . A A . 127 TYR C    1 1 
       16 39457 1 1 127 TYR CA   C  14.538  -2.689  -2.378 1.00 . A A . 127 TYR CA   1 1 
       16 39458 1 1 127 TYR CB   C  13.596  -2.572  -3.582 1.00 . A A . 127 TYR CB   1 1 
       16 39459 1 1 127 TYR CD1  C  14.977  -2.220  -5.673 1.00 . A A . 127 TYR CD1  1 1 
       16 39460 1 1 127 TYR CD2  C  13.703  -0.405  -4.840 1.00 . A A . 127 TYR CD2  1 1 
       16 39461 1 1 127 TYR CE1  C  15.425  -1.431  -6.707 1.00 . A A . 127 TYR CE1  1 1 
       16 39462 1 1 127 TYR CE2  C  14.143   0.388  -5.866 1.00 . A A . 127 TYR CE2  1 1 
       16 39463 1 1 127 TYR CG   C  14.107  -1.717  -4.721 1.00 . A A . 127 TYR CG   1 1 
       16 39464 1 1 127 TYR CZ   C  15.004  -0.124  -6.796 1.00 . A A . 127 TYR CZ   1 1 
       16 39465 1 1 127 TYR H    H  15.644  -0.870  -2.370 1.00 . A A . 127 TYR H    1 1 
       16 39466 1 1 127 TYR HA   H  13.976  -3.133  -1.571 1.00 . A A . 127 TYR HA   1 1 
       16 39467 1 1 127 TYR HB2  H  13.415  -3.560  -3.979 1.00 . A A . 127 TYR HB2  1 1 
       16 39468 1 1 127 TYR HB3  H  12.657  -2.157  -3.246 1.00 . A A . 127 TYR HB3  1 1 
       16 39469 1 1 127 TYR HD1  H  15.303  -3.246  -5.598 1.00 . A A . 127 TYR HD1  1 1 
       16 39470 1 1 127 TYR HD2  H  13.027  -0.002  -4.102 1.00 . A A . 127 TYR HD2  1 1 
       16 39471 1 1 127 TYR HE1  H  16.104  -1.838  -7.440 1.00 . A A . 127 TYR HE1  1 1 
       16 39472 1 1 127 TYR HE2  H  13.796   1.408  -5.929 1.00 . A A . 127 TYR HE2  1 1 
       16 39473 1 1 127 TYR HH   H  15.731   1.521  -7.456 1.00 . A A . 127 TYR HH   1 1 
       16 39474 1 1 127 TYR N    N  14.940  -1.369  -1.902 1.00 . A A . 127 TYR N    1 1 
       16 39475 1 1 127 TYR O    O  15.525  -4.657  -3.330 1.00 . A A . 127 TYR O    1 1 
       16 39476 1 1 127 TYR OH   O  15.448   0.672  -7.827 1.00 . A A . 127 TYR OH   1 1 
       16 39477 1 1 128 VAL C    C  17.860  -5.575  -1.662 1.00 . A A . 128 VAL C    1 1 
       16 39478 1 1 128 VAL CA   C  18.044  -4.230  -2.372 1.00 . A A . 128 VAL CA   1 1 
       16 39479 1 1 128 VAL CB   C  19.396  -3.583  -1.972 1.00 . A A . 128 VAL CB   1 1 
       16 39480 1 1 128 VAL CG1  C  19.704  -2.404  -2.870 1.00 . A A . 128 VAL CG1  1 1 
       16 39481 1 1 128 VAL CG2  C  19.389  -3.144  -0.512 1.00 . A A . 128 VAL CG2  1 1 
       16 39482 1 1 128 VAL H    H  16.979  -2.533  -1.610 1.00 . A A . 128 VAL H    1 1 
       16 39483 1 1 128 VAL HA   H  18.068  -4.476  -3.426 1.00 . A A . 128 VAL HA   1 1 
       16 39484 1 1 128 VAL HB   H  20.175  -4.320  -2.105 1.00 . A A . 128 VAL HB   1 1 
       16 39485 1 1 128 VAL HG11 H  19.790  -2.738  -3.893 1.00 . A A . 128 VAL HG11 1 1 
       16 39486 1 1 128 VAL HG12 H  20.630  -1.946  -2.558 1.00 . A A . 128 VAL HG12 1 1 
       16 39487 1 1 128 VAL HG13 H  18.903  -1.686  -2.796 1.00 . A A . 128 VAL HG13 1 1 
       16 39488 1 1 128 VAL HG21 H  18.605  -2.418  -0.358 1.00 . A A . 128 VAL HG21 1 1 
       16 39489 1 1 128 VAL HG22 H  20.344  -2.703  -0.264 1.00 . A A . 128 VAL HG22 1 1 
       16 39490 1 1 128 VAL HG23 H  19.214  -4.003   0.119 1.00 . A A . 128 VAL HG23 1 1 
       16 39491 1 1 128 VAL N    N  16.885  -3.342  -2.155 1.00 . A A . 128 VAL N    1 1 
       16 39492 1 1 128 VAL O    O  18.357  -6.606  -2.124 1.00 . A A . 128 VAL O    1 1 
       16 39493 1 1 129 LYS C    C  15.621  -7.440  -0.486 1.00 . A A . 129 LYS C    1 1 
       16 39494 1 1 129 LYS CA   C  16.830  -6.775   0.166 1.00 . A A . 129 LYS CA   1 1 
       16 39495 1 1 129 LYS CB   C  16.554  -6.414   1.670 1.00 . A A . 129 LYS CB   1 1 
       16 39496 1 1 129 LYS CD   C  15.054  -8.354   2.520 1.00 . A A . 129 LYS CD   1 1 
       16 39497 1 1 129 LYS CE   C  14.949  -9.524   3.502 1.00 . A A . 129 LYS CE   1 1 
       16 39498 1 1 129 LYS CG   C  16.372  -7.589   2.677 1.00 . A A . 129 LYS CG   1 1 
       16 39499 1 1 129 LYS H    H  16.795  -4.697  -0.237 1.00 . A A . 129 LYS H    1 1 
       16 39500 1 1 129 LYS HA   H  17.682  -7.435   0.106 1.00 . A A . 129 LYS HA   1 1 
       16 39501 1 1 129 LYS HB2  H  17.365  -5.802   2.031 1.00 . A A . 129 LYS HB2  1 1 
       16 39502 1 1 129 LYS HB3  H  15.657  -5.812   1.698 1.00 . A A . 129 LYS HB3  1 1 
       16 39503 1 1 129 LYS HD2  H  14.231  -7.678   2.698 1.00 . A A . 129 LYS HD2  1 1 
       16 39504 1 1 129 LYS HD3  H  14.997  -8.733   1.510 1.00 . A A . 129 LYS HD3  1 1 
       16 39505 1 1 129 LYS HE2  H  14.017 -10.041   3.328 1.00 . A A . 129 LYS HE2  1 1 
       16 39506 1 1 129 LYS HE3  H  15.770 -10.198   3.311 1.00 . A A . 129 LYS HE3  1 1 
       16 39507 1 1 129 LYS HG2  H  17.176  -8.293   2.532 1.00 . A A . 129 LYS HG2  1 1 
       16 39508 1 1 129 LYS HG3  H  16.433  -7.193   3.680 1.00 . A A . 129 LYS HG3  1 1 
       16 39509 1 1 129 LYS HZ1  H  14.911  -9.923   5.550 1.00 . A A . 129 LYS HZ1  1 1 
       16 39510 1 1 129 LYS HZ2  H  14.212  -8.447   5.156 1.00 . A A . 129 LYS HZ2  1 1 
       16 39511 1 1 129 LYS HZ3  H  15.895  -8.630   5.168 1.00 . A A . 129 LYS HZ3  1 1 
       16 39512 1 1 129 LYS N    N  17.130  -5.560  -0.567 1.00 . A A . 129 LYS N    1 1 
       16 39513 1 1 129 LYS NZ   N  14.994  -9.093   4.928 1.00 . A A . 129 LYS NZ   1 1 
       16 39514 1 1 129 LYS O    O  15.496  -8.663  -0.516 1.00 . A A . 129 LYS O    1 1 
       16 39515 1 1 130 PHE C    C  13.614  -7.496  -3.043 1.00 . A A . 130 PHE C    1 1 
       16 39516 1 1 130 PHE CA   C  13.528  -7.121  -1.585 1.00 . A A . 130 PHE CA   1 1 
       16 39517 1 1 130 PHE CB   C  12.391  -6.149  -1.273 1.00 . A A . 130 PHE CB   1 1 
       16 39518 1 1 130 PHE CD1  C  11.783  -6.802   1.054 1.00 . A A . 130 PHE CD1  1 1 
       16 39519 1 1 130 PHE CD2  C  12.896  -4.727   0.728 1.00 . A A . 130 PHE CD2  1 1 
       16 39520 1 1 130 PHE CE1  C  11.780  -6.588   2.413 1.00 . A A . 130 PHE CE1  1 1 
       16 39521 1 1 130 PHE CE2  C  12.889  -4.505   2.079 1.00 . A A . 130 PHE CE2  1 1 
       16 39522 1 1 130 PHE CG   C  12.339  -5.880   0.197 1.00 . A A . 130 PHE CG   1 1 
       16 39523 1 1 130 PHE CZ   C  12.333  -5.440   2.927 1.00 . A A . 130 PHE CZ   1 1 
       16 39524 1 1 130 PHE H    H  15.009  -5.692  -1.178 1.00 . A A . 130 PHE H    1 1 
       16 39525 1 1 130 PHE HA   H  13.334  -8.037  -1.047 1.00 . A A . 130 PHE HA   1 1 
       16 39526 1 1 130 PHE HB2  H  12.560  -5.216  -1.793 1.00 . A A . 130 PHE HB2  1 1 
       16 39527 1 1 130 PHE HB3  H  11.446  -6.576  -1.572 1.00 . A A . 130 PHE HB3  1 1 
       16 39528 1 1 130 PHE HD1  H  11.347  -7.703   0.647 1.00 . A A . 130 PHE HD1  1 1 
       16 39529 1 1 130 PHE HD2  H  13.330  -3.980   0.078 1.00 . A A . 130 PHE HD2  1 1 
       16 39530 1 1 130 PHE HE1  H  11.338  -7.319   3.074 1.00 . A A . 130 PHE HE1  1 1 
       16 39531 1 1 130 PHE HE2  H  13.328  -3.601   2.474 1.00 . A A . 130 PHE HE2  1 1 
       16 39532 1 1 130 PHE HZ   H  12.333  -5.274   3.993 1.00 . A A . 130 PHE HZ   1 1 
       16 39533 1 1 130 PHE N    N  14.774  -6.636  -1.068 1.00 . A A . 130 PHE N    1 1 
       16 39534 1 1 130 PHE O    O  13.186  -6.764  -3.932 1.00 . A A . 130 PHE O    1 1 
       16 39535 1 1 131 GLN C    C  13.271 -10.175  -4.868 1.00 . A A . 131 GLN C    1 1 
       16 39536 1 1 131 GLN CA   C  14.399  -9.194  -4.593 1.00 . A A . 131 GLN CA   1 1 
       16 39537 1 1 131 GLN CB   C  15.761  -9.893  -4.690 1.00 . A A . 131 GLN CB   1 1 
       16 39538 1 1 131 GLN CD   C  17.018  -7.808  -5.367 1.00 . A A . 131 GLN CD   1 1 
       16 39539 1 1 131 GLN CG   C  16.942  -8.970  -4.404 1.00 . A A . 131 GLN CG   1 1 
       16 39540 1 1 131 GLN H    H  14.602  -9.110  -2.494 1.00 . A A . 131 GLN H    1 1 
       16 39541 1 1 131 GLN HA   H  14.359  -8.389  -5.311 1.00 . A A . 131 GLN HA   1 1 
       16 39542 1 1 131 GLN HB2  H  15.782 -10.702  -3.974 1.00 . A A . 131 GLN HB2  1 1 
       16 39543 1 1 131 GLN HB3  H  15.878 -10.299  -5.684 1.00 . A A . 131 GLN HB3  1 1 
       16 39544 1 1 131 GLN HE21 H  17.834  -6.715  -3.963 1.00 . A A . 131 GLN HE21 1 1 
       16 39545 1 1 131 GLN HE22 H  17.612  -5.909  -5.466 1.00 . A A . 131 GLN HE22 1 1 
       16 39546 1 1 131 GLN HG2  H  16.825  -8.566  -3.410 1.00 . A A . 131 GLN HG2  1 1 
       16 39547 1 1 131 GLN HG3  H  17.877  -9.507  -4.447 1.00 . A A . 131 GLN HG3  1 1 
       16 39548 1 1 131 GLN N    N  14.230  -8.635  -3.269 1.00 . A A . 131 GLN N    1 1 
       16 39549 1 1 131 GLN NE2  N  17.535  -6.705  -4.899 1.00 . A A . 131 GLN NE2  1 1 
       16 39550 1 1 131 GLN O    O  13.167 -10.757  -5.941 1.00 . A A . 131 GLN O    1 1 
       16 39551 1 1 131 GLN OE1  O  16.607  -7.911  -6.523 1.00 . A A . 131 GLN OE1  1 1 
       16 39552 1 1 132 ASN C    C  10.248 -10.679  -3.019 1.00 . A A . 132 ASN C    1 1 
       16 39553 1 1 132 ASN CA   C  11.284 -11.199  -3.937 1.00 . A A . 132 ASN CA   1 1 
       16 39554 1 1 132 ASN CB   C  11.631 -12.637  -3.519 1.00 . A A . 132 ASN CB   1 1 
       16 39555 1 1 132 ASN CG   C  10.412 -13.550  -3.432 1.00 . A A . 132 ASN CG   1 1 
       16 39556 1 1 132 ASN H    H  12.600  -9.858  -3.038 1.00 . A A . 132 ASN H    1 1 
       16 39557 1 1 132 ASN HA   H  10.897 -11.215  -4.944 1.00 . A A . 132 ASN HA   1 1 
       16 39558 1 1 132 ASN HB2  H  12.335 -13.077  -4.208 1.00 . A A . 132 ASN HB2  1 1 
       16 39559 1 1 132 ASN HB3  H  12.069 -12.602  -2.535 1.00 . A A . 132 ASN HB3  1 1 
       16 39560 1 1 132 ASN HD21 H  10.567 -13.912  -5.329 1.00 . A A . 132 ASN HD21 1 1 
       16 39561 1 1 132 ASN HD22 H   9.270 -14.716  -4.520 1.00 . A A . 132 ASN HD22 1 1 
       16 39562 1 1 132 ASN N    N  12.439 -10.344  -3.873 1.00 . A A . 132 ASN N    1 1 
       16 39563 1 1 132 ASN ND2  N  10.043 -14.117  -4.528 1.00 . A A . 132 ASN ND2  1 1 
       16 39564 1 1 132 ASN O    O  10.471 -10.615  -1.811 1.00 . A A . 132 ASN O    1 1 
       16 39565 1 1 132 ASN OD1  O   9.798 -13.714  -2.372 1.00 . A A . 132 ASN OD1  1 1 
       16 39566 1 1 133 VAL C    C   7.071 -11.006  -2.702 1.00 . A A . 133 VAL C    1 1 
       16 39567 1 1 133 VAL CA   C   8.065  -9.890  -2.716 1.00 . A A . 133 VAL CA   1 1 
       16 39568 1 1 133 VAL CB   C   7.392  -8.579  -3.165 1.00 . A A . 133 VAL CB   1 1 
       16 39569 1 1 133 VAL CG1  C   6.244  -8.202  -2.226 1.00 . A A . 133 VAL CG1  1 1 
       16 39570 1 1 133 VAL CG2  C   8.416  -7.475  -3.210 1.00 . A A . 133 VAL CG2  1 1 
       16 39571 1 1 133 VAL H    H   9.052 -10.203  -4.528 1.00 . A A . 133 VAL H    1 1 
       16 39572 1 1 133 VAL HA   H   8.453  -9.765  -1.716 1.00 . A A . 133 VAL HA   1 1 
       16 39573 1 1 133 VAL HB   H   6.994  -8.718  -4.158 1.00 . A A . 133 VAL HB   1 1 
       16 39574 1 1 133 VAL HG11 H   6.629  -8.066  -1.227 1.00 . A A . 133 VAL HG11 1 1 
       16 39575 1 1 133 VAL HG12 H   5.511  -8.995  -2.221 1.00 . A A . 133 VAL HG12 1 1 
       16 39576 1 1 133 VAL HG13 H   5.782  -7.286  -2.565 1.00 . A A . 133 VAL HG13 1 1 
       16 39577 1 1 133 VAL HG21 H   9.206  -7.746  -3.895 1.00 . A A . 133 VAL HG21 1 1 
       16 39578 1 1 133 VAL HG22 H   8.829  -7.351  -2.219 1.00 . A A . 133 VAL HG22 1 1 
       16 39579 1 1 133 VAL HG23 H   7.943  -6.560  -3.533 1.00 . A A . 133 VAL HG23 1 1 
       16 39580 1 1 133 VAL N    N   9.148 -10.268  -3.553 1.00 . A A . 133 VAL N    1 1 
       16 39581 1 1 133 VAL O    O   6.355 -11.237  -3.672 1.00 . A A . 133 VAL O    1 1 
       16 39582 1 1 134 ARG C    C   4.869 -12.184  -0.877 1.00 . A A . 134 ARG C    1 1 
       16 39583 1 1 134 ARG CA   C   6.165 -12.798  -1.409 1.00 . A A . 134 ARG CA   1 1 
       16 39584 1 1 134 ARG CB   C   6.749 -13.778  -0.385 1.00 . A A . 134 ARG CB   1 1 
       16 39585 1 1 134 ARG CD   C   6.035 -15.954  -1.418 1.00 . A A . 134 ARG CD   1 1 
       16 39586 1 1 134 ARG CG   C   5.960 -15.061  -0.189 1.00 . A A . 134 ARG CG   1 1 
       16 39587 1 1 134 ARG CZ   C   7.749 -17.351  -2.569 1.00 . A A . 134 ARG CZ   1 1 
       16 39588 1 1 134 ARG H    H   7.826 -11.566  -1.006 1.00 . A A . 134 ARG H    1 1 
       16 39589 1 1 134 ARG HA   H   5.989 -13.299  -2.347 1.00 . A A . 134 ARG HA   1 1 
       16 39590 1 1 134 ARG HB2  H   7.745 -14.049  -0.702 1.00 . A A . 134 ARG HB2  1 1 
       16 39591 1 1 134 ARG HB3  H   6.817 -13.272   0.567 1.00 . A A . 134 ARG HB3  1 1 
       16 39592 1 1 134 ARG HD2  H   5.447 -16.840  -1.236 1.00 . A A . 134 ARG HD2  1 1 
       16 39593 1 1 134 ARG HD3  H   5.632 -15.429  -2.275 1.00 . A A . 134 ARG HD3  1 1 
       16 39594 1 1 134 ARG HE   H   8.127 -15.847  -1.273 1.00 . A A . 134 ARG HE   1 1 
       16 39595 1 1 134 ARG HG2  H   6.362 -15.600   0.657 1.00 . A A . 134 ARG HG2  1 1 
       16 39596 1 1 134 ARG HG3  H   4.928 -14.810   0.002 1.00 . A A . 134 ARG HG3  1 1 
       16 39597 1 1 134 ARG HH11 H   5.821 -17.983  -2.951 1.00 . A A . 134 ARG HH11 1 1 
       16 39598 1 1 134 ARG HH12 H   7.055 -18.843  -3.764 1.00 . A A . 134 ARG HH12 1 1 
       16 39599 1 1 134 ARG HH21 H   9.786 -17.092  -2.410 1.00 . A A . 134 ARG HH21 1 1 
       16 39600 1 1 134 ARG HH22 H   9.280 -18.343  -3.460 1.00 . A A . 134 ARG HH22 1 1 
       16 39601 1 1 134 ARG N    N   7.099 -11.737  -1.634 1.00 . A A . 134 ARG N    1 1 
       16 39602 1 1 134 ARG NE   N   7.418 -16.362  -1.723 1.00 . A A . 134 ARG NE   1 1 
       16 39603 1 1 134 ARG NH1  N   6.801 -18.105  -3.130 1.00 . A A . 134 ARG NH1  1 1 
       16 39604 1 1 134 ARG NH2  N   9.028 -17.606  -2.826 1.00 . A A . 134 ARG NH2  1 1 
       16 39605 1 1 134 ARG O    O   3.846 -12.217  -1.520 1.00 . A A . 134 ARG O    1 1 
       16 39606 1 1 135 SER C    C   4.263  -9.610   1.386 1.00 . A A . 135 SER C    1 1 
       16 39607 1 1 135 SER CA   C   3.820 -10.958   0.872 1.00 . A A . 135 SER CA   1 1 
       16 39608 1 1 135 SER CB   C   3.236 -11.830   1.983 1.00 . A A . 135 SER CB   1 1 
       16 39609 1 1 135 SER H    H   5.771 -11.589   0.803 1.00 . A A . 135 SER H    1 1 
       16 39610 1 1 135 SER HA   H   3.076 -10.812   0.103 1.00 . A A . 135 SER HA   1 1 
       16 39611 1 1 135 SER HB2  H   2.476 -11.269   2.503 1.00 . A A . 135 SER HB2  1 1 
       16 39612 1 1 135 SER HB3  H   2.795 -12.715   1.549 1.00 . A A . 135 SER HB3  1 1 
       16 39613 1 1 135 SER HG   H   4.007 -13.109   3.210 1.00 . A A . 135 SER HG   1 1 
       16 39614 1 1 135 SER N    N   4.943 -11.610   0.283 1.00 . A A . 135 SER N    1 1 
       16 39615 1 1 135 SER O    O   5.426  -9.448   1.765 1.00 . A A . 135 SER O    1 1 
       16 39616 1 1 135 SER OG   O   4.238 -12.221   2.916 1.00 . A A . 135 SER OG   1 1 
       16 39617 1 1 136 LEU C    C   2.767  -6.838   2.847 1.00 . A A . 136 LEU C    1 1 
       16 39618 1 1 136 LEU CA   C   3.762  -7.320   1.796 1.00 . A A . 136 LEU CA   1 1 
       16 39619 1 1 136 LEU CB   C   3.775  -6.398   0.546 1.00 . A A . 136 LEU CB   1 1 
       16 39620 1 1 136 LEU CD1  C   4.512  -4.384  -0.740 1.00 . A A . 136 LEU CD1  1 1 
       16 39621 1 1 136 LEU CD2  C   4.134  -4.113   1.663 1.00 . A A . 136 LEU CD2  1 1 
       16 39622 1 1 136 LEU CG   C   4.595  -5.072   0.590 1.00 . A A . 136 LEU CG   1 1 
       16 39623 1 1 136 LEU H    H   2.451  -8.827   1.127 1.00 . A A . 136 LEU H    1 1 
       16 39624 1 1 136 LEU HA   H   4.753  -7.360   2.222 1.00 . A A . 136 LEU HA   1 1 
       16 39625 1 1 136 LEU HB2  H   4.154  -6.980  -0.281 1.00 . A A . 136 LEU HB2  1 1 
       16 39626 1 1 136 LEU HB3  H   2.749  -6.146   0.324 1.00 . A A . 136 LEU HB3  1 1 
       16 39627 1 1 136 LEU HD11 H   3.472  -4.174  -0.943 1.00 . A A . 136 LEU HD11 1 1 
       16 39628 1 1 136 LEU HD12 H   4.923  -5.019  -1.510 1.00 . A A . 136 LEU HD12 1 1 
       16 39629 1 1 136 LEU HD13 H   5.058  -3.454  -0.691 1.00 . A A . 136 LEU HD13 1 1 
       16 39630 1 1 136 LEU HD21 H   4.226  -4.579   2.634 1.00 . A A . 136 LEU HD21 1 1 
       16 39631 1 1 136 LEU HD22 H   3.101  -3.852   1.489 1.00 . A A . 136 LEU HD22 1 1 
       16 39632 1 1 136 LEU HD23 H   4.740  -3.221   1.633 1.00 . A A . 136 LEU HD23 1 1 
       16 39633 1 1 136 LEU HG   H   5.634  -5.318   0.759 1.00 . A A . 136 LEU HG   1 1 
       16 39634 1 1 136 LEU N    N   3.382  -8.648   1.391 1.00 . A A . 136 LEU N    1 1 
       16 39635 1 1 136 LEU O    O   1.572  -7.112   2.758 1.00 . A A . 136 LEU O    1 1 
       16 39636 1 1 137 THR C    C   2.644  -4.106   4.935 1.00 . A A . 137 THR C    1 1 
       16 39637 1 1 137 THR CA   C   2.469  -5.640   4.894 1.00 . A A . 137 THR CA   1 1 
       16 39638 1 1 137 THR CB   C   2.895  -6.271   6.231 1.00 . A A . 137 THR CB   1 1 
       16 39639 1 1 137 THR CG2  C   2.036  -5.776   7.366 1.00 . A A . 137 THR CG2  1 1 
       16 39640 1 1 137 THR H    H   4.237  -6.007   3.887 1.00 . A A . 137 THR H    1 1 
       16 39641 1 1 137 THR HA   H   1.441  -5.893   4.686 1.00 . A A . 137 THR HA   1 1 
       16 39642 1 1 137 THR HB   H   3.928  -6.014   6.415 1.00 . A A . 137 THR HB   1 1 
       16 39643 1 1 137 THR HG1  H   3.041  -7.919   5.234 1.00 . A A . 137 THR HG1  1 1 
       16 39644 1 1 137 THR HG21 H   2.117  -4.701   7.441 1.00 . A A . 137 THR HG21 1 1 
       16 39645 1 1 137 THR HG22 H   2.354  -6.229   8.292 1.00 . A A . 137 THR HG22 1 1 
       16 39646 1 1 137 THR HG23 H   1.007  -6.040   7.169 1.00 . A A . 137 THR HG23 1 1 
       16 39647 1 1 137 THR N    N   3.266  -6.175   3.841 1.00 . A A . 137 THR N    1 1 
       16 39648 1 1 137 THR O    O   3.765  -3.603   5.028 1.00 . A A . 137 THR O    1 1 
       16 39649 1 1 137 THR OG1  O   2.774  -7.704   6.134 1.00 . A A . 137 THR OG1  1 1 
       16 39650 1 1 138 ILE C    C   1.151  -1.394   6.177 1.00 . A A . 138 ILE C    1 1 
       16 39651 1 1 138 ILE CA   C   1.586  -1.935   4.822 1.00 . A A . 138 ILE CA   1 1 
       16 39652 1 1 138 ILE CB   C   0.633  -1.317   3.712 1.00 . A A . 138 ILE CB   1 1 
       16 39653 1 1 138 ILE CD1  C   0.647  -3.226   1.952 1.00 . A A . 138 ILE CD1  1 1 
       16 39654 1 1 138 ILE CG1  C   0.979  -1.779   2.271 1.00 . A A . 138 ILE CG1  1 1 
       16 39655 1 1 138 ILE CG2  C   0.630   0.206   3.774 1.00 . A A . 138 ILE CG2  1 1 
       16 39656 1 1 138 ILE H    H   0.679  -3.843   4.824 1.00 . A A . 138 ILE H    1 1 
       16 39657 1 1 138 ILE HA   H   2.601  -1.624   4.621 1.00 . A A . 138 ILE HA   1 1 
       16 39658 1 1 138 ILE HB   H  -0.370  -1.639   3.952 1.00 . A A . 138 ILE HB   1 1 
       16 39659 1 1 138 ILE HD11 H   0.926  -3.445   0.933 1.00 . A A . 138 ILE HD11 1 1 
       16 39660 1 1 138 ILE HD12 H  -0.415  -3.386   2.077 1.00 . A A . 138 ILE HD12 1 1 
       16 39661 1 1 138 ILE HD13 H   1.188  -3.874   2.624 1.00 . A A . 138 ILE HD13 1 1 
       16 39662 1 1 138 ILE HG12 H   0.431  -1.169   1.569 1.00 . A A . 138 ILE HG12 1 1 
       16 39663 1 1 138 ILE HG13 H   2.036  -1.633   2.104 1.00 . A A . 138 ILE HG13 1 1 
       16 39664 1 1 138 ILE HG21 H   1.630   0.576   3.604 1.00 . A A . 138 ILE HG21 1 1 
       16 39665 1 1 138 ILE HG22 H   0.292   0.519   4.751 1.00 . A A . 138 ILE HG22 1 1 
       16 39666 1 1 138 ILE HG23 H  -0.036   0.600   3.021 1.00 . A A . 138 ILE HG23 1 1 
       16 39667 1 1 138 ILE N    N   1.551  -3.386   4.851 1.00 . A A . 138 ILE N    1 1 
       16 39668 1 1 138 ILE O    O   0.059  -1.720   6.653 1.00 . A A . 138 ILE O    1 1 
       16 39669 1 1 139 PHE C    C   1.608   1.542   7.913 1.00 . A A . 139 PHE C    1 1 
       16 39670 1 1 139 PHE CA   C   1.673   0.028   8.054 1.00 . A A . 139 PHE CA   1 1 
       16 39671 1 1 139 PHE CB   C   2.668  -0.388   9.147 1.00 . A A . 139 PHE CB   1 1 
       16 39672 1 1 139 PHE CD1  C   1.148   0.151  11.081 1.00 . A A . 139 PHE CD1  1 1 
       16 39673 1 1 139 PHE CD2  C   3.382   0.974  11.128 1.00 . A A . 139 PHE CD2  1 1 
       16 39674 1 1 139 PHE CE1  C   0.893   0.746  12.290 1.00 . A A . 139 PHE CE1  1 1 
       16 39675 1 1 139 PHE CE2  C   3.130   1.571  12.340 1.00 . A A . 139 PHE CE2  1 1 
       16 39676 1 1 139 PHE CG   C   2.399   0.255  10.483 1.00 . A A . 139 PHE CG   1 1 
       16 39677 1 1 139 PHE CZ   C   1.882   1.457  12.921 1.00 . A A . 139 PHE CZ   1 1 
       16 39678 1 1 139 PHE H    H   2.865  -0.363   6.397 1.00 . A A . 139 PHE H    1 1 
       16 39679 1 1 139 PHE HA   H   0.692  -0.319   8.337 1.00 . A A . 139 PHE HA   1 1 
       16 39680 1 1 139 PHE HB2  H   2.602  -1.457   9.279 1.00 . A A . 139 PHE HB2  1 1 
       16 39681 1 1 139 PHE HB3  H   3.669  -0.140   8.838 1.00 . A A . 139 PHE HB3  1 1 
       16 39682 1 1 139 PHE HD1  H   0.366  -0.405  10.586 1.00 . A A . 139 PHE HD1  1 1 
       16 39683 1 1 139 PHE HD2  H   4.358   1.065  10.677 1.00 . A A . 139 PHE HD2  1 1 
       16 39684 1 1 139 PHE HE1  H  -0.085   0.655  12.742 1.00 . A A . 139 PHE HE1  1 1 
       16 39685 1 1 139 PHE HE2  H   3.908   2.132  12.836 1.00 . A A . 139 PHE HE2  1 1 
       16 39686 1 1 139 PHE HZ   H   1.683   1.926  13.873 1.00 . A A . 139 PHE HZ   1 1 
       16 39687 1 1 139 PHE N    N   1.992  -0.586   6.790 1.00 . A A . 139 PHE N    1 1 
       16 39688 1 1 139 PHE O    O   2.622   2.212   7.688 1.00 . A A . 139 PHE O    1 1 
       16 39689 1 1 140 ILE C    C   0.115   4.080   9.295 1.00 . A A . 140 ILE C    1 1 
       16 39690 1 1 140 ILE CA   C   0.218   3.487   7.898 1.00 . A A . 140 ILE CA   1 1 
       16 39691 1 1 140 ILE CB   C  -1.068   3.797   7.097 1.00 . A A . 140 ILE CB   1 1 
       16 39692 1 1 140 ILE CD1  C  -2.306   3.223   4.923 1.00 . A A . 140 ILE CD1  1 1 
       16 39693 1 1 140 ILE CG1  C  -1.063   3.016   5.772 1.00 . A A . 140 ILE CG1  1 1 
       16 39694 1 1 140 ILE CG2  C  -1.128   5.286   6.802 1.00 . A A . 140 ILE CG2  1 1 
       16 39695 1 1 140 ILE H    H  -0.341   1.490   8.246 1.00 . A A . 140 ILE H    1 1 
       16 39696 1 1 140 ILE HA   H   1.073   3.909   7.390 1.00 . A A . 140 ILE HA   1 1 
       16 39697 1 1 140 ILE HB   H  -1.932   3.507   7.677 1.00 . A A . 140 ILE HB   1 1 
       16 39698 1 1 140 ILE HD11 H  -2.402   4.270   4.677 1.00 . A A . 140 ILE HD11 1 1 
       16 39699 1 1 140 ILE HD12 H  -3.175   2.903   5.479 1.00 . A A . 140 ILE HD12 1 1 
       16 39700 1 1 140 ILE HD13 H  -2.223   2.643   4.015 1.00 . A A . 140 ILE HD13 1 1 
       16 39701 1 1 140 ILE HG12 H  -0.210   3.324   5.185 1.00 . A A . 140 ILE HG12 1 1 
       16 39702 1 1 140 ILE HG13 H  -0.980   1.962   5.992 1.00 . A A . 140 ILE HG13 1 1 
       16 39703 1 1 140 ILE HG21 H  -1.094   5.855   7.718 1.00 . A A . 140 ILE HG21 1 1 
       16 39704 1 1 140 ILE HG22 H  -2.040   5.494   6.264 1.00 . A A . 140 ILE HG22 1 1 
       16 39705 1 1 140 ILE HG23 H  -0.277   5.526   6.179 1.00 . A A . 140 ILE HG23 1 1 
       16 39706 1 1 140 ILE N    N   0.427   2.071   8.029 1.00 . A A . 140 ILE N    1 1 
       16 39707 1 1 140 ILE O    O  -0.693   3.620  10.109 1.00 . A A . 140 ILE O    1 1 
       16 39708 1 1 141 GLU C    C   0.242   6.950  11.031 1.00 . A A . 141 GLU C    1 1 
       16 39709 1 1 141 GLU CA   C   1.023   5.647  10.898 1.00 . A A . 141 GLU CA   1 1 
       16 39710 1 1 141 GLU CB   C   2.481   5.911  11.237 1.00 . A A . 141 GLU CB   1 1 
       16 39711 1 1 141 GLU CD   C   4.779   4.992  11.521 1.00 . A A . 141 GLU CD   1 1 
       16 39712 1 1 141 GLU CG   C   3.367   4.699  11.128 1.00 . A A . 141 GLU CG   1 1 
       16 39713 1 1 141 GLU H    H   1.503   5.444   8.859 1.00 . A A . 141 GLU H    1 1 
       16 39714 1 1 141 GLU HA   H   0.646   4.925  11.608 1.00 . A A . 141 GLU HA   1 1 
       16 39715 1 1 141 GLU HB2  H   2.862   6.661  10.562 1.00 . A A . 141 GLU HB2  1 1 
       16 39716 1 1 141 GLU HB3  H   2.543   6.285  12.247 1.00 . A A . 141 GLU HB3  1 1 
       16 39717 1 1 141 GLU HG2  H   2.979   3.921  11.766 1.00 . A A . 141 GLU HG2  1 1 
       16 39718 1 1 141 GLU HG3  H   3.355   4.355  10.104 1.00 . A A . 141 GLU HG3  1 1 
       16 39719 1 1 141 GLU N    N   0.933   5.076   9.570 1.00 . A A . 141 GLU N    1 1 
       16 39720 1 1 141 GLU O    O  -0.529   7.126  11.969 1.00 . A A . 141 GLU O    1 1 
       16 39721 1 1 141 GLU OE1  O   5.064   5.020  12.732 1.00 . A A . 141 GLU OE1  1 1 
       16 39722 1 1 141 GLU OE2  O   5.638   5.199  10.634 1.00 . A A . 141 GLU OE2  1 1 
       16 39723 1 1 142 ALA C    C  -0.444   9.697   8.804 1.00 . A A . 142 ALA C    1 1 
       16 39724 1 1 142 ALA CA   C  -0.168   9.172  10.187 1.00 . A A . 142 ALA CA   1 1 
       16 39725 1 1 142 ALA CB   C   0.716  10.149  10.958 1.00 . A A . 142 ALA CB   1 1 
       16 39726 1 1 142 ALA H    H   1.042   7.666   9.351 1.00 . A A . 142 ALA H    1 1 
       16 39727 1 1 142 ALA HA   H  -1.103   9.066  10.719 1.00 . A A . 142 ALA HA   1 1 
       16 39728 1 1 142 ALA HB1  H   0.910   9.758  11.946 1.00 . A A . 142 ALA HB1  1 1 
       16 39729 1 1 142 ALA HB2  H   0.213  11.101  11.040 1.00 . A A . 142 ALA HB2  1 1 
       16 39730 1 1 142 ALA HB3  H   1.649  10.280  10.433 1.00 . A A . 142 ALA HB3  1 1 
       16 39731 1 1 142 ALA N    N   0.461   7.867  10.115 1.00 . A A . 142 ALA N    1 1 
       16 39732 1 1 142 ALA O    O   0.076   9.161   7.819 1.00 . A A . 142 ALA O    1 1 
       16 39733 1 1 143 ASN C    C  -1.004  12.694   7.256 1.00 . A A . 143 ASN C    1 1 
       16 39734 1 1 143 ASN CA   C  -1.634  11.344   7.455 1.00 . A A . 143 ASN CA   1 1 
       16 39735 1 1 143 ASN CB   C  -3.156  11.500   7.388 1.00 . A A . 143 ASN CB   1 1 
       16 39736 1 1 143 ASN CG   C  -3.872  10.192   7.470 1.00 . A A . 143 ASN CG   1 1 
       16 39737 1 1 143 ASN H    H  -1.558  11.142   9.568 1.00 . A A . 143 ASN H    1 1 
       16 39738 1 1 143 ASN HA   H  -1.326  10.688   6.657 1.00 . A A . 143 ASN HA   1 1 
       16 39739 1 1 143 ASN HB2  H  -3.486  12.115   8.212 1.00 . A A . 143 ASN HB2  1 1 
       16 39740 1 1 143 ASN HB3  H  -3.420  11.982   6.459 1.00 . A A . 143 ASN HB3  1 1 
       16 39741 1 1 143 ASN HD21 H  -5.445  11.049   8.318 1.00 . A A . 143 ASN HD21 1 1 
       16 39742 1 1 143 ASN HD22 H  -5.540   9.356   8.069 1.00 . A A . 143 ASN HD22 1 1 
       16 39743 1 1 143 ASN N    N  -1.234  10.750   8.729 1.00 . A A . 143 ASN N    1 1 
       16 39744 1 1 143 ASN ND2  N  -5.060  10.211   7.998 1.00 . A A . 143 ASN ND2  1 1 
       16 39745 1 1 143 ASN O    O  -0.395  13.235   8.185 1.00 . A A . 143 ASN O    1 1 
       16 39746 1 1 143 ASN OD1  O  -3.354   9.163   7.056 1.00 . A A . 143 ASN OD1  1 1 
       16 39747 1 1 144 GLN C    C  -1.131  15.587   6.731 1.00 . A A . 144 GLN C    1 1 
       16 39748 1 1 144 GLN CA   C  -0.682  14.581   5.670 1.00 . A A . 144 GLN CA   1 1 
       16 39749 1 1 144 GLN CB   C  -1.287  15.042   4.326 1.00 . A A . 144 GLN CB   1 1 
       16 39750 1 1 144 GLN CD   C   0.551  14.279   2.711 1.00 . A A . 144 GLN CD   1 1 
       16 39751 1 1 144 GLN CG   C  -0.926  14.260   3.054 1.00 . A A . 144 GLN CG   1 1 
       16 39752 1 1 144 GLN H    H  -1.551  12.669   5.327 1.00 . A A . 144 GLN H    1 1 
       16 39753 1 1 144 GLN HA   H   0.392  14.575   5.589 1.00 . A A . 144 GLN HA   1 1 
       16 39754 1 1 144 GLN HB2  H  -2.363  15.011   4.416 1.00 . A A . 144 GLN HB2  1 1 
       16 39755 1 1 144 GLN HB3  H  -1.001  16.073   4.178 1.00 . A A . 144 GLN HB3  1 1 
       16 39756 1 1 144 GLN HE21 H   0.773  12.519   3.523 1.00 . A A . 144 GLN HE21 1 1 
       16 39757 1 1 144 GLN HE22 H   2.196  13.234   2.825 1.00 . A A . 144 GLN HE22 1 1 
       16 39758 1 1 144 GLN HG2  H  -1.224  13.230   3.188 1.00 . A A . 144 GLN HG2  1 1 
       16 39759 1 1 144 GLN HG3  H  -1.480  14.682   2.228 1.00 . A A . 144 GLN HG3  1 1 
       16 39760 1 1 144 GLN N    N  -1.145  13.230   6.027 1.00 . A A . 144 GLN N    1 1 
       16 39761 1 1 144 GLN NE2  N   1.242  13.251   3.062 1.00 . A A . 144 GLN NE2  1 1 
       16 39762 1 1 144 GLN O    O  -0.319  16.265   7.352 1.00 . A A . 144 GLN O    1 1 
       16 39763 1 1 144 GLN OE1  O   1.041  15.194   2.044 1.00 . A A . 144 GLN OE1  1 1 
       16 39764 1 1 145 SER C    C  -3.058  15.982   9.287 1.00 . A A . 145 SER C    1 1 
       16 39765 1 1 145 SER CA   C  -3.016  16.577   7.876 1.00 . A A . 145 SER CA   1 1 
       16 39766 1 1 145 SER CB   C  -4.436  16.951   7.398 1.00 . A A . 145 SER CB   1 1 
       16 39767 1 1 145 SER H    H  -3.033  15.067   6.428 1.00 . A A . 145 SER H    1 1 
       16 39768 1 1 145 SER HA   H  -2.416  17.474   7.887 1.00 . A A . 145 SER HA   1 1 
       16 39769 1 1 145 SER HB2  H  -4.372  17.419   6.429 1.00 . A A . 145 SER HB2  1 1 
       16 39770 1 1 145 SER HB3  H  -5.025  16.050   7.312 1.00 . A A . 145 SER HB3  1 1 
       16 39771 1 1 145 SER HG   H  -4.430  18.348   8.770 1.00 . A A . 145 SER HG   1 1 
       16 39772 1 1 145 SER N    N  -2.433  15.653   6.938 1.00 . A A . 145 SER N    1 1 
       16 39773 1 1 145 SER O    O  -2.990  16.716  10.272 1.00 . A A . 145 SER O    1 1 
       16 39774 1 1 145 SER OG   O  -5.094  17.848   8.278 1.00 . A A . 145 SER OG   1 1 
       16 39775 1 1 146 GLY C    C  -4.702  14.279  11.153 1.00 . A A . 146 GLY C    1 1 
       16 39776 1 1 146 GLY CA   C  -3.293  14.023  10.673 1.00 . A A . 146 GLY CA   1 1 
       16 39777 1 1 146 GLY H    H  -3.011  14.127   8.564 1.00 . A A . 146 GLY H    1 1 
       16 39778 1 1 146 GLY HA2  H  -3.124  12.961  10.579 1.00 . A A . 146 GLY HA2  1 1 
       16 39779 1 1 146 GLY HA3  H  -2.598  14.445  11.383 1.00 . A A . 146 GLY HA3  1 1 
       16 39780 1 1 146 GLY N    N  -3.112  14.657   9.379 1.00 . A A . 146 GLY N    1 1 
       16 39781 1 1 146 GLY O    O  -4.934  15.106  12.021 1.00 . A A . 146 GLY O    1 1 
       16 39782 1 1 147 SER C    C  -7.666  12.740  11.676 1.00 . A A . 147 SER C    1 1 
       16 39783 1 1 147 SER CA   C  -7.039  13.838  10.809 1.00 . A A . 147 SER CA   1 1 
       16 39784 1 1 147 SER CB   C  -7.747  13.915   9.436 1.00 . A A . 147 SER CB   1 1 
       16 39785 1 1 147 SER H    H  -5.352  12.832  10.005 1.00 . A A . 147 SER H    1 1 
       16 39786 1 1 147 SER HA   H  -7.142  14.795  11.297 1.00 . A A . 147 SER HA   1 1 
       16 39787 1 1 147 SER HB2  H  -7.212  14.586   8.782 1.00 . A A . 147 SER HB2  1 1 
       16 39788 1 1 147 SER HB3  H  -7.722  12.928   8.997 1.00 . A A . 147 SER HB3  1 1 
       16 39789 1 1 147 SER HG   H  -9.395  14.290  10.458 1.00 . A A . 147 SER HG   1 1 
       16 39790 1 1 147 SER N    N  -5.633  13.576  10.578 1.00 . A A . 147 SER N    1 1 
       16 39791 1 1 147 SER O    O  -8.851  12.800  12.002 1.00 . A A . 147 SER O    1 1 
       16 39792 1 1 147 SER OG   O  -9.106  14.330   9.537 1.00 . A A . 147 SER OG   1 1 
       16 39793 1 1 148 GLU C    C  -8.107   9.579  11.954 1.00 . A A . 148 GLU C    1 1 
       16 39794 1 1 148 GLU CA   C  -7.288  10.551  12.798 1.00 . A A . 148 GLU CA   1 1 
       16 39795 1 1 148 GLU CB   C  -7.997  10.867  14.127 1.00 . A A . 148 GLU CB   1 1 
       16 39796 1 1 148 GLU CD   C  -7.764  11.592  16.508 1.00 . A A . 148 GLU CD   1 1 
       16 39797 1 1 148 GLU CG   C  -7.114  11.538  15.157 1.00 . A A . 148 GLU CG   1 1 
       16 39798 1 1 148 GLU H    H  -5.914  11.745  11.737 1.00 . A A . 148 GLU H    1 1 
       16 39799 1 1 148 GLU HA   H  -6.342  10.077  13.020 1.00 . A A . 148 GLU HA   1 1 
       16 39800 1 1 148 GLU HB2  H  -8.834  11.521  13.927 1.00 . A A . 148 GLU HB2  1 1 
       16 39801 1 1 148 GLU HB3  H  -8.369   9.945  14.549 1.00 . A A . 148 GLU HB3  1 1 
       16 39802 1 1 148 GLU HG2  H  -6.197  10.975  15.241 1.00 . A A . 148 GLU HG2  1 1 
       16 39803 1 1 148 GLU HG3  H  -6.895  12.544  14.832 1.00 . A A . 148 GLU HG3  1 1 
       16 39804 1 1 148 GLU N    N  -6.858  11.735  12.024 1.00 . A A . 148 GLU N    1 1 
       16 39805 1 1 148 GLU O    O  -8.542   8.535  12.429 1.00 . A A . 148 GLU O    1 1 
       16 39806 1 1 148 GLU OE1  O  -7.651  10.599  17.268 1.00 . A A . 148 GLU OE1  1 1 
       16 39807 1 1 148 GLU OE2  O  -8.392  12.615  16.846 1.00 . A A . 148 GLU OE2  1 1 
       16 39808 1 1 149 VAL C    C  -8.270   9.198   8.426 1.00 . A A . 149 VAL C    1 1 
       16 39809 1 1 149 VAL CA   C  -8.992   9.127   9.754 1.00 . A A . 149 VAL CA   1 1 
       16 39810 1 1 149 VAL CB   C -10.499   9.538   9.619 1.00 . A A . 149 VAL CB   1 1 
       16 39811 1 1 149 VAL CG1  C -10.660  11.023   9.297 1.00 . A A . 149 VAL CG1  1 1 
       16 39812 1 1 149 VAL CG2  C -11.209   8.683   8.569 1.00 . A A . 149 VAL CG2  1 1 
       16 39813 1 1 149 VAL H    H  -7.922  10.781  10.397 1.00 . A A . 149 VAL H    1 1 
       16 39814 1 1 149 VAL HA   H  -8.935   8.106  10.103 1.00 . A A . 149 VAL HA   1 1 
       16 39815 1 1 149 VAL HB   H -10.958   9.343  10.577 1.00 . A A . 149 VAL HB   1 1 
       16 39816 1 1 149 VAL HG11 H -10.172  11.240   8.359 1.00 . A A . 149 VAL HG11 1 1 
       16 39817 1 1 149 VAL HG12 H -10.209  11.612  10.081 1.00 . A A . 149 VAL HG12 1 1 
       16 39818 1 1 149 VAL HG13 H -11.711  11.264   9.223 1.00 . A A . 149 VAL HG13 1 1 
       16 39819 1 1 149 VAL HG21 H -11.144   7.642   8.846 1.00 . A A . 149 VAL HG21 1 1 
       16 39820 1 1 149 VAL HG22 H -10.734   8.829   7.610 1.00 . A A . 149 VAL HG22 1 1 
       16 39821 1 1 149 VAL HG23 H -12.246   8.975   8.506 1.00 . A A . 149 VAL HG23 1 1 
       16 39822 1 1 149 VAL N    N  -8.289   9.930  10.708 1.00 . A A . 149 VAL N    1 1 
       16 39823 1 1 149 VAL O    O  -7.985  10.290   7.915 1.00 . A A . 149 VAL O    1 1 
       16 39824 1 1 150 THR C    C  -8.095   7.420   5.601 1.00 . A A . 150 THR C    1 1 
       16 39825 1 1 150 THR CA   C  -7.202   7.978   6.687 1.00 . A A . 150 THR CA   1 1 
       16 39826 1 1 150 THR CB   C  -6.009   7.012   6.863 1.00 . A A . 150 THR CB   1 1 
       16 39827 1 1 150 THR CG2  C  -5.126   6.991   5.620 1.00 . A A . 150 THR CG2  1 1 
       16 39828 1 1 150 THR H    H  -8.133   7.216   8.361 1.00 . A A . 150 THR H    1 1 
       16 39829 1 1 150 THR HA   H  -6.814   8.948   6.417 1.00 . A A . 150 THR HA   1 1 
       16 39830 1 1 150 THR HB   H  -6.398   6.020   7.039 1.00 . A A . 150 THR HB   1 1 
       16 39831 1 1 150 THR HG1  H  -4.397   7.790   7.674 1.00 . A A . 150 THR HG1  1 1 
       16 39832 1 1 150 THR HG21 H  -4.729   7.980   5.443 1.00 . A A . 150 THR HG21 1 1 
       16 39833 1 1 150 THR HG22 H  -5.713   6.679   4.770 1.00 . A A . 150 THR HG22 1 1 
       16 39834 1 1 150 THR HG23 H  -4.311   6.299   5.767 1.00 . A A . 150 THR HG23 1 1 
       16 39835 1 1 150 THR N    N  -7.922   8.063   7.913 1.00 . A A . 150 THR N    1 1 
       16 39836 1 1 150 THR O    O  -8.495   6.259   5.672 1.00 . A A . 150 THR O    1 1 
       16 39837 1 1 150 THR OG1  O  -5.228   7.416   7.997 1.00 . A A . 150 THR OG1  1 1 
       16 39838 1 1 151 LYS C    C  -8.250   7.711   2.298 1.00 . A A . 151 LYS C    1 1 
       16 39839 1 1 151 LYS CA   C  -9.135   7.694   3.498 1.00 . A A . 151 LYS CA   1 1 
       16 39840 1 1 151 LYS CB   C -10.536   8.262   3.220 1.00 . A A . 151 LYS CB   1 1 
       16 39841 1 1 151 LYS CD   C -12.070  10.001   2.394 1.00 . A A . 151 LYS CD   1 1 
       16 39842 1 1 151 LYS CE   C -12.415  11.471   2.287 1.00 . A A . 151 LYS CE   1 1 
       16 39843 1 1 151 LYS CG   C -10.679   9.742   2.981 1.00 . A A . 151 LYS CG   1 1 
       16 39844 1 1 151 LYS H    H  -8.198   9.178   4.660 1.00 . A A . 151 LYS H    1 1 
       16 39845 1 1 151 LYS HA   H  -9.227   6.643   3.740 1.00 . A A . 151 LYS HA   1 1 
       16 39846 1 1 151 LYS HB2  H -10.969   7.758   2.372 1.00 . A A . 151 LYS HB2  1 1 
       16 39847 1 1 151 LYS HB3  H -11.131   8.023   4.088 1.00 . A A . 151 LYS HB3  1 1 
       16 39848 1 1 151 LYS HD2  H -12.110   9.574   1.403 1.00 . A A . 151 LYS HD2  1 1 
       16 39849 1 1 151 LYS HD3  H -12.801   9.509   3.016 1.00 . A A . 151 LYS HD3  1 1 
       16 39850 1 1 151 LYS HE2  H -11.589  11.992   1.825 1.00 . A A . 151 LYS HE2  1 1 
       16 39851 1 1 151 LYS HE3  H -13.298  11.580   1.673 1.00 . A A . 151 LYS HE3  1 1 
       16 39852 1 1 151 LYS HG2  H -10.562  10.272   3.916 1.00 . A A . 151 LYS HG2  1 1 
       16 39853 1 1 151 LYS HG3  H  -9.929  10.054   2.272 1.00 . A A . 151 LYS HG3  1 1 
       16 39854 1 1 151 LYS HZ1  H -12.875  13.086   3.526 1.00 . A A . 151 LYS HZ1  1 1 
       16 39855 1 1 151 LYS HZ2  H -11.869  11.966   4.271 1.00 . A A . 151 LYS HZ2  1 1 
       16 39856 1 1 151 LYS HZ3  H -13.489  11.623   4.069 1.00 . A A . 151 LYS HZ3  1 1 
       16 39857 1 1 151 LYS N    N  -8.445   8.229   4.626 1.00 . A A . 151 LYS N    1 1 
       16 39858 1 1 151 LYS NZ   N -12.672  12.070   3.610 1.00 . A A . 151 LYS NZ   1 1 
       16 39859 1 1 151 LYS O    O  -7.559   8.694   2.027 1.00 . A A . 151 LYS O    1 1 
       16 39860 1 1 152 VAL C    C  -8.050   6.133  -0.792 1.00 . A A . 152 VAL C    1 1 
       16 39861 1 1 152 VAL CA   C  -7.344   6.425   0.509 1.00 . A A . 152 VAL CA   1 1 
       16 39862 1 1 152 VAL CB   C  -6.361   5.271   0.823 1.00 . A A . 152 VAL CB   1 1 
       16 39863 1 1 152 VAL CG1  C  -5.448   5.645   1.980 1.00 . A A . 152 VAL CG1  1 1 
       16 39864 1 1 152 VAL CG2  C  -7.143   4.004   1.165 1.00 . A A . 152 VAL CG2  1 1 
       16 39865 1 1 152 VAL H    H  -8.895   5.921   1.817 1.00 . A A . 152 VAL H    1 1 
       16 39866 1 1 152 VAL HA   H  -6.754   7.322   0.394 1.00 . A A . 152 VAL HA   1 1 
       16 39867 1 1 152 VAL HB   H  -5.762   5.073  -0.054 1.00 . A A . 152 VAL HB   1 1 
       16 39868 1 1 152 VAL HG11 H  -4.765   4.836   2.187 1.00 . A A . 152 VAL HG11 1 1 
       16 39869 1 1 152 VAL HG12 H  -6.050   5.833   2.856 1.00 . A A . 152 VAL HG12 1 1 
       16 39870 1 1 152 VAL HG13 H  -4.890   6.535   1.725 1.00 . A A . 152 VAL HG13 1 1 
       16 39871 1 1 152 VAL HG21 H  -7.767   4.205   2.023 1.00 . A A . 152 VAL HG21 1 1 
       16 39872 1 1 152 VAL HG22 H  -6.467   3.194   1.393 1.00 . A A . 152 VAL HG22 1 1 
       16 39873 1 1 152 VAL HG23 H  -7.763   3.727   0.326 1.00 . A A . 152 VAL HG23 1 1 
       16 39874 1 1 152 VAL N    N  -8.251   6.629   1.598 1.00 . A A . 152 VAL N    1 1 
       16 39875 1 1 152 VAL O    O  -9.139   5.554  -0.811 1.00 . A A . 152 VAL O    1 1 
       16 39876 1 1 153 GLN C    C  -7.317   4.917  -3.636 1.00 . A A . 153 GLN C    1 1 
       16 39877 1 1 153 GLN CA   C  -7.880   6.276  -3.197 1.00 . A A . 153 GLN CA   1 1 
       16 39878 1 1 153 GLN CB   C  -7.455   7.405  -4.153 1.00 . A A . 153 GLN CB   1 1 
       16 39879 1 1 153 GLN CD   C  -9.037   6.915  -6.138 1.00 . A A . 153 GLN CD   1 1 
       16 39880 1 1 153 GLN CG   C  -7.604   7.102  -5.629 1.00 . A A . 153 GLN CG   1 1 
       16 39881 1 1 153 GLN H    H  -6.606   7.087  -1.748 1.00 . A A . 153 GLN H    1 1 
       16 39882 1 1 153 GLN HA   H  -8.957   6.211  -3.172 1.00 . A A . 153 GLN HA   1 1 
       16 39883 1 1 153 GLN HB2  H  -8.065   8.270  -3.943 1.00 . A A . 153 GLN HB2  1 1 
       16 39884 1 1 153 GLN HB3  H  -6.421   7.649  -3.957 1.00 . A A . 153 GLN HB3  1 1 
       16 39885 1 1 153 GLN HE21 H  -8.467   7.524  -7.927 1.00 . A A . 153 GLN HE21 1 1 
       16 39886 1 1 153 GLN HE22 H -10.136   7.096  -7.777 1.00 . A A . 153 GLN HE22 1 1 
       16 39887 1 1 153 GLN HG2  H  -7.131   7.895  -6.187 1.00 . A A . 153 GLN HG2  1 1 
       16 39888 1 1 153 GLN HG3  H  -7.043   6.192  -5.749 1.00 . A A . 153 GLN HG3  1 1 
       16 39889 1 1 153 GLN N    N  -7.427   6.561  -1.863 1.00 . A A . 153 GLN N    1 1 
       16 39890 1 1 153 GLN NE2  N  -9.236   7.208  -7.403 1.00 . A A . 153 GLN NE2  1 1 
       16 39891 1 1 153 GLN O    O  -8.053   4.083  -4.119 1.00 . A A . 153 GLN O    1 1 
       16 39892 1 1 153 GLN OE1  O  -9.939   6.493  -5.421 1.00 . A A . 153 GLN OE1  1 1 
       16 39893 1 1 154 LYS C    C  -3.991   3.288  -3.209 1.00 . A A . 154 LYS C    1 1 
       16 39894 1 1 154 LYS CA   C  -5.389   3.407  -3.768 1.00 . A A . 154 LYS CA   1 1 
       16 39895 1 1 154 LYS CB   C  -5.433   3.073  -5.310 1.00 . A A . 154 LYS CB   1 1 
       16 39896 1 1 154 LYS CD   C  -3.079   3.390  -6.395 1.00 . A A . 154 LYS CD   1 1 
       16 39897 1 1 154 LYS CE   C  -2.315   4.067  -7.554 1.00 . A A . 154 LYS CE   1 1 
       16 39898 1 1 154 LYS CG   C  -4.546   3.901  -6.300 1.00 . A A . 154 LYS CG   1 1 
       16 39899 1 1 154 LYS H    H  -5.442   5.418  -3.072 1.00 . A A . 154 LYS H    1 1 
       16 39900 1 1 154 LYS HA   H  -5.990   2.672  -3.249 1.00 . A A . 154 LYS HA   1 1 
       16 39901 1 1 154 LYS HB2  H  -5.146   2.040  -5.432 1.00 . A A . 154 LYS HB2  1 1 
       16 39902 1 1 154 LYS HB3  H  -6.463   3.163  -5.622 1.00 . A A . 154 LYS HB3  1 1 
       16 39903 1 1 154 LYS HD2  H  -2.555   3.633  -5.477 1.00 . A A . 154 LYS HD2  1 1 
       16 39904 1 1 154 LYS HD3  H  -3.078   2.322  -6.548 1.00 . A A . 154 LYS HD3  1 1 
       16 39905 1 1 154 LYS HE2  H  -2.911   3.982  -8.450 1.00 . A A . 154 LYS HE2  1 1 
       16 39906 1 1 154 LYS HE3  H  -2.181   5.112  -7.318 1.00 . A A . 154 LYS HE3  1 1 
       16 39907 1 1 154 LYS HG2  H  -4.987   3.848  -7.285 1.00 . A A . 154 LYS HG2  1 1 
       16 39908 1 1 154 LYS HG3  H  -4.541   4.930  -5.973 1.00 . A A . 154 LYS HG3  1 1 
       16 39909 1 1 154 LYS HZ1  H  -0.497   3.921  -8.625 1.00 . A A . 154 LYS HZ1  1 1 
       16 39910 1 1 154 LYS HZ2  H  -1.070   2.444  -8.115 1.00 . A A . 154 LYS HZ2  1 1 
       16 39911 1 1 154 LYS HZ3  H  -0.329   3.479  -7.010 1.00 . A A . 154 LYS HZ3  1 1 
       16 39912 1 1 154 LYS N    N  -5.999   4.705  -3.449 1.00 . A A . 154 LYS N    1 1 
       16 39913 1 1 154 LYS NZ   N  -0.970   3.445  -7.824 1.00 . A A . 154 LYS NZ   1 1 
       16 39914 1 1 154 LYS O    O  -3.203   4.246  -3.268 1.00 . A A . 154 LYS O    1 1 
       16 39915 1 1 155 ILE C    C  -1.789   0.861  -3.155 1.00 . A A . 155 ILE C    1 1 
       16 39916 1 1 155 ILE CA   C  -2.360   1.828  -2.171 1.00 . A A . 155 ILE CA   1 1 
       16 39917 1 1 155 ILE CB   C  -2.273   1.155  -0.738 1.00 . A A . 155 ILE CB   1 1 
       16 39918 1 1 155 ILE CD1  C  -4.272   2.283   0.386 1.00 . A A . 155 ILE CD1  1 1 
       16 39919 1 1 155 ILE CG1  C  -2.793   2.055   0.393 1.00 . A A . 155 ILE CG1  1 1 
       16 39920 1 1 155 ILE CG2  C  -0.840   0.711  -0.422 1.00 . A A . 155 ILE CG2  1 1 
       16 39921 1 1 155 ILE H    H  -4.401   1.466  -2.516 1.00 . A A . 155 ILE H    1 1 
       16 39922 1 1 155 ILE HA   H  -1.780   2.738  -2.187 1.00 . A A . 155 ILE HA   1 1 
       16 39923 1 1 155 ILE HB   H  -2.870   0.255  -0.779 1.00 . A A . 155 ILE HB   1 1 
       16 39924 1 1 155 ILE HD11 H  -4.522   2.918   1.222 1.00 . A A . 155 ILE HD11 1 1 
       16 39925 1 1 155 ILE HD12 H  -4.786   1.338   0.484 1.00 . A A . 155 ILE HD12 1 1 
       16 39926 1 1 155 ILE HD13 H  -4.557   2.764  -0.540 1.00 . A A . 155 ILE HD13 1 1 
       16 39927 1 1 155 ILE HG12 H  -2.541   1.608   1.342 1.00 . A A . 155 ILE HG12 1 1 
       16 39928 1 1 155 ILE HG13 H  -2.304   3.016   0.323 1.00 . A A . 155 ILE HG13 1 1 
       16 39929 1 1 155 ILE HG21 H  -0.808   0.266   0.561 1.00 . A A . 155 ILE HG21 1 1 
       16 39930 1 1 155 ILE HG22 H  -0.175   1.561  -0.454 1.00 . A A . 155 ILE HG22 1 1 
       16 39931 1 1 155 ILE HG23 H  -0.513  -0.012  -1.154 1.00 . A A . 155 ILE HG23 1 1 
       16 39932 1 1 155 ILE N    N  -3.699   2.142  -2.629 1.00 . A A . 155 ILE N    1 1 
       16 39933 1 1 155 ILE O    O  -2.264  -0.260  -3.266 1.00 . A A . 155 ILE O    1 1 
       16 39934 1 1 156 ALA C    C   1.257   0.595  -4.825 1.00 . A A . 156 ALA C    1 1 
       16 39935 1 1 156 ALA CA   C  -0.214   0.410  -4.824 1.00 . A A . 156 ALA CA   1 1 
       16 39936 1 1 156 ALA CB   C  -0.785   0.631  -6.197 1.00 . A A . 156 ALA CB   1 1 
       16 39937 1 1 156 ALA H    H  -0.459   2.189  -3.790 1.00 . A A . 156 ALA H    1 1 
       16 39938 1 1 156 ALA HA   H  -0.438  -0.604  -4.528 1.00 . A A . 156 ALA HA   1 1 
       16 39939 1 1 156 ALA HB1  H  -1.855   0.487  -6.172 1.00 . A A . 156 ALA HB1  1 1 
       16 39940 1 1 156 ALA HB2  H  -0.343  -0.069  -6.891 1.00 . A A . 156 ALA HB2  1 1 
       16 39941 1 1 156 ALA HB3  H  -0.565   1.639  -6.514 1.00 . A A . 156 ALA HB3  1 1 
       16 39942 1 1 156 ALA N    N  -0.813   1.278  -3.880 1.00 . A A . 156 ALA N    1 1 
       16 39943 1 1 156 ALA O    O   1.776   1.645  -4.412 1.00 . A A . 156 ALA O    1 1 
       16 39944 1 1 157 LEU C    C   3.696  -0.565  -6.770 1.00 . A A . 157 LEU C    1 1 
       16 39945 1 1 157 LEU CA   C   3.334  -0.394  -5.331 1.00 . A A . 157 LEU CA   1 1 
       16 39946 1 1 157 LEU CB   C   3.948  -1.564  -4.503 1.00 . A A . 157 LEU CB   1 1 
       16 39947 1 1 157 LEU CD1  C   3.975  -0.378  -2.246 1.00 . A A . 157 LEU CD1  1 1 
       16 39948 1 1 157 LEU CD2  C   2.199  -2.108  -2.697 1.00 . A A . 157 LEU CD2  1 1 
       16 39949 1 1 157 LEU CG   C   3.635  -1.657  -2.981 1.00 . A A . 157 LEU CG   1 1 
       16 39950 1 1 157 LEU H    H   1.440  -1.176  -5.609 1.00 . A A . 157 LEU H    1 1 
       16 39951 1 1 157 LEU HA   H   3.701   0.547  -4.956 1.00 . A A . 157 LEU HA   1 1 
       16 39952 1 1 157 LEU HB2  H   3.613  -2.486  -4.951 1.00 . A A . 157 LEU HB2  1 1 
       16 39953 1 1 157 LEU HB3  H   5.021  -1.512  -4.622 1.00 . A A . 157 LEU HB3  1 1 
       16 39954 1 1 157 LEU HD11 H   3.396   0.436  -2.655 1.00 . A A . 157 LEU HD11 1 1 
       16 39955 1 1 157 LEU HD12 H   5.027  -0.165  -2.362 1.00 . A A . 157 LEU HD12 1 1 
       16 39956 1 1 157 LEU HD13 H   3.743  -0.489  -1.197 1.00 . A A . 157 LEU HD13 1 1 
       16 39957 1 1 157 LEU HD21 H   1.508  -1.403  -3.137 1.00 . A A . 157 LEU HD21 1 1 
       16 39958 1 1 157 LEU HD22 H   2.041  -2.153  -1.630 1.00 . A A . 157 LEU HD22 1 1 
       16 39959 1 1 157 LEU HD23 H   2.035  -3.084  -3.129 1.00 . A A . 157 LEU HD23 1 1 
       16 39960 1 1 157 LEU HG   H   4.304  -2.404  -2.576 1.00 . A A . 157 LEU HG   1 1 
       16 39961 1 1 157 LEU N    N   1.923  -0.395  -5.267 1.00 . A A . 157 LEU N    1 1 
       16 39962 1 1 157 LEU O    O   2.886  -1.044  -7.546 1.00 . A A . 157 LEU O    1 1 
       16 39963 1 1 158 TYR C    C   6.495  -1.294  -8.415 1.00 . A A . 158 TYR C    1 1 
       16 39964 1 1 158 TYR CA   C   5.302  -0.398  -8.475 1.00 . A A . 158 TYR CA   1 1 
       16 39965 1 1 158 TYR CB   C   5.610   0.893  -9.224 1.00 . A A . 158 TYR CB   1 1 
       16 39966 1 1 158 TYR CD1  C   3.353   1.455 -10.186 1.00 . A A . 158 TYR CD1  1 1 
       16 39967 1 1 158 TYR CD2  C   4.347   2.990  -8.694 1.00 . A A . 158 TYR CD2  1 1 
       16 39968 1 1 158 TYR CE1  C   2.250   2.275 -10.309 1.00 . A A . 158 TYR CE1  1 1 
       16 39969 1 1 158 TYR CE2  C   3.256   3.808  -8.809 1.00 . A A . 158 TYR CE2  1 1 
       16 39970 1 1 158 TYR CG   C   4.417   1.803  -9.374 1.00 . A A . 158 TYR CG   1 1 
       16 39971 1 1 158 TYR CZ   C   2.211   3.455  -9.610 1.00 . A A . 158 TYR CZ   1 1 
       16 39972 1 1 158 TYR H    H   5.451   0.301  -6.510 1.00 . A A . 158 TYR H    1 1 
       16 39973 1 1 158 TYR HA   H   4.503  -0.925  -8.978 1.00 . A A . 158 TYR HA   1 1 
       16 39974 1 1 158 TYR HB2  H   6.379   1.434  -8.695 1.00 . A A . 158 TYR HB2  1 1 
       16 39975 1 1 158 TYR HB3  H   5.968   0.644 -10.212 1.00 . A A . 158 TYR HB3  1 1 
       16 39976 1 1 158 TYR HD1  H   3.393   0.524 -10.732 1.00 . A A . 158 TYR HD1  1 1 
       16 39977 1 1 158 TYR HD2  H   5.167   3.277  -8.054 1.00 . A A . 158 TYR HD2  1 1 
       16 39978 1 1 158 TYR HE1  H   1.429   1.976 -10.946 1.00 . A A . 158 TYR HE1  1 1 
       16 39979 1 1 158 TYR HE2  H   3.225   4.741  -8.269 1.00 . A A . 158 TYR HE2  1 1 
       16 39980 1 1 158 TYR HH   H   1.380   5.163  -9.972 1.00 . A A . 158 TYR HH   1 1 
       16 39981 1 1 158 TYR N    N   4.855  -0.159  -7.144 1.00 . A A . 158 TYR N    1 1 
       16 39982 1 1 158 TYR O    O   7.442  -1.028  -7.666 1.00 . A A . 158 TYR O    1 1 
       16 39983 1 1 158 TYR OH   O   1.107   4.280  -9.692 1.00 . A A . 158 TYR OH   1 1 
       16 39984 1 1 159 GLY C    C   8.046  -3.609 -10.465 1.00 . A A . 159 GLY C    1 1 
       16 39985 1 1 159 GLY CA   C   7.500  -3.306  -9.113 1.00 . A A . 159 GLY CA   1 1 
       16 39986 1 1 159 GLY H    H   5.687  -2.474  -9.764 1.00 . A A . 159 GLY H    1 1 
       16 39987 1 1 159 GLY HA2  H   8.296  -2.926  -8.489 1.00 . A A . 159 GLY HA2  1 1 
       16 39988 1 1 159 GLY HA3  H   7.116  -4.217  -8.678 1.00 . A A . 159 GLY HA3  1 1 
       16 39989 1 1 159 GLY N    N   6.450  -2.347  -9.155 1.00 . A A . 159 GLY N    1 1 
       16 39990 1 1 159 GLY O    O   7.607  -3.035 -11.469 1.00 . A A . 159 GLY O    1 1 
       16 39991 1 1 160 SER C    C   9.749  -6.391 -11.818 1.00 . A A . 160 SER C    1 1 
       16 39992 1 1 160 SER CA   C   9.608  -4.875 -11.713 1.00 . A A . 160 SER CA   1 1 
       16 39993 1 1 160 SER CB   C  10.966  -4.177 -11.810 1.00 . A A . 160 SER CB   1 1 
       16 39994 1 1 160 SER H    H   9.285  -4.919  -9.668 1.00 . A A . 160 SER H    1 1 
       16 39995 1 1 160 SER HA   H   8.997  -4.525 -12.531 1.00 . A A . 160 SER HA   1 1 
       16 39996 1 1 160 SER HB2  H  11.492  -4.478 -12.704 1.00 . A A . 160 SER HB2  1 1 
       16 39997 1 1 160 SER HB3  H  10.775  -3.117 -11.833 1.00 . A A . 160 SER HB3  1 1 
       16 39998 1 1 160 SER HG   H  12.257  -5.266 -10.859 1.00 . A A . 160 SER HG   1 1 
       16 39999 1 1 160 SER N    N   8.981  -4.497 -10.504 1.00 . A A . 160 SER N    1 1 
       16 40000 1 1 160 SER O    O  10.365  -7.037 -10.965 1.00 . A A . 160 SER O    1 1 
       16 40001 1 1 160 SER OG   O  11.776  -4.451 -10.666 1.00 . A A . 160 SER OG   1 1 
       16 40002 1 1 161 THR C    C  10.451  -8.474 -14.096 1.00 . A A . 161 THR C    1 1 
       16 40003 1 1 161 THR CA   C   9.291  -8.336 -13.115 1.00 . A A . 161 THR CA   1 1 
       16 40004 1 1 161 THR CB   C   8.004  -8.936 -13.719 1.00 . A A . 161 THR CB   1 1 
       16 40005 1 1 161 THR CG2  C   6.902  -9.015 -12.687 1.00 . A A . 161 THR CG2  1 1 
       16 40006 1 1 161 THR H    H   8.503  -6.425 -13.355 1.00 . A A . 161 THR H    1 1 
       16 40007 1 1 161 THR HA   H   9.537  -8.856 -12.200 1.00 . A A . 161 THR HA   1 1 
       16 40008 1 1 161 THR HB   H   8.229  -9.929 -14.082 1.00 . A A . 161 THR HB   1 1 
       16 40009 1 1 161 THR HG1  H   8.405  -7.839 -15.228 1.00 . A A . 161 THR HG1  1 1 
       16 40010 1 1 161 THR HG21 H   6.672  -8.025 -12.322 1.00 . A A . 161 THR HG21 1 1 
       16 40011 1 1 161 THR HG22 H   7.225  -9.633 -11.863 1.00 . A A . 161 THR HG22 1 1 
       16 40012 1 1 161 THR HG23 H   6.021  -9.453 -13.130 1.00 . A A . 161 THR HG23 1 1 
       16 40013 1 1 161 THR N    N   9.121  -6.950 -12.807 1.00 . A A . 161 THR N    1 1 
       16 40014 1 1 161 THR O    O  11.553  -8.870 -13.687 1.00 . A A . 161 THR O    1 1 
       16 40015 1 1 161 THR OXT  O  10.273  -8.103 -15.277 1.00 . A A . 161 THR OXT  1 1 
       16 40016 1 1 161 THR OG1  O   7.574  -8.126 -14.822 1.00 . A A . 161 THR OG1  1 1 
       17 40017 1 1   1 SER C    C  -8.743 -12.337 -12.516 1.00 . A A .   1 SER C    1 1 
       17 40018 1 1   1 SER CA   C  -7.897 -12.705 -13.739 1.00 . A A .   1 SER CA   1 1 
       17 40019 1 1   1 SER CB   C  -8.269 -11.857 -14.960 1.00 . A A .   1 SER CB   1 1 
       17 40020 1 1   1 SER H1   H  -7.768 -14.705 -13.266 1.00 . A A .   1 SER H1   1 1 
       17 40021 1 1   1 SER H2   H  -7.491 -14.340 -14.899 1.00 . A A .   1 SER H2   1 1 
       17 40022 1 1   1 SER H3   H  -9.062 -14.279 -14.271 1.00 . A A .   1 SER H3   1 1 
       17 40023 1 1   1 SER HA   H  -6.858 -12.539 -13.496 1.00 . A A .   1 SER HA   1 1 
       17 40024 1 1   1 SER HB2  H  -8.232 -10.811 -14.707 1.00 . A A .   1 SER HB2  1 1 
       17 40025 1 1   1 SER HB3  H  -7.565 -12.042 -15.756 1.00 . A A .   1 SER HB3  1 1 
       17 40026 1 1   1 SER HG   H -10.186 -11.545 -15.039 1.00 . A A .   1 SER HG   1 1 
       17 40027 1 1   1 SER N    N  -8.059 -14.104 -14.062 1.00 . A A .   1 SER N    1 1 
       17 40028 1 1   1 SER O    O  -9.967 -12.275 -12.585 1.00 . A A .   1 SER O    1 1 
       17 40029 1 1   1 SER OG   O  -9.572 -12.186 -15.427 1.00 . A A .   1 SER OG   1 1 
       17 40030 1 1   2 SER C    C  -9.260 -10.340 -10.228 1.00 . A A .   2 SER C    1 1 
       17 40031 1 1   2 SER CA   C  -8.722 -11.789 -10.150 1.00 . A A .   2 SER CA   1 1 
       17 40032 1 1   2 SER CB   C  -7.692 -11.951  -9.008 1.00 . A A .   2 SER CB   1 1 
       17 40033 1 1   2 SER H    H  -7.101 -12.288 -11.415 1.00 . A A .   2 SER H    1 1 
       17 40034 1 1   2 SER HA   H  -9.545 -12.466  -9.979 1.00 . A A .   2 SER HA   1 1 
       17 40035 1 1   2 SER HB2  H  -7.364 -12.978  -8.969 1.00 . A A .   2 SER HB2  1 1 
       17 40036 1 1   2 SER HB3  H  -6.841 -11.319  -9.214 1.00 . A A .   2 SER HB3  1 1 
       17 40037 1 1   2 SER HG   H  -7.547 -11.887  -7.107 1.00 . A A .   2 SER HG   1 1 
       17 40038 1 1   2 SER N    N  -8.082 -12.155 -11.397 1.00 . A A .   2 SER N    1 1 
       17 40039 1 1   2 SER O    O -10.474 -10.103 -10.215 1.00 . A A .   2 SER O    1 1 
       17 40040 1 1   2 SER OG   O  -8.222 -11.607  -7.746 1.00 . A A .   2 SER OG   1 1 
       17 40041 1 1   3 ALA C    C  -7.361  -7.394 -11.000 1.00 . A A .   3 ALA C    1 1 
       17 40042 1 1   3 ALA CA   C  -8.619  -7.974 -10.437 1.00 . A A .   3 ALA CA   1 1 
       17 40043 1 1   3 ALA CB   C  -8.941  -7.361  -9.085 1.00 . A A .   3 ALA CB   1 1 
       17 40044 1 1   3 ALA H    H  -7.404  -9.664 -10.254 1.00 . A A .   3 ALA H    1 1 
       17 40045 1 1   3 ALA HA   H  -9.427  -7.836 -11.134 1.00 . A A .   3 ALA HA   1 1 
       17 40046 1 1   3 ALA HB1  H  -9.074  -6.294  -9.197 1.00 . A A .   3 ALA HB1  1 1 
       17 40047 1 1   3 ALA HB2  H  -8.131  -7.552  -8.396 1.00 . A A .   3 ALA HB2  1 1 
       17 40048 1 1   3 ALA HB3  H  -9.853  -7.795  -8.704 1.00 . A A .   3 ALA HB3  1 1 
       17 40049 1 1   3 ALA N    N  -8.348  -9.405 -10.298 1.00 . A A .   3 ALA N    1 1 
       17 40050 1 1   3 ALA O    O  -7.001  -6.243 -10.782 1.00 . A A .   3 ALA O    1 1 
       17 40051 1 1   4 GLU C    C  -5.457  -7.133 -13.534 1.00 . A A .   4 GLU C    1 1 
       17 40052 1 1   4 GLU CA   C  -5.449  -8.043 -12.324 1.00 . A A .   4 GLU CA   1 1 
       17 40053 1 1   4 GLU CB   C  -4.915  -9.416 -12.680 1.00 . A A .   4 GLU CB   1 1 
       17 40054 1 1   4 GLU CD   C  -4.609 -11.790 -11.859 1.00 . A A .   4 GLU CD   1 1 
       17 40055 1 1   4 GLU CG   C  -4.960 -10.369 -11.502 1.00 . A A .   4 GLU CG   1 1 
       17 40056 1 1   4 GLU H    H  -7.276  -9.001 -12.091 1.00 . A A .   4 GLU H    1 1 
       17 40057 1 1   4 GLU HA   H  -4.820  -7.636 -11.546 1.00 . A A .   4 GLU HA   1 1 
       17 40058 1 1   4 GLU HB2  H  -5.505  -9.828 -13.486 1.00 . A A .   4 GLU HB2  1 1 
       17 40059 1 1   4 GLU HB3  H  -3.888  -9.319 -12.996 1.00 . A A .   4 GLU HB3  1 1 
       17 40060 1 1   4 GLU HG2  H  -4.319 -10.005 -10.715 1.00 . A A .   4 GLU HG2  1 1 
       17 40061 1 1   4 GLU HG3  H  -5.972 -10.357 -11.127 1.00 . A A .   4 GLU HG3  1 1 
       17 40062 1 1   4 GLU N    N  -6.757  -8.220 -11.798 1.00 . A A .   4 GLU N    1 1 
       17 40063 1 1   4 GLU O    O  -5.852  -7.537 -14.636 1.00 . A A .   4 GLU O    1 1 
       17 40064 1 1   4 GLU OE1  O  -3.462 -12.064 -12.230 1.00 . A A .   4 GLU OE1  1 1 
       17 40065 1 1   4 GLU OE2  O  -5.494 -12.657 -11.760 1.00 . A A .   4 GLU OE2  1 1 
       17 40066 1 1   5 SER C    C  -4.055  -3.798 -13.781 1.00 . A A .   5 SER C    1 1 
       17 40067 1 1   5 SER CA   C  -4.967  -4.892 -14.325 1.00 . A A .   5 SER CA   1 1 
       17 40068 1 1   5 SER CB   C  -6.350  -4.319 -14.712 1.00 . A A .   5 SER CB   1 1 
       17 40069 1 1   5 SER H    H  -4.893  -5.619 -12.390 1.00 . A A .   5 SER H    1 1 
       17 40070 1 1   5 SER HA   H  -4.502  -5.344 -15.188 1.00 . A A .   5 SER HA   1 1 
       17 40071 1 1   5 SER HB2  H  -6.845  -3.995 -13.811 1.00 . A A .   5 SER HB2  1 1 
       17 40072 1 1   5 SER HB3  H  -6.244  -3.499 -15.405 1.00 . A A .   5 SER HB3  1 1 
       17 40073 1 1   5 SER HG   H  -6.743  -6.165 -15.149 1.00 . A A .   5 SER HG   1 1 
       17 40074 1 1   5 SER N    N  -5.095  -5.902 -13.307 1.00 . A A .   5 SER N    1 1 
       17 40075 1 1   5 SER O    O  -4.012  -3.576 -12.567 1.00 . A A .   5 SER O    1 1 
       17 40076 1 1   5 SER OG   O  -7.189  -5.315 -15.290 1.00 . A A .   5 SER OG   1 1 
       17 40077 1 1   6 ALA C    C  -2.790  -0.757 -14.748 1.00 . A A .   6 ALA C    1 1 
       17 40078 1 1   6 ALA CA   C  -2.378  -2.131 -14.234 1.00 . A A .   6 ALA CA   1 1 
       17 40079 1 1   6 ALA CB   C  -0.983  -2.500 -14.722 1.00 . A A .   6 ALA CB   1 1 
       17 40080 1 1   6 ALA H    H  -3.428  -3.333 -15.605 1.00 . A A .   6 ALA H    1 1 
       17 40081 1 1   6 ALA HA   H  -2.366  -2.112 -13.154 1.00 . A A .   6 ALA HA   1 1 
       17 40082 1 1   6 ALA HB1  H  -0.723  -3.483 -14.358 1.00 . A A .   6 ALA HB1  1 1 
       17 40083 1 1   6 ALA HB2  H  -0.262  -1.783 -14.363 1.00 . A A .   6 ALA HB2  1 1 
       17 40084 1 1   6 ALA HB3  H  -0.973  -2.508 -15.802 1.00 . A A .   6 ALA HB3  1 1 
       17 40085 1 1   6 ALA N    N  -3.325  -3.142 -14.648 1.00 . A A .   6 ALA N    1 1 
       17 40086 1 1   6 ALA O    O  -2.659  -0.464 -15.948 1.00 . A A .   6 ALA O    1 1 
       17 40087 1 1   7 SER C    C  -2.877   2.473 -13.607 1.00 . A A .   7 SER C    1 1 
       17 40088 1 1   7 SER CA   C  -3.766   1.391 -14.223 1.00 . A A .   7 SER CA   1 1 
       17 40089 1 1   7 SER CB   C  -5.195   1.574 -13.749 1.00 . A A .   7 SER CB   1 1 
       17 40090 1 1   7 SER H    H  -3.340  -0.197 -12.919 1.00 . A A .   7 SER H    1 1 
       17 40091 1 1   7 SER HA   H  -3.742   1.479 -15.300 1.00 . A A .   7 SER HA   1 1 
       17 40092 1 1   7 SER HB2  H  -5.223   1.607 -12.669 1.00 . A A .   7 SER HB2  1 1 
       17 40093 1 1   7 SER HB3  H  -5.521   2.515 -14.163 1.00 . A A .   7 SER HB3  1 1 
       17 40094 1 1   7 SER HG   H  -5.601   0.074 -14.958 1.00 . A A .   7 SER HG   1 1 
       17 40095 1 1   7 SER N    N  -3.294   0.071 -13.860 1.00 . A A .   7 SER N    1 1 
       17 40096 1 1   7 SER O    O  -2.385   2.308 -12.490 1.00 . A A .   7 SER O    1 1 
       17 40097 1 1   7 SER OG   O  -6.037   0.528 -14.224 1.00 . A A .   7 SER OG   1 1 
       17 40098 1 1   8 GLN C    C  -0.431   4.272 -14.000 1.00 . A A .   8 GLN C    1 1 
       17 40099 1 1   8 GLN CA   C  -1.857   4.692 -13.961 1.00 . A A .   8 GLN CA   1 1 
       17 40100 1 1   8 GLN CB   C  -2.228   5.352 -12.629 1.00 . A A .   8 GLN CB   1 1 
       17 40101 1 1   8 GLN CD   C  -1.812   7.219 -10.962 1.00 . A A .   8 GLN CD   1 1 
       17 40102 1 1   8 GLN CG   C  -1.345   6.529 -12.231 1.00 . A A .   8 GLN CG   1 1 
       17 40103 1 1   8 GLN H    H  -3.230   3.657 -15.168 1.00 . A A .   8 GLN H    1 1 
       17 40104 1 1   8 GLN HA   H  -1.975   5.415 -14.755 1.00 . A A .   8 GLN HA   1 1 
       17 40105 1 1   8 GLN HB2  H  -3.228   5.720 -12.754 1.00 . A A .   8 GLN HB2  1 1 
       17 40106 1 1   8 GLN HB3  H  -2.208   4.612 -11.842 1.00 . A A .   8 GLN HB3  1 1 
       17 40107 1 1   8 GLN HE21 H  -1.070   8.904 -11.616 1.00 . A A .   8 GLN HE21 1 1 
       17 40108 1 1   8 GLN HE22 H  -1.808   9.010 -10.070 1.00 . A A .   8 GLN HE22 1 1 
       17 40109 1 1   8 GLN HG2  H  -0.344   6.157 -12.071 1.00 . A A .   8 GLN HG2  1 1 
       17 40110 1 1   8 GLN HG3  H  -1.334   7.239 -13.044 1.00 . A A .   8 GLN HG3  1 1 
       17 40111 1 1   8 GLN N    N  -2.726   3.578 -14.330 1.00 . A A .   8 GLN N    1 1 
       17 40112 1 1   8 GLN NE2  N  -1.547   8.492 -10.863 1.00 . A A .   8 GLN NE2  1 1 
       17 40113 1 1   8 GLN O    O   0.204   3.993 -12.979 1.00 . A A .   8 GLN O    1 1 
       17 40114 1 1   8 GLN OE1  O  -2.409   6.592 -10.071 1.00 . A A .   8 GLN OE1  1 1 
       17 40115 1 1   9 ILE C    C   2.219   4.875 -15.912 1.00 . A A .   9 ILE C    1 1 
       17 40116 1 1   9 ILE CA   C   1.389   3.719 -15.367 1.00 . A A .   9 ILE CA   1 1 
       17 40117 1 1   9 ILE CB   C   1.496   2.484 -16.313 1.00 . A A .   9 ILE CB   1 1 
       17 40118 1 1   9 ILE CD1  C   0.899   0.895 -14.417 1.00 . A A .   9 ILE CD1  1 1 
       17 40119 1 1   9 ILE CG1  C   0.598   1.347 -15.819 1.00 . A A .   9 ILE CG1  1 1 
       17 40120 1 1   9 ILE CG2  C   2.941   1.999 -16.436 1.00 . A A .   9 ILE CG2  1 1 
       17 40121 1 1   9 ILE H    H  -0.541   4.300 -15.951 1.00 . A A .   9 ILE H    1 1 
       17 40122 1 1   9 ILE HA   H   1.688   3.433 -14.372 1.00 . A A .   9 ILE HA   1 1 
       17 40123 1 1   9 ILE HB   H   1.161   2.788 -17.294 1.00 . A A .   9 ILE HB   1 1 
       17 40124 1 1   9 ILE HD11 H   0.213   0.104 -14.155 1.00 . A A .   9 ILE HD11 1 1 
       17 40125 1 1   9 ILE HD12 H   0.756   1.727 -13.743 1.00 . A A .   9 ILE HD12 1 1 
       17 40126 1 1   9 ILE HD13 H   1.917   0.539 -14.355 1.00 . A A .   9 ILE HD13 1 1 
       17 40127 1 1   9 ILE HG12 H  -0.429   1.678 -15.838 1.00 . A A .   9 ILE HG12 1 1 
       17 40128 1 1   9 ILE HG13 H   0.707   0.498 -16.479 1.00 . A A .   9 ILE HG13 1 1 
       17 40129 1 1   9 ILE HG21 H   3.552   2.777 -16.866 1.00 . A A .   9 ILE HG21 1 1 
       17 40130 1 1   9 ILE HG22 H   2.975   1.122 -17.067 1.00 . A A .   9 ILE HG22 1 1 
       17 40131 1 1   9 ILE HG23 H   3.317   1.746 -15.455 1.00 . A A .   9 ILE HG23 1 1 
       17 40132 1 1   9 ILE N    N   0.049   4.135 -15.184 1.00 . A A .   9 ILE N    1 1 
       17 40133 1 1   9 ILE O    O   1.983   5.341 -17.023 1.00 . A A .   9 ILE O    1 1 
       17 40134 1 1  10 PRO C    C   5.242   5.975 -16.422 1.00 . A A .  10 PRO C    1 1 
       17 40135 1 1  10 PRO CA   C   4.081   6.459 -15.544 1.00 . A A .  10 PRO CA   1 1 
       17 40136 1 1  10 PRO CB   C   4.611   6.948 -14.206 1.00 . A A .  10 PRO CB   1 1 
       17 40137 1 1  10 PRO CD   C   3.550   4.844 -13.793 1.00 . A A .  10 PRO CD   1 1 
       17 40138 1 1  10 PRO CG   C   4.714   5.712 -13.389 1.00 . A A .  10 PRO CG   1 1 
       17 40139 1 1  10 PRO HA   H   3.536   7.248 -16.042 1.00 . A A .  10 PRO HA   1 1 
       17 40140 1 1  10 PRO HB2  H   5.573   7.410 -14.357 1.00 . A A .  10 PRO HB2  1 1 
       17 40141 1 1  10 PRO HB3  H   3.923   7.656 -13.768 1.00 . A A .  10 PRO HB3  1 1 
       17 40142 1 1  10 PRO HD2  H   3.847   3.807 -13.831 1.00 . A A .  10 PRO HD2  1 1 
       17 40143 1 1  10 PRO HD3  H   2.723   4.979 -13.112 1.00 . A A .  10 PRO HD3  1 1 
       17 40144 1 1  10 PRO HG2  H   5.648   5.211 -13.596 1.00 . A A .  10 PRO HG2  1 1 
       17 40145 1 1  10 PRO HG3  H   4.644   5.964 -12.342 1.00 . A A .  10 PRO HG3  1 1 
       17 40146 1 1  10 PRO N    N   3.207   5.345 -15.143 1.00 . A A .  10 PRO N    1 1 
       17 40147 1 1  10 PRO O    O   6.250   6.659 -16.574 1.00 . A A .  10 PRO O    1 1 
       17 40148 1 1  11 LYS C    C   7.356   3.776 -17.143 1.00 . A A .  11 LYS C    1 1 
       17 40149 1 1  11 LYS CA   C   6.035   4.117 -17.849 1.00 . A A .  11 LYS CA   1 1 
       17 40150 1 1  11 LYS CB   C   6.270   4.926 -19.117 1.00 . A A .  11 LYS CB   1 1 
       17 40151 1 1  11 LYS CD   C   4.506   3.957 -20.814 1.00 . A A .  11 LYS CD   1 1 
       17 40152 1 1  11 LYS CE   C   3.765   2.915 -19.964 1.00 . A A .  11 LYS CE   1 1 
       17 40153 1 1  11 LYS CG   C   5.039   5.194 -20.030 1.00 . A A .  11 LYS CG   1 1 
       17 40154 1 1  11 LYS H    H   4.238   4.311 -16.805 1.00 . A A .  11 LYS H    1 1 
       17 40155 1 1  11 LYS HA   H   5.612   3.168 -18.121 1.00 . A A .  11 LYS HA   1 1 
       17 40156 1 1  11 LYS HB2  H   6.718   5.873 -18.859 1.00 . A A .  11 LYS HB2  1 1 
       17 40157 1 1  11 LYS HB3  H   6.978   4.339 -19.674 1.00 . A A .  11 LYS HB3  1 1 
       17 40158 1 1  11 LYS HD2  H   3.828   4.300 -21.580 1.00 . A A .  11 LYS HD2  1 1 
       17 40159 1 1  11 LYS HD3  H   5.350   3.484 -21.293 1.00 . A A .  11 LYS HD3  1 1 
       17 40160 1 1  11 LYS HE2  H   4.434   2.474 -19.248 1.00 . A A .  11 LYS HE2  1 1 
       17 40161 1 1  11 LYS HE3  H   2.929   3.379 -19.462 1.00 . A A .  11 LYS HE3  1 1 
       17 40162 1 1  11 LYS HG2  H   4.234   5.561 -19.411 1.00 . A A .  11 LYS HG2  1 1 
       17 40163 1 1  11 LYS HG3  H   5.311   5.968 -20.733 1.00 . A A .  11 LYS HG3  1 1 
       17 40164 1 1  11 LYS HZ1  H   4.025   1.280 -21.256 1.00 . A A .  11 LYS HZ1  1 1 
       17 40165 1 1  11 LYS HZ2  H   2.609   2.133 -21.531 1.00 . A A .  11 LYS HZ2  1 1 
       17 40166 1 1  11 LYS HZ3  H   2.713   1.106 -20.225 1.00 . A A .  11 LYS HZ3  1 1 
       17 40167 1 1  11 LYS N    N   5.077   4.774 -16.975 1.00 . A A .  11 LYS N    1 1 
       17 40168 1 1  11 LYS NZ   N   3.252   1.794 -20.788 1.00 . A A .  11 LYS NZ   1 1 
       17 40169 1 1  11 LYS O    O   8.332   3.401 -17.790 1.00 . A A .  11 LYS O    1 1 
       17 40170 1 1  12 GLY C    C   8.484   2.046 -14.714 1.00 . A A .  12 GLY C    1 1 
       17 40171 1 1  12 GLY CA   C   8.543   3.504 -15.080 1.00 . A A .  12 GLY CA   1 1 
       17 40172 1 1  12 GLY H    H   6.572   4.194 -15.365 1.00 . A A .  12 GLY H    1 1 
       17 40173 1 1  12 GLY HA2  H   9.421   3.693 -15.680 1.00 . A A .  12 GLY HA2  1 1 
       17 40174 1 1  12 GLY HA3  H   8.593   4.093 -14.178 1.00 . A A .  12 GLY HA3  1 1 
       17 40175 1 1  12 GLY N    N   7.370   3.873 -15.830 1.00 . A A .  12 GLY N    1 1 
       17 40176 1 1  12 GLY O    O   9.052   1.199 -15.405 1.00 . A A .  12 GLY O    1 1 
       17 40177 1 1  13 GLN C    C   6.154   0.009 -13.599 1.00 . A A .  13 GLN C    1 1 
       17 40178 1 1  13 GLN CA   C   7.577   0.386 -13.236 1.00 . A A .  13 GLN CA   1 1 
       17 40179 1 1  13 GLN CB   C   7.811   0.218 -11.727 1.00 . A A .  13 GLN CB   1 1 
       17 40180 1 1  13 GLN CD   C  10.287  -0.306 -11.884 1.00 . A A .  13 GLN CD   1 1 
       17 40181 1 1  13 GLN CG   C   9.215   0.572 -11.261 1.00 . A A .  13 GLN CG   1 1 
       17 40182 1 1  13 GLN H    H   7.405   2.472 -13.111 1.00 . A A .  13 GLN H    1 1 
       17 40183 1 1  13 GLN HA   H   8.263  -0.243 -13.784 1.00 . A A .  13 GLN HA   1 1 
       17 40184 1 1  13 GLN HB2  H   7.098   0.791 -11.158 1.00 . A A .  13 GLN HB2  1 1 
       17 40185 1 1  13 GLN HB3  H   7.647  -0.823 -11.492 1.00 . A A .  13 GLN HB3  1 1 
       17 40186 1 1  13 GLN HE21 H  10.497   0.961 -13.386 1.00 . A A .  13 GLN HE21 1 1 
       17 40187 1 1  13 GLN HE22 H  11.519  -0.422 -13.418 1.00 . A A .  13 GLN HE22 1 1 
       17 40188 1 1  13 GLN HG2  H   9.420   1.596 -11.533 1.00 . A A .  13 GLN HG2  1 1 
       17 40189 1 1  13 GLN HG3  H   9.262   0.472 -10.186 1.00 . A A .  13 GLN HG3  1 1 
       17 40190 1 1  13 GLN N    N   7.797   1.750 -13.649 1.00 . A A .  13 GLN N    1 1 
       17 40191 1 1  13 GLN NE2  N  10.812   0.116 -13.002 1.00 . A A .  13 GLN NE2  1 1 
       17 40192 1 1  13 GLN O    O   5.437   0.807 -14.218 1.00 . A A .  13 GLN O    1 1 
       17 40193 1 1  13 GLN OE1  O  10.639  -1.361 -11.347 1.00 . A A .  13 GLN OE1  1 1 
       17 40194 1 1  14 VAL C    C   3.568  -1.605 -12.313 1.00 . A A .  14 VAL C    1 1 
       17 40195 1 1  14 VAL CA   C   4.399  -1.621 -13.551 1.00 . A A .  14 VAL CA   1 1 
       17 40196 1 1  14 VAL CB   C   4.402  -3.046 -14.149 1.00 . A A .  14 VAL CB   1 1 
       17 40197 1 1  14 VAL CG1  C   5.336  -3.091 -15.286 1.00 . A A .  14 VAL CG1  1 1 
       17 40198 1 1  14 VAL CG2  C   4.784  -4.099 -13.136 1.00 . A A .  14 VAL CG2  1 1 
       17 40199 1 1  14 VAL H    H   6.333  -1.761 -12.717 1.00 . A A .  14 VAL H    1 1 
       17 40200 1 1  14 VAL HA   H   3.976  -0.939 -14.273 1.00 . A A .  14 VAL HA   1 1 
       17 40201 1 1  14 VAL HB   H   3.408  -3.259 -14.514 1.00 . A A .  14 VAL HB   1 1 
       17 40202 1 1  14 VAL HG11 H   5.345  -4.091 -15.688 1.00 . A A .  14 VAL HG11 1 1 
       17 40203 1 1  14 VAL HG12 H   6.287  -2.832 -14.843 1.00 . A A .  14 VAL HG12 1 1 
       17 40204 1 1  14 VAL HG13 H   5.029  -2.357 -16.013 1.00 . A A .  14 VAL HG13 1 1 
       17 40205 1 1  14 VAL HG21 H   4.033  -4.143 -12.362 1.00 . A A .  14 VAL HG21 1 1 
       17 40206 1 1  14 VAL HG22 H   5.749  -3.867 -12.711 1.00 . A A .  14 VAL HG22 1 1 
       17 40207 1 1  14 VAL HG23 H   4.848  -5.044 -13.651 1.00 . A A .  14 VAL HG23 1 1 
       17 40208 1 1  14 VAL N    N   5.739  -1.170 -13.230 1.00 . A A .  14 VAL N    1 1 
       17 40209 1 1  14 VAL O    O   4.117  -1.637 -11.197 1.00 . A A .  14 VAL O    1 1 
       17 40210 1 1  15 ASP C    C   1.202  -2.951 -10.871 1.00 . A A .  15 ASP C    1 1 
       17 40211 1 1  15 ASP CA   C   1.414  -1.534 -11.323 1.00 . A A .  15 ASP CA   1 1 
       17 40212 1 1  15 ASP CB   C   0.065  -0.848 -11.584 1.00 . A A .  15 ASP CB   1 1 
       17 40213 1 1  15 ASP CG   C  -0.665  -0.481 -10.292 1.00 . A A .  15 ASP CG   1 1 
       17 40214 1 1  15 ASP H    H   1.879  -1.526 -13.371 1.00 . A A .  15 ASP H    1 1 
       17 40215 1 1  15 ASP HA   H   1.941  -1.006 -10.542 1.00 . A A .  15 ASP HA   1 1 
       17 40216 1 1  15 ASP HB2  H   0.233   0.064 -12.138 1.00 . A A .  15 ASP HB2  1 1 
       17 40217 1 1  15 ASP HB3  H  -0.562  -1.513 -12.158 1.00 . A A .  15 ASP HB3  1 1 
       17 40218 1 1  15 ASP N    N   2.267  -1.551 -12.474 1.00 . A A .  15 ASP N    1 1 
       17 40219 1 1  15 ASP O    O   0.507  -3.745 -11.519 1.00 . A A .  15 ASP O    1 1 
       17 40220 1 1  15 ASP OD1  O  -0.654  -1.283  -9.355 1.00 . A A .  15 ASP OD1  1 1 
       17 40221 1 1  15 ASP OD2  O  -1.261   0.635 -10.226 1.00 . A A .  15 ASP OD2  1 1 
       17 40222 1 1  16 LEU C    C   0.400  -4.902  -8.614 1.00 . A A .  16 LEU C    1 1 
       17 40223 1 1  16 LEU CA   C   1.781  -4.549  -9.120 1.00 . A A .  16 LEU CA   1 1 
       17 40224 1 1  16 LEU CB   C   2.811  -4.625  -7.995 1.00 . A A .  16 LEU CB   1 1 
       17 40225 1 1  16 LEU CD1  C   4.680  -4.468  -9.675 1.00 . A A .  16 LEU CD1  1 1 
       17 40226 1 1  16 LEU CD2  C   5.198  -4.627  -7.293 1.00 . A A .  16 LEU CD2  1 1 
       17 40227 1 1  16 LEU CG   C   4.235  -5.060  -8.369 1.00 . A A .  16 LEU CG   1 1 
       17 40228 1 1  16 LEU H    H   2.464  -2.566  -9.481 1.00 . A A .  16 LEU H    1 1 
       17 40229 1 1  16 LEU HA   H   2.049  -5.300  -9.848 1.00 . A A .  16 LEU HA   1 1 
       17 40230 1 1  16 LEU HB2  H   2.874  -3.644  -7.547 1.00 . A A .  16 LEU HB2  1 1 
       17 40231 1 1  16 LEU HB3  H   2.435  -5.308  -7.247 1.00 . A A .  16 LEU HB3  1 1 
       17 40232 1 1  16 LEU HD11 H   4.653  -3.391  -9.610 1.00 . A A .  16 LEU HD11 1 1 
       17 40233 1 1  16 LEU HD12 H   4.020  -4.798 -10.460 1.00 . A A .  16 LEU HD12 1 1 
       17 40234 1 1  16 LEU HD13 H   5.689  -4.787  -9.892 1.00 . A A .  16 LEU HD13 1 1 
       17 40235 1 1  16 LEU HD21 H   5.206  -3.545  -7.264 1.00 . A A .  16 LEU HD21 1 1 
       17 40236 1 1  16 LEU HD22 H   6.190  -4.969  -7.548 1.00 . A A .  16 LEU HD22 1 1 
       17 40237 1 1  16 LEU HD23 H   4.901  -5.021  -6.333 1.00 . A A .  16 LEU HD23 1 1 
       17 40238 1 1  16 LEU HG   H   4.270  -6.136  -8.422 1.00 . A A .  16 LEU HG   1 1 
       17 40239 1 1  16 LEU N    N   1.856  -3.267  -9.809 1.00 . A A .  16 LEU N    1 1 
       17 40240 1 1  16 LEU O    O   0.230  -5.966  -8.062 1.00 . A A .  16 LEU O    1 1 
       17 40241 1 1  17 LEU C    C  -2.325  -5.591  -9.364 1.00 . A A .  17 LEU C    1 1 
       17 40242 1 1  17 LEU CA   C  -1.995  -4.346  -8.522 1.00 . A A .  17 LEU CA   1 1 
       17 40243 1 1  17 LEU CB   C  -2.865  -3.150  -8.989 1.00 . A A .  17 LEU CB   1 1 
       17 40244 1 1  17 LEU CD1  C  -4.938  -1.809  -9.167 1.00 . A A .  17 LEU CD1  1 1 
       17 40245 1 1  17 LEU CD2  C  -5.136  -4.248  -9.260 1.00 . A A .  17 LEU CD2  1 1 
       17 40246 1 1  17 LEU CG   C  -4.368  -3.100  -8.651 1.00 . A A .  17 LEU CG   1 1 
       17 40247 1 1  17 LEU H    H  -0.362  -3.099  -9.105 1.00 . A A .  17 LEU H    1 1 
       17 40248 1 1  17 LEU HA   H  -2.136  -4.535  -7.469 1.00 . A A .  17 LEU HA   1 1 
       17 40249 1 1  17 LEU HB2  H  -2.419  -2.252  -8.587 1.00 . A A .  17 LEU HB2  1 1 
       17 40250 1 1  17 LEU HB3  H  -2.762  -3.091 -10.063 1.00 . A A .  17 LEU HB3  1 1 
       17 40251 1 1  17 LEU HD11 H  -5.990  -1.762  -8.933 1.00 . A A .  17 LEU HD11 1 1 
       17 40252 1 1  17 LEU HD12 H  -4.812  -1.761 -10.239 1.00 . A A .  17 LEU HD12 1 1 
       17 40253 1 1  17 LEU HD13 H  -4.430  -0.975  -8.705 1.00 . A A .  17 LEU HD13 1 1 
       17 40254 1 1  17 LEU HD21 H  -5.056  -4.207 -10.336 1.00 . A A .  17 LEU HD21 1 1 
       17 40255 1 1  17 LEU HD22 H  -6.174  -4.185  -8.971 1.00 . A A .  17 LEU HD22 1 1 
       17 40256 1 1  17 LEU HD23 H  -4.720  -5.181  -8.905 1.00 . A A .  17 LEU HD23 1 1 
       17 40257 1 1  17 LEU HG   H  -4.502  -3.108  -7.580 1.00 . A A .  17 LEU HG   1 1 
       17 40258 1 1  17 LEU N    N  -0.580  -4.018  -8.797 1.00 . A A .  17 LEU N    1 1 
       17 40259 1 1  17 LEU O    O  -3.019  -6.525  -8.930 1.00 . A A .  17 LEU O    1 1 
       17 40260 1 1  18 ASP C    C  -1.221  -7.936 -11.050 1.00 . A A .  18 ASP C    1 1 
       17 40261 1 1  18 ASP CA   C  -1.894  -6.639 -11.544 1.00 . A A .  18 ASP CA   1 1 
       17 40262 1 1  18 ASP CB   C  -1.247  -6.131 -12.836 1.00 . A A .  18 ASP CB   1 1 
       17 40263 1 1  18 ASP CG   C  -1.223  -7.118 -13.972 1.00 . A A .  18 ASP CG   1 1 
       17 40264 1 1  18 ASP H    H  -1.237  -4.788 -10.789 1.00 . A A .  18 ASP H    1 1 
       17 40265 1 1  18 ASP HA   H  -2.941  -6.820 -11.732 1.00 . A A .  18 ASP HA   1 1 
       17 40266 1 1  18 ASP HB2  H  -1.788  -5.257 -13.168 1.00 . A A .  18 ASP HB2  1 1 
       17 40267 1 1  18 ASP HB3  H  -0.233  -5.839 -12.607 1.00 . A A .  18 ASP HB3  1 1 
       17 40268 1 1  18 ASP N    N  -1.773  -5.580 -10.558 1.00 . A A .  18 ASP N    1 1 
       17 40269 1 1  18 ASP O    O  -1.500  -9.025 -11.537 1.00 . A A .  18 ASP O    1 1 
       17 40270 1 1  18 ASP OD1  O  -2.259  -7.306 -14.627 1.00 . A A .  18 ASP OD1  1 1 
       17 40271 1 1  18 ASP OD2  O  -0.144  -7.662 -14.259 1.00 . A A .  18 ASP OD2  1 1 
       17 40272 1 1  19 PHE C    C  -0.038  -9.145  -8.012 1.00 . A A .  19 PHE C    1 1 
       17 40273 1 1  19 PHE CA   C   0.340  -8.932  -9.474 1.00 . A A .  19 PHE CA   1 1 
       17 40274 1 1  19 PHE CB   C   1.849  -8.770  -9.589 1.00 . A A .  19 PHE CB   1 1 
       17 40275 1 1  19 PHE CD1  C   2.137  -9.758 -11.872 1.00 . A A .  19 PHE CD1  1 1 
       17 40276 1 1  19 PHE CD2  C   3.088  -7.627 -11.423 1.00 . A A .  19 PHE CD2  1 1 
       17 40277 1 1  19 PHE CE1  C   2.628  -9.712 -13.158 1.00 . A A .  19 PHE CE1  1 1 
       17 40278 1 1  19 PHE CE2  C   3.581  -7.573 -12.702 1.00 . A A .  19 PHE CE2  1 1 
       17 40279 1 1  19 PHE CG   C   2.362  -8.713 -10.992 1.00 . A A .  19 PHE CG   1 1 
       17 40280 1 1  19 PHE CZ   C   3.352  -8.615 -13.576 1.00 . A A .  19 PHE CZ   1 1 
       17 40281 1 1  19 PHE H    H  -0.217  -6.914  -9.660 1.00 . A A .  19 PHE H    1 1 
       17 40282 1 1  19 PHE HA   H   0.045  -9.810 -10.031 1.00 . A A .  19 PHE HA   1 1 
       17 40283 1 1  19 PHE HB2  H   2.121  -7.854  -9.093 1.00 . A A .  19 PHE HB2  1 1 
       17 40284 1 1  19 PHE HB3  H   2.327  -9.596  -9.081 1.00 . A A .  19 PHE HB3  1 1 
       17 40285 1 1  19 PHE HD1  H   1.567 -10.615 -11.543 1.00 . A A .  19 PHE HD1  1 1 
       17 40286 1 1  19 PHE HD2  H   3.273  -6.808 -10.744 1.00 . A A .  19 PHE HD2  1 1 
       17 40287 1 1  19 PHE HE1  H   2.449 -10.531 -13.838 1.00 . A A .  19 PHE HE1  1 1 
       17 40288 1 1  19 PHE HE2  H   4.151  -6.710 -13.008 1.00 . A A .  19 PHE HE2  1 1 
       17 40289 1 1  19 PHE HZ   H   3.736  -8.574 -14.584 1.00 . A A .  19 PHE HZ   1 1 
       17 40290 1 1  19 PHE N    N  -0.365  -7.804 -10.048 1.00 . A A .  19 PHE N    1 1 
       17 40291 1 1  19 PHE O    O   0.717  -9.770  -7.250 1.00 . A A .  19 PHE O    1 1 
       17 40292 1 1  20 ILE C    C  -2.769 -10.022  -6.388 1.00 . A A .  20 ILE C    1 1 
       17 40293 1 1  20 ILE CA   C  -1.699  -8.938  -6.294 1.00 . A A .  20 ILE CA   1 1 
       17 40294 1 1  20 ILE CB   C  -2.243  -7.652  -5.590 1.00 . A A .  20 ILE CB   1 1 
       17 40295 1 1  20 ILE CD1  C  -1.494  -5.332  -4.768 1.00 . A A .  20 ILE CD1  1 1 
       17 40296 1 1  20 ILE CG1  C  -1.115  -6.630  -5.457 1.00 . A A .  20 ILE CG1  1 1 
       17 40297 1 1  20 ILE CG2  C  -2.828  -7.976  -4.210 1.00 . A A .  20 ILE CG2  1 1 
       17 40298 1 1  20 ILE H    H  -1.734  -8.128  -8.239 1.00 . A A .  20 ILE H    1 1 
       17 40299 1 1  20 ILE HA   H  -0.875  -9.343  -5.725 1.00 . A A .  20 ILE HA   1 1 
       17 40300 1 1  20 ILE HB   H  -3.024  -7.229  -6.203 1.00 . A A .  20 ILE HB   1 1 
       17 40301 1 1  20 ILE HD11 H  -1.826  -5.548  -3.763 1.00 . A A .  20 ILE HD11 1 1 
       17 40302 1 1  20 ILE HD12 H  -2.289  -4.847  -5.313 1.00 . A A .  20 ILE HD12 1 1 
       17 40303 1 1  20 ILE HD13 H  -0.633  -4.681  -4.730 1.00 . A A .  20 ILE HD13 1 1 
       17 40304 1 1  20 ILE HG12 H  -0.326  -7.095  -4.893 1.00 . A A .  20 ILE HG12 1 1 
       17 40305 1 1  20 ILE HG13 H  -0.740  -6.399  -6.444 1.00 . A A .  20 ILE HG13 1 1 
       17 40306 1 1  20 ILE HG21 H  -3.659  -8.658  -4.322 1.00 . A A .  20 ILE HG21 1 1 
       17 40307 1 1  20 ILE HG22 H  -3.166  -7.062  -3.742 1.00 . A A .  20 ILE HG22 1 1 
       17 40308 1 1  20 ILE HG23 H  -2.063  -8.432  -3.601 1.00 . A A .  20 ILE HG23 1 1 
       17 40309 1 1  20 ILE N    N  -1.194  -8.671  -7.624 1.00 . A A .  20 ILE N    1 1 
       17 40310 1 1  20 ILE O    O  -3.504 -10.086  -7.373 1.00 . A A .  20 ILE O    1 1 
       17 40311 1 1  21 ASP C    C  -5.232 -11.599  -5.303 1.00 . A A .  21 ASP C    1 1 
       17 40312 1 1  21 ASP CA   C  -3.742 -12.028  -5.360 1.00 . A A .  21 ASP CA   1 1 
       17 40313 1 1  21 ASP CB   C  -3.398 -12.915  -4.180 1.00 . A A .  21 ASP CB   1 1 
       17 40314 1 1  21 ASP CG   C  -4.355 -14.051  -3.999 1.00 . A A .  21 ASP CG   1 1 
       17 40315 1 1  21 ASP H    H  -2.145 -10.811  -4.671 1.00 . A A .  21 ASP H    1 1 
       17 40316 1 1  21 ASP HA   H  -3.591 -12.603  -6.263 1.00 . A A .  21 ASP HA   1 1 
       17 40317 1 1  21 ASP HB2  H  -2.411 -13.322  -4.340 1.00 . A A .  21 ASP HB2  1 1 
       17 40318 1 1  21 ASP HB3  H  -3.392 -12.314  -3.283 1.00 . A A .  21 ASP HB3  1 1 
       17 40319 1 1  21 ASP N    N  -2.800 -10.902  -5.401 1.00 . A A .  21 ASP N    1 1 
       17 40320 1 1  21 ASP O    O  -6.066 -12.125  -6.047 1.00 . A A .  21 ASP O    1 1 
       17 40321 1 1  21 ASP OD1  O  -4.219 -15.070  -4.707 1.00 . A A .  21 ASP OD1  1 1 
       17 40322 1 1  21 ASP OD2  O  -5.236 -13.947  -3.122 1.00 . A A .  21 ASP OD2  1 1 
       17 40323 1 1  22 TRP C    C  -7.925 -11.093  -3.550 1.00 . A A .  22 TRP C    1 1 
       17 40324 1 1  22 TRP CA   C  -6.928 -10.110  -4.184 1.00 . A A .  22 TRP CA   1 1 
       17 40325 1 1  22 TRP CB   C  -7.529  -9.474  -5.459 1.00 . A A .  22 TRP CB   1 1 
       17 40326 1 1  22 TRP CD1  C  -6.136  -8.367  -7.268 1.00 . A A .  22 TRP CD1  1 1 
       17 40327 1 1  22 TRP CD2  C  -6.227  -7.239  -5.356 1.00 . A A .  22 TRP CD2  1 1 
       17 40328 1 1  22 TRP CE2  C  -5.411  -6.537  -6.250 1.00 . A A .  22 TRP CE2  1 1 
       17 40329 1 1  22 TRP CE3  C  -6.436  -6.721  -4.086 1.00 . A A .  22 TRP CE3  1 1 
       17 40330 1 1  22 TRP CG   C  -6.675  -8.405  -6.026 1.00 . A A .  22 TRP CG   1 1 
       17 40331 1 1  22 TRP CH2  C  -5.018  -4.863  -4.672 1.00 . A A .  22 TRP CH2  1 1 
       17 40332 1 1  22 TRP CZ2  C  -4.801  -5.349  -5.916 1.00 . A A .  22 TRP CZ2  1 1 
       17 40333 1 1  22 TRP CZ3  C  -5.829  -5.541  -3.754 1.00 . A A .  22 TRP CZ3  1 1 
       17 40334 1 1  22 TRP H    H  -4.822 -10.332  -3.835 1.00 . A A .  22 TRP H    1 1 
       17 40335 1 1  22 TRP HA   H  -6.791  -9.326  -3.454 1.00 . A A .  22 TRP HA   1 1 
       17 40336 1 1  22 TRP HB2  H  -7.652 -10.238  -6.212 1.00 . A A .  22 TRP HB2  1 1 
       17 40337 1 1  22 TRP HB3  H  -8.494  -9.049  -5.223 1.00 . A A .  22 TRP HB3  1 1 
       17 40338 1 1  22 TRP HD1  H  -6.318  -9.131  -8.009 1.00 . A A .  22 TRP HD1  1 1 
       17 40339 1 1  22 TRP HE1  H  -4.836  -6.970  -8.191 1.00 . A A .  22 TRP HE1  1 1 
       17 40340 1 1  22 TRP HE3  H  -7.060  -7.236  -3.370 1.00 . A A .  22 TRP HE3  1 1 
       17 40341 1 1  22 TRP HH2  H  -4.546  -3.936  -4.386 1.00 . A A .  22 TRP HH2  1 1 
       17 40342 1 1  22 TRP HZ2  H  -4.172  -4.817  -6.612 1.00 . A A .  22 TRP HZ2  1 1 
       17 40343 1 1  22 TRP HZ3  H  -5.980  -5.128  -2.767 1.00 . A A .  22 TRP HZ3  1 1 
       17 40344 1 1  22 TRP N    N  -5.549 -10.672  -4.392 1.00 . A A .  22 TRP N    1 1 
       17 40345 1 1  22 TRP NE1  N  -5.362  -7.246  -7.406 1.00 . A A .  22 TRP NE1  1 1 
       17 40346 1 1  22 TRP O    O  -8.865 -10.669  -2.866 1.00 . A A .  22 TRP O    1 1 
       17 40347 1 1  23 SER C    C  -8.426 -13.435  -1.697 1.00 . A A .  23 SER C    1 1 
       17 40348 1 1  23 SER CA   C  -8.604 -13.383  -3.217 1.00 . A A .  23 SER CA   1 1 
       17 40349 1 1  23 SER CB   C  -8.306 -14.749  -3.868 1.00 . A A .  23 SER CB   1 1 
       17 40350 1 1  23 SER H    H  -6.960 -12.662  -4.304 1.00 . A A .  23 SER H    1 1 
       17 40351 1 1  23 SER HA   H  -9.621 -13.092  -3.439 1.00 . A A .  23 SER HA   1 1 
       17 40352 1 1  23 SER HB2  H  -8.380 -14.656  -4.940 1.00 . A A .  23 SER HB2  1 1 
       17 40353 1 1  23 SER HB3  H  -7.303 -15.053  -3.607 1.00 . A A .  23 SER HB3  1 1 
       17 40354 1 1  23 SER HG   H -10.061 -15.568  -3.872 1.00 . A A .  23 SER HG   1 1 
       17 40355 1 1  23 SER N    N  -7.726 -12.375  -3.761 1.00 . A A .  23 SER N    1 1 
       17 40356 1 1  23 SER O    O  -9.386 -13.655  -0.941 1.00 . A A .  23 SER O    1 1 
       17 40357 1 1  23 SER OG   O  -9.219 -15.750  -3.434 1.00 . A A .  23 SER OG   1 1 
       17 40358 1 1  24 GLY C    C  -7.131 -11.766   0.709 1.00 . A A .  24 GLY C    1 1 
       17 40359 1 1  24 GLY CA   C  -6.920 -13.163   0.151 1.00 . A A .  24 GLY CA   1 1 
       17 40360 1 1  24 GLY H    H  -6.481 -13.151  -1.929 1.00 . A A .  24 GLY H    1 1 
       17 40361 1 1  24 GLY HA2  H  -7.573 -13.849   0.671 1.00 . A A .  24 GLY HA2  1 1 
       17 40362 1 1  24 GLY HA3  H  -5.896 -13.451   0.329 1.00 . A A .  24 GLY HA3  1 1 
       17 40363 1 1  24 GLY N    N  -7.200 -13.226  -1.257 1.00 . A A .  24 GLY N    1 1 
       17 40364 1 1  24 GLY O    O  -8.204 -11.468   1.224 1.00 . A A .  24 GLY O    1 1 
       17 40365 1 1  25 VAL C    C  -6.578  -9.326   2.512 1.00 . A A .  25 VAL C    1 1 
       17 40366 1 1  25 VAL CA   C  -6.051  -9.508   1.084 1.00 . A A .  25 VAL CA   1 1 
       17 40367 1 1  25 VAL CB   C  -6.554  -8.403   0.106 1.00 . A A .  25 VAL CB   1 1 
       17 40368 1 1  25 VAL CG1  C  -5.639  -8.343  -1.099 1.00 . A A .  25 VAL CG1  1 1 
       17 40369 1 1  25 VAL CG2  C  -8.000  -8.622  -0.332 1.00 . A A .  25 VAL CG2  1 1 
       17 40370 1 1  25 VAL H    H  -5.321 -11.235   0.061 1.00 . A A .  25 VAL H    1 1 
       17 40371 1 1  25 VAL HA   H  -4.985  -9.359   1.213 1.00 . A A .  25 VAL HA   1 1 
       17 40372 1 1  25 VAL HB   H  -6.479  -7.455   0.621 1.00 . A A .  25 VAL HB   1 1 
       17 40373 1 1  25 VAL HG11 H  -4.631  -8.135  -0.773 1.00 . A A .  25 VAL HG11 1 1 
       17 40374 1 1  25 VAL HG12 H  -5.963  -7.552  -1.756 1.00 . A A .  25 VAL HG12 1 1 
       17 40375 1 1  25 VAL HG13 H  -5.661  -9.289  -1.620 1.00 . A A .  25 VAL HG13 1 1 
       17 40376 1 1  25 VAL HG21 H  -8.645  -8.624   0.533 1.00 . A A .  25 VAL HG21 1 1 
       17 40377 1 1  25 VAL HG22 H  -8.077  -9.572  -0.841 1.00 . A A .  25 VAL HG22 1 1 
       17 40378 1 1  25 VAL HG23 H  -8.299  -7.829  -1.003 1.00 . A A .  25 VAL HG23 1 1 
       17 40379 1 1  25 VAL N    N  -6.095 -10.908   0.559 1.00 . A A .  25 VAL N    1 1 
       17 40380 1 1  25 VAL O    O  -7.791  -9.295   2.777 1.00 . A A .  25 VAL O    1 1 
       17 40381 1 1  26 GLU C    C  -5.629  -7.698   5.332 1.00 . A A .  26 GLU C    1 1 
       17 40382 1 1  26 GLU CA   C  -5.951  -9.087   4.815 1.00 . A A .  26 GLU CA   1 1 
       17 40383 1 1  26 GLU CB   C  -5.128 -10.152   5.535 1.00 . A A .  26 GLU CB   1 1 
       17 40384 1 1  26 GLU CD   C  -4.370 -11.232   7.642 1.00 . A A .  26 GLU CD   1 1 
       17 40385 1 1  26 GLU CG   C  -5.152 -10.098   7.045 1.00 . A A .  26 GLU CG   1 1 
       17 40386 1 1  26 GLU H    H  -4.715  -9.092   3.154 1.00 . A A .  26 GLU H    1 1 
       17 40387 1 1  26 GLU HA   H  -6.997  -9.302   4.965 1.00 . A A .  26 GLU HA   1 1 
       17 40388 1 1  26 GLU HB2  H  -5.501 -11.121   5.241 1.00 . A A .  26 GLU HB2  1 1 
       17 40389 1 1  26 GLU HB3  H  -4.103 -10.078   5.206 1.00 . A A .  26 GLU HB3  1 1 
       17 40390 1 1  26 GLU HG2  H  -4.692  -9.170   7.350 1.00 . A A .  26 GLU HG2  1 1 
       17 40391 1 1  26 GLU HG3  H  -6.169 -10.128   7.408 1.00 . A A .  26 GLU HG3  1 1 
       17 40392 1 1  26 GLU N    N  -5.659  -9.177   3.414 1.00 . A A .  26 GLU N    1 1 
       17 40393 1 1  26 GLU O    O  -4.619  -7.123   4.973 1.00 . A A .  26 GLU O    1 1 
       17 40394 1 1  26 GLU OE1  O  -3.126 -11.145   7.697 1.00 . A A .  26 GLU OE1  1 1 
       17 40395 1 1  26 GLU OE2  O  -4.984 -12.222   8.063 1.00 . A A .  26 GLU OE2  1 1 
       17 40396 1 1  27 CYS C    C  -6.610  -5.883   8.187 1.00 . A A .  27 CYS C    1 1 
       17 40397 1 1  27 CYS CA   C  -6.256  -5.866   6.720 1.00 . A A .  27 CYS CA   1 1 
       17 40398 1 1  27 CYS CB   C  -7.016  -4.765   5.967 1.00 . A A .  27 CYS CB   1 1 
       17 40399 1 1  27 CYS H    H  -7.325  -7.622   6.372 1.00 . A A .  27 CYS H    1 1 
       17 40400 1 1  27 CYS HA   H  -5.197  -5.668   6.655 1.00 . A A .  27 CYS HA   1 1 
       17 40401 1 1  27 CYS HB2  H  -6.658  -4.755   4.950 1.00 . A A .  27 CYS HB2  1 1 
       17 40402 1 1  27 CYS HB3  H  -8.075  -4.972   5.960 1.00 . A A .  27 CYS HB3  1 1 
       17 40403 1 1  27 CYS HG   H  -5.476  -2.971   6.884 1.00 . A A .  27 CYS HG   1 1 
       17 40404 1 1  27 CYS N    N  -6.493  -7.153   6.140 1.00 . A A .  27 CYS N    1 1 
       17 40405 1 1  27 CYS O    O  -7.625  -6.454   8.591 1.00 . A A .  27 CYS O    1 1 
       17 40406 1 1  27 CYS SG   S  -6.774  -3.095   6.620 1.00 . A A .  27 CYS SG   1 1 
       17 40407 1 1  28 LEU C    C  -7.108  -4.270  10.751 1.00 . A A .  28 LEU C    1 1 
       17 40408 1 1  28 LEU CA   C  -5.944  -5.191  10.406 1.00 . A A .  28 LEU CA   1 1 
       17 40409 1 1  28 LEU CB   C  -4.658  -4.688  11.054 1.00 . A A .  28 LEU CB   1 1 
       17 40410 1 1  28 LEU CD1  C  -4.964  -5.880  13.231 1.00 . A A .  28 LEU CD1  1 1 
       17 40411 1 1  28 LEU CD2  C  -3.353  -3.984  13.049 1.00 . A A .  28 LEU CD2  1 1 
       17 40412 1 1  28 LEU CG   C  -4.674  -4.544  12.569 1.00 . A A .  28 LEU CG   1 1 
       17 40413 1 1  28 LEU H    H  -4.975  -4.846   8.570 1.00 . A A .  28 LEU H    1 1 
       17 40414 1 1  28 LEU HA   H  -6.151  -6.185  10.772 1.00 . A A .  28 LEU HA   1 1 
       17 40415 1 1  28 LEU HB2  H  -3.860  -5.365  10.789 1.00 . A A .  28 LEU HB2  1 1 
       17 40416 1 1  28 LEU HB3  H  -4.438  -3.721  10.627 1.00 . A A .  28 LEU HB3  1 1 
       17 40417 1 1  28 LEU HD11 H  -4.205  -6.593  12.944 1.00 . A A .  28 LEU HD11 1 1 
       17 40418 1 1  28 LEU HD12 H  -5.931  -6.235  12.905 1.00 . A A .  28 LEU HD12 1 1 
       17 40419 1 1  28 LEU HD13 H  -4.962  -5.760  14.304 1.00 . A A .  28 LEU HD13 1 1 
       17 40420 1 1  28 LEU HD21 H  -3.379  -3.874  14.123 1.00 . A A .  28 LEU HD21 1 1 
       17 40421 1 1  28 LEU HD22 H  -3.184  -3.020  12.594 1.00 . A A .  28 LEU HD22 1 1 
       17 40422 1 1  28 LEU HD23 H  -2.556  -4.660  12.774 1.00 . A A .  28 LEU HD23 1 1 
       17 40423 1 1  28 LEU HG   H  -5.456  -3.856  12.852 1.00 . A A .  28 LEU HG   1 1 
       17 40424 1 1  28 LEU N    N  -5.764  -5.270   8.974 1.00 . A A .  28 LEU N    1 1 
       17 40425 1 1  28 LEU O    O  -7.799  -4.462  11.753 1.00 . A A .  28 LEU O    1 1 
       17 40426 1 1  29 ASN C    C  -9.663  -2.914   9.569 1.00 . A A .  29 ASN C    1 1 
       17 40427 1 1  29 ASN CA   C  -8.403  -2.358  10.135 1.00 . A A .  29 ASN CA   1 1 
       17 40428 1 1  29 ASN CB   C  -8.090  -0.991   9.568 1.00 . A A .  29 ASN CB   1 1 
       17 40429 1 1  29 ASN CG   C  -6.879  -0.393  10.211 1.00 . A A .  29 ASN CG   1 1 
       17 40430 1 1  29 ASN H    H  -6.739  -3.184   9.140 1.00 . A A .  29 ASN H    1 1 
       17 40431 1 1  29 ASN HA   H  -8.530  -2.274  11.204 1.00 . A A .  29 ASN HA   1 1 
       17 40432 1 1  29 ASN HB2  H  -7.906  -1.078   8.507 1.00 . A A .  29 ASN HB2  1 1 
       17 40433 1 1  29 ASN HB3  H  -8.930  -0.331   9.735 1.00 . A A .  29 ASN HB3  1 1 
       17 40434 1 1  29 ASN HD21 H  -7.989   0.611  11.516 1.00 . A A .  29 ASN HD21 1 1 
       17 40435 1 1  29 ASN HD22 H  -6.275   0.840  11.611 1.00 . A A .  29 ASN HD22 1 1 
       17 40436 1 1  29 ASN N    N  -7.324  -3.283   9.921 1.00 . A A .  29 ASN N    1 1 
       17 40437 1 1  29 ASN ND2  N  -7.073   0.424  11.212 1.00 . A A .  29 ASN ND2  1 1 
       17 40438 1 1  29 ASN O    O -10.328  -3.694  10.249 1.00 . A A .  29 ASN O    1 1 
       17 40439 1 1  29 ASN OD1  O  -5.767  -0.669   9.794 1.00 . A A .  29 ASN OD1  1 1 
       17 40440 1 1  30 GLN C    C -12.429  -2.867   8.515 1.00 . A A .  30 GLN C    1 1 
       17 40441 1 1  30 GLN CA   C -11.185  -3.086   7.587 1.00 . A A .  30 GLN CA   1 1 
       17 40442 1 1  30 GLN CB   C -10.923  -4.599   7.399 1.00 . A A .  30 GLN CB   1 1 
       17 40443 1 1  30 GLN CD   C -11.527  -5.072   5.012 1.00 . A A .  30 GLN CD   1 1 
       17 40444 1 1  30 GLN CG   C -11.841  -5.338   6.460 1.00 . A A .  30 GLN CG   1 1 
       17 40445 1 1  30 GLN H    H  -9.407  -1.940   7.796 1.00 . A A .  30 GLN H    1 1 
       17 40446 1 1  30 GLN HA   H -11.310  -2.606   6.628 1.00 . A A .  30 GLN HA   1 1 
       17 40447 1 1  30 GLN HB2  H  -9.924  -4.691   6.997 1.00 . A A .  30 GLN HB2  1 1 
       17 40448 1 1  30 GLN HB3  H -10.949  -5.075   8.369 1.00 . A A .  30 GLN HB3  1 1 
       17 40449 1 1  30 GLN HE21 H -10.220  -6.563   5.022 1.00 . A A .  30 GLN HE21 1 1 
       17 40450 1 1  30 GLN HE22 H -10.411  -5.773   3.514 1.00 . A A .  30 GLN HE22 1 1 
       17 40451 1 1  30 GLN HG2  H -11.767  -6.399   6.649 1.00 . A A .  30 GLN HG2  1 1 
       17 40452 1 1  30 GLN HG3  H -12.845  -4.996   6.664 1.00 . A A .  30 GLN HG3  1 1 
       17 40453 1 1  30 GLN N    N  -9.989  -2.555   8.285 1.00 . A A .  30 GLN N    1 1 
       17 40454 1 1  30 GLN NE2  N -10.630  -5.867   4.463 1.00 . A A .  30 GLN NE2  1 1 
       17 40455 1 1  30 GLN O    O -13.409  -3.604   8.462 1.00 . A A .  30 GLN O    1 1 
       17 40456 1 1  30 GLN OE1  O -12.057  -4.150   4.396 1.00 . A A .  30 GLN OE1  1 1 
       17 40457 1 1  31 SER C    C -14.383  -0.633  10.327 1.00 . A A .  31 SER C    1 1 
       17 40458 1 1  31 SER CA   C -13.258  -1.671  10.447 1.00 . A A .  31 SER CA   1 1 
       17 40459 1 1  31 SER CB   C -12.390  -1.374  11.662 1.00 . A A .  31 SER CB   1 1 
       17 40460 1 1  31 SER H    H -11.708  -1.106   9.153 1.00 . A A .  31 SER H    1 1 
       17 40461 1 1  31 SER HA   H -13.701  -2.636  10.637 1.00 . A A .  31 SER HA   1 1 
       17 40462 1 1  31 SER HB2  H -13.012  -1.119  12.507 1.00 . A A .  31 SER HB2  1 1 
       17 40463 1 1  31 SER HB3  H -11.783  -2.235  11.897 1.00 . A A .  31 SER HB3  1 1 
       17 40464 1 1  31 SER HG   H -10.900  -0.214  12.118 1.00 . A A .  31 SER HG   1 1 
       17 40465 1 1  31 SER N    N -12.370  -1.811   9.314 1.00 . A A .  31 SER N    1 1 
       17 40466 1 1  31 SER O    O -15.544  -0.992  10.086 1.00 . A A .  31 SER O    1 1 
       17 40467 1 1  31 SER OG   O -11.518  -0.268  11.379 1.00 . A A .  31 SER OG   1 1 
       17 40468 1 1  32 SER C    C -16.157   1.802   9.670 1.00 . A A .  32 SER C    1 1 
       17 40469 1 1  32 SER CA   C -14.957   1.745  10.634 1.00 . A A .  32 SER CA   1 1 
       17 40470 1 1  32 SER CB   C -14.202   3.067  10.739 1.00 . A A .  32 SER CB   1 1 
       17 40471 1 1  32 SER H    H -13.053   0.866  10.453 1.00 . A A .  32 SER H    1 1 
       17 40472 1 1  32 SER HA   H -15.386   1.565  11.610 1.00 . A A .  32 SER HA   1 1 
       17 40473 1 1  32 SER HB2  H -14.899   3.876  10.591 1.00 . A A .  32 SER HB2  1 1 
       17 40474 1 1  32 SER HB3  H -13.744   3.151  11.714 1.00 . A A .  32 SER HB3  1 1 
       17 40475 1 1  32 SER HG   H -13.554   3.551   8.935 1.00 . A A .  32 SER HG   1 1 
       17 40476 1 1  32 SER N    N -14.015   0.648  10.452 1.00 . A A .  32 SER N    1 1 
       17 40477 1 1  32 SER O    O -17.283   2.010  10.125 1.00 . A A .  32 SER O    1 1 
       17 40478 1 1  32 SER OG   O -13.183   3.162   9.739 1.00 . A A .  32 SER OG   1 1 
       17 40479 1 1  33 SER C    C -16.512   1.269   6.059 1.00 . A A .  33 SER C    1 1 
       17 40480 1 1  33 SER CA   C -17.042   1.603   7.424 1.00 . A A .  33 SER CA   1 1 
       17 40481 1 1  33 SER CB   C -17.773   2.973   7.386 1.00 . A A .  33 SER CB   1 1 
       17 40482 1 1  33 SER H    H -15.035   1.434   8.058 1.00 . A A .  33 SER H    1 1 
       17 40483 1 1  33 SER HA   H -17.743   0.838   7.721 1.00 . A A .  33 SER HA   1 1 
       17 40484 1 1  33 SER HB2  H -18.095   3.237   8.381 1.00 . A A .  33 SER HB2  1 1 
       17 40485 1 1  33 SER HB3  H -17.090   3.726   7.022 1.00 . A A .  33 SER HB3  1 1 
       17 40486 1 1  33 SER HG   H -19.684   2.868   7.102 1.00 . A A .  33 SER HG   1 1 
       17 40487 1 1  33 SER N    N -15.942   1.604   8.386 1.00 . A A .  33 SER N    1 1 
       17 40488 1 1  33 SER O    O -16.866   0.251   5.463 1.00 . A A .  33 SER O    1 1 
       17 40489 1 1  33 SER OG   O -18.910   2.940   6.529 1.00 . A A .  33 SER OG   1 1 
       17 40490 1 1  34 HIS C    C -14.080   0.787   4.279 1.00 . A A .  34 HIS C    1 1 
       17 40491 1 1  34 HIS CA   C -15.069   1.948   4.269 1.00 . A A .  34 HIS CA   1 1 
       17 40492 1 1  34 HIS CB   C -14.455   3.247   3.784 1.00 . A A .  34 HIS CB   1 1 
       17 40493 1 1  34 HIS CD2  C -15.906   5.322   4.351 1.00 . A A .  34 HIS CD2  1 1 
       17 40494 1 1  34 HIS CE1  C -16.911   5.565   2.447 1.00 . A A .  34 HIS CE1  1 1 
       17 40495 1 1  34 HIS CG   C -15.455   4.351   3.543 1.00 . A A .  34 HIS CG   1 1 
       17 40496 1 1  34 HIS H    H -15.360   2.871   6.138 1.00 . A A .  34 HIS H    1 1 
       17 40497 1 1  34 HIS HA   H -15.884   1.672   3.615 1.00 . A A .  34 HIS HA   1 1 
       17 40498 1 1  34 HIS HB2  H -13.750   3.592   4.523 1.00 . A A .  34 HIS HB2  1 1 
       17 40499 1 1  34 HIS HB3  H -13.935   3.059   2.856 1.00 . A A .  34 HIS HB3  1 1 
       17 40500 1 1  34 HIS HD1  H -16.044   3.978   1.547 1.00 . A A .  34 HIS HD1  1 1 
       17 40501 1 1  34 HIS HD2  H -15.589   5.488   5.368 1.00 . A A .  34 HIS HD2  1 1 
       17 40502 1 1  34 HIS HE1  H -17.550   5.939   1.659 1.00 . A A .  34 HIS HE1  1 1 
       17 40503 1 1  34 HIS HE2  H -17.532   6.579   4.064 1.00 . A A .  34 HIS HE2  1 1 
       17 40504 1 1  34 HIS N    N -15.639   2.117   5.576 1.00 . A A .  34 HIS N    1 1 
       17 40505 1 1  34 HIS ND1  N -16.110   4.533   2.352 1.00 . A A .  34 HIS ND1  1 1 
       17 40506 1 1  34 HIS NE2  N -16.806   6.060   3.648 1.00 . A A .  34 HIS NE2  1 1 
       17 40507 1 1  34 HIS O    O -13.382   0.576   5.273 1.00 . A A .  34 HIS O    1 1 
       17 40508 1 1  35 SER C    C -11.971  -1.180   2.398 1.00 . A A .  35 SER C    1 1 
       17 40509 1 1  35 SER CA   C -13.293  -1.217   3.194 1.00 . A A .  35 SER CA   1 1 
       17 40510 1 1  35 SER CB   C -14.217  -2.311   2.685 1.00 . A A .  35 SER CB   1 1 
       17 40511 1 1  35 SER H    H -14.455   0.321   2.352 1.00 . A A .  35 SER H    1 1 
       17 40512 1 1  35 SER HA   H -13.059  -1.445   4.222 1.00 . A A .  35 SER HA   1 1 
       17 40513 1 1  35 SER HB2  H -14.450  -2.134   1.646 1.00 . A A .  35 SER HB2  1 1 
       17 40514 1 1  35 SER HB3  H -13.740  -3.274   2.797 1.00 . A A .  35 SER HB3  1 1 
       17 40515 1 1  35 SER HG   H -15.341  -1.599   4.097 1.00 . A A .  35 SER HG   1 1 
       17 40516 1 1  35 SER N    N -14.024   0.037   3.190 1.00 . A A .  35 SER N    1 1 
       17 40517 1 1  35 SER O    O -11.736  -0.286   1.592 1.00 . A A .  35 SER O    1 1 
       17 40518 1 1  35 SER OG   O -15.428  -2.308   3.444 1.00 . A A .  35 SER OG   1 1 
       17 40519 1 1  36 LEU C    C  -9.797  -2.459   0.522 1.00 . A A .  36 LEU C    1 1 
       17 40520 1 1  36 LEU CA   C  -9.796  -2.354   2.067 1.00 . A A .  36 LEU CA   1 1 
       17 40521 1 1  36 LEU CB   C  -9.061  -3.553   2.783 1.00 . A A .  36 LEU CB   1 1 
       17 40522 1 1  36 LEU CD1  C  -7.624  -4.721   0.991 1.00 . A A .  36 LEU CD1  1 1 
       17 40523 1 1  36 LEU CD2  C  -6.699  -2.823   2.303 1.00 . A A .  36 LEU CD2  1 1 
       17 40524 1 1  36 LEU CG   C  -7.634  -3.998   2.332 1.00 . A A .  36 LEU CG   1 1 
       17 40525 1 1  36 LEU H    H -11.449  -2.876   3.288 1.00 . A A .  36 LEU H    1 1 
       17 40526 1 1  36 LEU HA   H  -9.252  -1.452   2.301 1.00 . A A .  36 LEU HA   1 1 
       17 40527 1 1  36 LEU HB2  H  -8.992  -3.313   3.833 1.00 . A A .  36 LEU HB2  1 1 
       17 40528 1 1  36 LEU HB3  H  -9.717  -4.407   2.699 1.00 . A A .  36 LEU HB3  1 1 
       17 40529 1 1  36 LEU HD11 H  -8.254  -5.596   1.051 1.00 . A A .  36 LEU HD11 1 1 
       17 40530 1 1  36 LEU HD12 H  -6.616  -5.030   0.759 1.00 . A A .  36 LEU HD12 1 1 
       17 40531 1 1  36 LEU HD13 H  -7.992  -4.061   0.219 1.00 . A A .  36 LEU HD13 1 1 
       17 40532 1 1  36 LEU HD21 H  -5.721  -3.151   1.987 1.00 . A A .  36 LEU HD21 1 1 
       17 40533 1 1  36 LEU HD22 H  -6.634  -2.383   3.288 1.00 . A A .  36 LEU HD22 1 1 
       17 40534 1 1  36 LEU HD23 H  -7.073  -2.095   1.599 1.00 . A A .  36 LEU HD23 1 1 
       17 40535 1 1  36 LEU HG   H  -7.255  -4.703   3.056 1.00 . A A .  36 LEU HG   1 1 
       17 40536 1 1  36 LEU N    N -11.138  -2.190   2.653 1.00 . A A .  36 LEU N    1 1 
       17 40537 1 1  36 LEU O    O  -9.190  -1.613  -0.140 1.00 . A A .  36 LEU O    1 1 
       17 40538 1 1  37 PRO C    C -10.940  -2.475  -2.339 1.00 . A A .  37 PRO C    1 1 
       17 40539 1 1  37 PRO CA   C -10.449  -3.690  -1.552 1.00 . A A .  37 PRO CA   1 1 
       17 40540 1 1  37 PRO CB   C -11.377  -4.890  -1.773 1.00 . A A .  37 PRO CB   1 1 
       17 40541 1 1  37 PRO CD   C -11.324  -4.503   0.578 1.00 . A A .  37 PRO CD   1 1 
       17 40542 1 1  37 PRO CG   C -12.192  -4.993  -0.526 1.00 . A A .  37 PRO CG   1 1 
       17 40543 1 1  37 PRO HA   H  -9.450  -3.937  -1.884 1.00 . A A .  37 PRO HA   1 1 
       17 40544 1 1  37 PRO HB2  H -11.996  -4.701  -2.638 1.00 . A A .  37 PRO HB2  1 1 
       17 40545 1 1  37 PRO HB3  H -10.788  -5.780  -1.935 1.00 . A A .  37 PRO HB3  1 1 
       17 40546 1 1  37 PRO HD2  H -11.918  -4.065   1.366 1.00 . A A .  37 PRO HD2  1 1 
       17 40547 1 1  37 PRO HD3  H -10.713  -5.306   0.962 1.00 . A A .  37 PRO HD3  1 1 
       17 40548 1 1  37 PRO HG2  H -13.069  -4.368  -0.599 1.00 . A A .  37 PRO HG2  1 1 
       17 40549 1 1  37 PRO HG3  H -12.474  -6.021  -0.352 1.00 . A A .  37 PRO HG3  1 1 
       17 40550 1 1  37 PRO N    N -10.482  -3.481  -0.087 1.00 . A A .  37 PRO N    1 1 
       17 40551 1 1  37 PRO O    O -10.573  -2.289  -3.506 1.00 . A A .  37 PRO O    1 1 
       17 40552 1 1  38 ASN C    C -11.246   0.536  -2.723 1.00 . A A .  38 ASN C    1 1 
       17 40553 1 1  38 ASN CA   C -12.313  -0.433  -2.226 1.00 . A A .  38 ASN CA   1 1 
       17 40554 1 1  38 ASN CB   C -13.183   0.270  -1.162 1.00 . A A .  38 ASN CB   1 1 
       17 40555 1 1  38 ASN CG   C -14.351  -0.576  -0.652 1.00 . A A .  38 ASN CG   1 1 
       17 40556 1 1  38 ASN H    H -11.902  -1.868  -0.732 1.00 . A A .  38 ASN H    1 1 
       17 40557 1 1  38 ASN HA   H -12.950  -0.720  -3.049 1.00 . A A .  38 ASN HA   1 1 
       17 40558 1 1  38 ASN HB2  H -12.557   0.507  -0.313 1.00 . A A .  38 ASN HB2  1 1 
       17 40559 1 1  38 ASN HB3  H -13.570   1.193  -1.568 1.00 . A A .  38 ASN HB3  1 1 
       17 40560 1 1  38 ASN HD21 H -15.411   1.043  -0.191 1.00 . A A .  38 ASN HD21 1 1 
       17 40561 1 1  38 ASN HD22 H -16.150  -0.473   0.129 1.00 . A A .  38 ASN HD22 1 1 
       17 40562 1 1  38 ASN N    N -11.716  -1.644  -1.669 1.00 . A A .  38 ASN N    1 1 
       17 40563 1 1  38 ASN ND2  N -15.395   0.066  -0.199 1.00 . A A .  38 ASN ND2  1 1 
       17 40564 1 1  38 ASN O    O -11.473   1.292  -3.649 1.00 . A A .  38 ASN O    1 1 
       17 40565 1 1  38 ASN OD1  O -14.293  -1.805  -0.639 1.00 . A A .  38 ASN OD1  1 1 
       17 40566 1 1  39 ALA C    C  -7.843   0.654  -3.082 1.00 . A A .  39 ALA C    1 1 
       17 40567 1 1  39 ALA CA   C  -9.022   1.405  -2.500 1.00 . A A .  39 ALA CA   1 1 
       17 40568 1 1  39 ALA CB   C  -8.578   2.217  -1.306 1.00 . A A .  39 ALA CB   1 1 
       17 40569 1 1  39 ALA H    H  -9.934  -0.144  -1.390 1.00 . A A .  39 ALA H    1 1 
       17 40570 1 1  39 ALA HA   H  -9.413   2.088  -3.241 1.00 . A A .  39 ALA HA   1 1 
       17 40571 1 1  39 ALA HB1  H  -7.824   2.928  -1.610 1.00 . A A .  39 ALA HB1  1 1 
       17 40572 1 1  39 ALA HB2  H  -8.169   1.559  -0.554 1.00 . A A .  39 ALA HB2  1 1 
       17 40573 1 1  39 ALA HB3  H  -9.427   2.743  -0.896 1.00 . A A .  39 ALA HB3  1 1 
       17 40574 1 1  39 ALA N    N -10.086   0.502  -2.115 1.00 . A A .  39 ALA N    1 1 
       17 40575 1 1  39 ALA O    O  -6.800   1.221  -3.340 1.00 . A A .  39 ALA O    1 1 
       17 40576 1 1  40 LEU C    C  -7.107  -2.050  -5.126 1.00 . A A .  40 LEU C    1 1 
       17 40577 1 1  40 LEU CA   C  -6.879  -1.389  -3.783 1.00 . A A .  40 LEU CA   1 1 
       17 40578 1 1  40 LEU CB   C  -6.365  -2.402  -2.744 1.00 . A A .  40 LEU CB   1 1 
       17 40579 1 1  40 LEU CD1  C  -5.960  -0.849  -0.764 1.00 . A A .  40 LEU CD1  1 1 
       17 40580 1 1  40 LEU CD2  C  -4.826  -3.072  -0.873 1.00 . A A .  40 LEU CD2  1 1 
       17 40581 1 1  40 LEU CG   C  -5.368  -1.906  -1.677 1.00 . A A .  40 LEU CG   1 1 
       17 40582 1 1  40 LEU H    H  -8.877  -1.012  -3.148 1.00 . A A .  40 LEU H    1 1 
       17 40583 1 1  40 LEU HA   H  -6.088  -0.671  -3.940 1.00 . A A .  40 LEU HA   1 1 
       17 40584 1 1  40 LEU HB2  H  -7.225  -2.800  -2.226 1.00 . A A .  40 LEU HB2  1 1 
       17 40585 1 1  40 LEU HB3  H  -5.906  -3.211  -3.288 1.00 . A A .  40 LEU HB3  1 1 
       17 40586 1 1  40 LEU HD11 H  -6.240   0.012  -1.352 1.00 . A A .  40 LEU HD11 1 1 
       17 40587 1 1  40 LEU HD12 H  -5.233  -0.561  -0.019 1.00 . A A .  40 LEU HD12 1 1 
       17 40588 1 1  40 LEU HD13 H  -6.839  -1.246  -0.277 1.00 . A A .  40 LEU HD13 1 1 
       17 40589 1 1  40 LEU HD21 H  -4.132  -2.703  -0.132 1.00 . A A .  40 LEU HD21 1 1 
       17 40590 1 1  40 LEU HD22 H  -4.317  -3.760  -1.533 1.00 . A A .  40 LEU HD22 1 1 
       17 40591 1 1  40 LEU HD23 H  -5.644  -3.578  -0.384 1.00 . A A .  40 LEU HD23 1 1 
       17 40592 1 1  40 LEU HG   H  -4.535  -1.475  -2.212 1.00 . A A .  40 LEU HG   1 1 
       17 40593 1 1  40 LEU N    N  -7.997  -0.608  -3.299 1.00 . A A .  40 LEU N    1 1 
       17 40594 1 1  40 LEU O    O  -6.326  -1.854  -6.052 1.00 . A A .  40 LEU O    1 1 
       17 40595 1 1  41 LYS C    C  -8.886  -2.691  -7.612 1.00 . A A .  41 LYS C    1 1 
       17 40596 1 1  41 LYS CA   C  -8.351  -3.570  -6.473 1.00 . A A .  41 LYS CA   1 1 
       17 40597 1 1  41 LYS CB   C  -9.202  -4.831  -6.215 1.00 . A A .  41 LYS CB   1 1 
       17 40598 1 1  41 LYS CD   C -11.372  -5.830  -5.374 1.00 . A A .  41 LYS CD   1 1 
       17 40599 1 1  41 LYS CE   C -11.218  -7.020  -6.324 1.00 . A A .  41 LYS CE   1 1 
       17 40600 1 1  41 LYS CG   C -10.647  -4.570  -5.858 1.00 . A A .  41 LYS CG   1 1 
       17 40601 1 1  41 LYS H    H  -8.859  -2.813  -4.562 1.00 . A A .  41 LYS H    1 1 
       17 40602 1 1  41 LYS HA   H  -7.356  -3.877  -6.764 1.00 . A A .  41 LYS HA   1 1 
       17 40603 1 1  41 LYS HB2  H  -9.188  -5.446  -7.102 1.00 . A A .  41 LYS HB2  1 1 
       17 40604 1 1  41 LYS HB3  H  -8.748  -5.389  -5.410 1.00 . A A .  41 LYS HB3  1 1 
       17 40605 1 1  41 LYS HD2  H -10.974  -6.106  -4.410 1.00 . A A .  41 LYS HD2  1 1 
       17 40606 1 1  41 LYS HD3  H -12.421  -5.596  -5.267 1.00 . A A .  41 LYS HD3  1 1 
       17 40607 1 1  41 LYS HE2  H -11.372  -6.774  -7.362 1.00 . A A .  41 LYS HE2  1 1 
       17 40608 1 1  41 LYS HE3  H -10.188  -7.335  -6.237 1.00 . A A .  41 LYS HE3  1 1 
       17 40609 1 1  41 LYS HG2  H -10.685  -3.827  -5.075 1.00 . A A .  41 LYS HG2  1 1 
       17 40610 1 1  41 LYS HG3  H -11.150  -4.193  -6.736 1.00 . A A .  41 LYS HG3  1 1 
       17 40611 1 1  41 LYS HZ1  H -11.985  -8.941  -6.587 1.00 . A A .  41 LYS HZ1  1 1 
       17 40612 1 1  41 LYS HZ2  H -13.060  -7.894  -5.839 1.00 . A A .  41 LYS HZ2  1 1 
       17 40613 1 1  41 LYS HZ3  H -11.763  -8.538  -4.972 1.00 . A A .  41 LYS HZ3  1 1 
       17 40614 1 1  41 LYS N    N  -8.173  -2.801  -5.263 1.00 . A A .  41 LYS N    1 1 
       17 40615 1 1  41 LYS NZ   N -12.057  -8.166  -5.896 1.00 . A A .  41 LYS NZ   1 1 
       17 40616 1 1  41 LYS O    O  -9.697  -1.767  -7.387 1.00 . A A .  41 LYS O    1 1 
       17 40617 1 1  42 GLN C    C -10.164  -2.125 -10.248 1.00 . A A .  42 GLN C    1 1 
       17 40618 1 1  42 GLN CA   C  -8.660  -2.202  -9.987 1.00 . A A .  42 GLN CA   1 1 
       17 40619 1 1  42 GLN CB   C  -7.882  -2.852 -11.147 1.00 . A A .  42 GLN CB   1 1 
       17 40620 1 1  42 GLN CD   C  -8.790  -1.565 -13.107 1.00 . A A .  42 GLN CD   1 1 
       17 40621 1 1  42 GLN CG   C  -7.598  -1.937 -12.304 1.00 . A A .  42 GLN CG   1 1 
       17 40622 1 1  42 GLN H    H  -7.790  -3.703  -8.996 1.00 . A A .  42 GLN H    1 1 
       17 40623 1 1  42 GLN HA   H  -8.275  -1.205  -9.840 1.00 . A A .  42 GLN HA   1 1 
       17 40624 1 1  42 GLN HB2  H  -6.936  -3.211 -10.772 1.00 . A A .  42 GLN HB2  1 1 
       17 40625 1 1  42 GLN HB3  H  -8.452  -3.696 -11.509 1.00 . A A .  42 GLN HB3  1 1 
       17 40626 1 1  42 GLN HE21 H  -7.950   0.089 -13.294 1.00 . A A .  42 GLN HE21 1 1 
       17 40627 1 1  42 GLN HE22 H  -9.490  -0.020 -14.104 1.00 . A A .  42 GLN HE22 1 1 
       17 40628 1 1  42 GLN HG2  H  -7.202  -1.022 -11.888 1.00 . A A .  42 GLN HG2  1 1 
       17 40629 1 1  42 GLN HG3  H  -6.843  -2.359 -12.947 1.00 . A A .  42 GLN HG3  1 1 
       17 40630 1 1  42 GLN N    N  -8.393  -2.960  -8.816 1.00 . A A .  42 GLN N    1 1 
       17 40631 1 1  42 GLN NE2  N  -8.767  -0.389 -13.558 1.00 . A A .  42 GLN NE2  1 1 
       17 40632 1 1  42 GLN O    O -10.885  -3.134 -10.171 1.00 . A A .  42 GLN O    1 1 
       17 40633 1 1  42 GLN OE1  O  -9.738  -2.330 -13.262 1.00 . A A .  42 GLN OE1  1 1 
       17 40634 1 1  43 GLY C    C -12.552   0.131  -9.577 1.00 . A A .  43 GLY C    1 1 
       17 40635 1 1  43 GLY CA   C -12.011  -0.674 -10.724 1.00 . A A .  43 GLY CA   1 1 
       17 40636 1 1  43 GLY H    H  -9.994  -0.176 -10.608 1.00 . A A .  43 GLY H    1 1 
       17 40637 1 1  43 GLY HA2  H -12.142  -0.127 -11.647 1.00 . A A .  43 GLY HA2  1 1 
       17 40638 1 1  43 GLY HA3  H -12.545  -1.610 -10.778 1.00 . A A .  43 GLY HA3  1 1 
       17 40639 1 1  43 GLY N    N -10.618  -0.929 -10.523 1.00 . A A .  43 GLY N    1 1 
       17 40640 1 1  43 GLY O    O -13.292   1.091  -9.765 1.00 . A A .  43 GLY O    1 1 
       17 40641 1 1  44 TYR C    C -11.657   1.579  -6.840 1.00 . A A .  44 TYR C    1 1 
       17 40642 1 1  44 TYR CA   C -12.585   0.417  -7.178 1.00 . A A .  44 TYR CA   1 1 
       17 40643 1 1  44 TYR CB   C -12.598  -0.576  -6.008 1.00 . A A .  44 TYR CB   1 1 
       17 40644 1 1  44 TYR CD1  C -13.261  -2.799  -7.019 1.00 . A A .  44 TYR CD1  1 1 
       17 40645 1 1  44 TYR CD2  C -14.697  -1.842  -5.385 1.00 . A A .  44 TYR CD2  1 1 
       17 40646 1 1  44 TYR CE1  C -14.097  -3.887  -7.125 1.00 . A A .  44 TYR CE1  1 1 
       17 40647 1 1  44 TYR CE2  C -15.544  -2.929  -5.490 1.00 . A A .  44 TYR CE2  1 1 
       17 40648 1 1  44 TYR CG   C -13.543  -1.757  -6.150 1.00 . A A .  44 TYR CG   1 1 
       17 40649 1 1  44 TYR CZ   C -15.234  -3.949  -6.364 1.00 . A A .  44 TYR CZ   1 1 
       17 40650 1 1  44 TYR H    H -11.527  -0.995  -8.313 1.00 . A A .  44 TYR H    1 1 
       17 40651 1 1  44 TYR HA   H -13.589   0.786  -7.332 1.00 . A A .  44 TYR HA   1 1 
       17 40652 1 1  44 TYR HB2  H -11.604  -0.979  -5.892 1.00 . A A .  44 TYR HB2  1 1 
       17 40653 1 1  44 TYR HB3  H -12.860  -0.040  -5.108 1.00 . A A .  44 TYR HB3  1 1 
       17 40654 1 1  44 TYR HD1  H -12.367  -2.748  -7.622 1.00 . A A .  44 TYR HD1  1 1 
       17 40655 1 1  44 TYR HD2  H -14.932  -1.039  -4.703 1.00 . A A .  44 TYR HD2  1 1 
       17 40656 1 1  44 TYR HE1  H -13.855  -4.687  -7.808 1.00 . A A .  44 TYR HE1  1 1 
       17 40657 1 1  44 TYR HE2  H -16.440  -2.976  -4.888 1.00 . A A .  44 TYR HE2  1 1 
       17 40658 1 1  44 TYR HH   H -16.969  -4.716  -6.479 1.00 . A A .  44 TYR HH   1 1 
       17 40659 1 1  44 TYR N    N -12.147  -0.241  -8.388 1.00 . A A .  44 TYR N    1 1 
       17 40660 1 1  44 TYR O    O -12.117   2.694  -6.630 1.00 . A A .  44 TYR O    1 1 
       17 40661 1 1  44 TYR OH   O -16.062  -5.045  -6.469 1.00 . A A .  44 TYR OH   1 1 
       17 40662 1 1  45 ARG C    C  -9.350   3.659  -7.056 1.00 . A A .  45 ARG C    1 1 
       17 40663 1 1  45 ARG CA   C  -9.275   2.254  -6.444 1.00 . A A .  45 ARG CA   1 1 
       17 40664 1 1  45 ARG CB   C  -7.865   1.692  -6.686 1.00 . A A .  45 ARG CB   1 1 
       17 40665 1 1  45 ARG CD   C  -6.252   1.180  -8.569 1.00 . A A .  45 ARG CD   1 1 
       17 40666 1 1  45 ARG CG   C  -7.677   1.044  -8.049 1.00 . A A .  45 ARG CG   1 1 
       17 40667 1 1  45 ARG CZ   C  -4.971   2.850  -9.943 1.00 . A A .  45 ARG CZ   1 1 
       17 40668 1 1  45 ARG H    H -10.082   0.387  -7.108 1.00 . A A .  45 ARG H    1 1 
       17 40669 1 1  45 ARG HA   H  -9.378   2.374  -5.376 1.00 . A A .  45 ARG HA   1 1 
       17 40670 1 1  45 ARG HB2  H  -7.154   2.501  -6.600 1.00 . A A .  45 ARG HB2  1 1 
       17 40671 1 1  45 ARG HB3  H  -7.648   0.955  -5.926 1.00 . A A .  45 ARG HB3  1 1 
       17 40672 1 1  45 ARG HD2  H  -5.565   0.981  -7.760 1.00 . A A .  45 ARG HD2  1 1 
       17 40673 1 1  45 ARG HD3  H  -6.098   0.462  -9.359 1.00 . A A .  45 ARG HD3  1 1 
       17 40674 1 1  45 ARG HE   H  -6.669   3.200  -8.858 1.00 . A A .  45 ARG HE   1 1 
       17 40675 1 1  45 ARG HG2  H  -7.916  -0.006  -7.967 1.00 . A A .  45 ARG HG2  1 1 
       17 40676 1 1  45 ARG HG3  H  -8.357   1.509  -8.748 1.00 . A A .  45 ARG HG3  1 1 
       17 40677 1 1  45 ARG HH11 H  -3.904   1.077  -9.730 1.00 . A A .  45 ARG HH11 1 1 
       17 40678 1 1  45 ARG HH12 H  -3.190   2.145 -10.798 1.00 . A A .  45 ARG HH12 1 1 
       17 40679 1 1  45 ARG HH21 H  -5.667   4.741 -10.361 1.00 . A A .  45 ARG HH21 1 1 
       17 40680 1 1  45 ARG HH22 H  -4.255   4.334 -11.193 1.00 . A A .  45 ARG HH22 1 1 
       17 40681 1 1  45 ARG N    N -10.343   1.293  -6.841 1.00 . A A .  45 ARG N    1 1 
       17 40682 1 1  45 ARG NE   N  -5.985   2.533  -9.098 1.00 . A A .  45 ARG NE   1 1 
       17 40683 1 1  45 ARG NH1  N  -3.963   1.979 -10.167 1.00 . A A .  45 ARG NH1  1 1 
       17 40684 1 1  45 ARG NH2  N  -4.951   4.053 -10.528 1.00 . A A .  45 ARG NH2  1 1 
       17 40685 1 1  45 ARG O    O  -8.807   3.901  -8.155 1.00 . A A .  45 ARG O    1 1 
       17 40686 1 1  46 GLU C    C -11.145   6.596  -5.740 1.00 . A A .  46 GLU C    1 1 
       17 40687 1 1  46 GLU CA   C -10.081   5.987  -6.642 1.00 . A A .  46 GLU CA   1 1 
       17 40688 1 1  46 GLU CB   C -10.419   6.299  -8.114 1.00 . A A .  46 GLU CB   1 1 
       17 40689 1 1  46 GLU CD   C  -8.589   8.012  -8.420 1.00 . A A .  46 GLU CD   1 1 
       17 40690 1 1  46 GLU CG   C -10.090   7.731  -8.508 1.00 . A A .  46 GLU CG   1 1 
       17 40691 1 1  46 GLU H    H -10.562   4.245  -5.585 1.00 . A A .  46 GLU H    1 1 
       17 40692 1 1  46 GLU HA   H  -9.123   6.408  -6.376 1.00 . A A .  46 GLU HA   1 1 
       17 40693 1 1  46 GLU HB2  H  -9.856   5.631  -8.750 1.00 . A A .  46 GLU HB2  1 1 
       17 40694 1 1  46 GLU HB3  H -11.475   6.134  -8.273 1.00 . A A .  46 GLU HB3  1 1 
       17 40695 1 1  46 GLU HG2  H -10.421   7.902  -9.522 1.00 . A A .  46 GLU HG2  1 1 
       17 40696 1 1  46 GLU HG3  H -10.609   8.400  -7.838 1.00 . A A .  46 GLU HG3  1 1 
       17 40697 1 1  46 GLU N    N -10.034   4.555  -6.353 1.00 . A A .  46 GLU N    1 1 
       17 40698 1 1  46 GLU O    O -12.170   5.953  -5.479 1.00 . A A .  46 GLU O    1 1 
       17 40699 1 1  46 GLU OE1  O  -8.026   8.029  -7.304 1.00 . A A .  46 GLU OE1  1 1 
       17 40700 1 1  46 GLU OE2  O  -7.941   8.171  -9.462 1.00 . A A .  46 GLU OE2  1 1 
       17 40701 1 1  47 ASP C    C -13.105   8.887  -5.120 1.00 . A A .  47 ASP C    1 1 
       17 40702 1 1  47 ASP CA   C -11.899   8.425  -4.357 1.00 . A A .  47 ASP CA   1 1 
       17 40703 1 1  47 ASP CB   C -11.316   9.579  -3.545 1.00 . A A .  47 ASP CB   1 1 
       17 40704 1 1  47 ASP CG   C -12.316  10.151  -2.562 1.00 . A A .  47 ASP CG   1 1 
       17 40705 1 1  47 ASP H    H -10.113   8.295  -5.510 1.00 . A A .  47 ASP H    1 1 
       17 40706 1 1  47 ASP HA   H -12.226   7.651  -3.678 1.00 . A A .  47 ASP HA   1 1 
       17 40707 1 1  47 ASP HB2  H -10.452   9.239  -2.996 1.00 . A A .  47 ASP HB2  1 1 
       17 40708 1 1  47 ASP HB3  H -11.016  10.365  -4.221 1.00 . A A .  47 ASP HB3  1 1 
       17 40709 1 1  47 ASP N    N -10.925   7.808  -5.255 1.00 . A A .  47 ASP N    1 1 
       17 40710 1 1  47 ASP O    O -12.989   9.556  -6.162 1.00 . A A .  47 ASP O    1 1 
       17 40711 1 1  47 ASP OD1  O -12.608   9.489  -1.541 1.00 . A A .  47 ASP OD1  1 1 
       17 40712 1 1  47 ASP OD2  O -12.842  11.251  -2.808 1.00 . A A .  47 ASP OD2  1 1 
       17 40713 1 1  48 GLU C    C -16.565   8.698  -4.156 1.00 . A A .  48 GLU C    1 1 
       17 40714 1 1  48 GLU CA   C -15.512   8.814  -5.227 1.00 . A A .  48 GLU CA   1 1 
       17 40715 1 1  48 GLU CB   C -15.767   7.788  -6.329 1.00 . A A .  48 GLU CB   1 1 
       17 40716 1 1  48 GLU CD   C -17.255   6.890  -8.094 1.00 . A A .  48 GLU CD   1 1 
       17 40717 1 1  48 GLU CG   C -17.078   7.945  -7.050 1.00 . A A .  48 GLU CG   1 1 
       17 40718 1 1  48 GLU H    H -14.227   8.052  -3.756 1.00 . A A .  48 GLU H    1 1 
       17 40719 1 1  48 GLU HA   H -15.499   9.807  -5.649 1.00 . A A .  48 GLU HA   1 1 
       17 40720 1 1  48 GLU HB2  H -14.975   7.861  -7.059 1.00 . A A .  48 GLU HB2  1 1 
       17 40721 1 1  48 GLU HB3  H -15.737   6.802  -5.887 1.00 . A A .  48 GLU HB3  1 1 
       17 40722 1 1  48 GLU HG2  H -17.883   7.872  -6.334 1.00 . A A .  48 GLU HG2  1 1 
       17 40723 1 1  48 GLU HG3  H -17.101   8.915  -7.525 1.00 . A A .  48 GLU HG3  1 1 
       17 40724 1 1  48 GLU N    N -14.243   8.527  -4.615 1.00 . A A .  48 GLU N    1 1 
       17 40725 1 1  48 GLU O    O -17.361   9.604  -3.925 1.00 . A A .  48 GLU O    1 1 
       17 40726 1 1  48 GLU OE1  O -17.752   5.796  -7.767 1.00 . A A .  48 GLU OE1  1 1 
       17 40727 1 1  48 GLU OE2  O -16.887   7.135  -9.265 1.00 . A A .  48 GLU OE2  1 1 
       17 40728 1 1  49 GLY C    C -16.748   6.249  -1.613 1.00 . A A .  49 GLY C    1 1 
       17 40729 1 1  49 GLY CA   C -17.398   7.303  -2.413 1.00 . A A .  49 GLY CA   1 1 
       17 40730 1 1  49 GLY H    H -15.909   6.885  -3.785 1.00 . A A .  49 GLY H    1 1 
       17 40731 1 1  49 GLY HA2  H -17.531   8.197  -1.820 1.00 . A A .  49 GLY HA2  1 1 
       17 40732 1 1  49 GLY HA3  H -18.354   6.941  -2.759 1.00 . A A .  49 GLY HA3  1 1 
       17 40733 1 1  49 GLY N    N -16.540   7.583  -3.511 1.00 . A A .  49 GLY N    1 1 
       17 40734 1 1  49 GLY O    O -16.465   6.423  -0.428 1.00 . A A .  49 GLY O    1 1 
       17 40735 1 1  50 LEU C    C -14.243   4.411  -1.652 1.00 . A A .  50 LEU C    1 1 
       17 40736 1 1  50 LEU CA   C -15.733   4.107  -1.641 1.00 . A A .  50 LEU CA   1 1 
       17 40737 1 1  50 LEU CB   C -16.096   2.697  -2.207 1.00 . A A .  50 LEU CB   1 1 
       17 40738 1 1  50 LEU CD1  C -14.455   2.383  -4.128 1.00 . A A .  50 LEU CD1  1 1 
       17 40739 1 1  50 LEU CD2  C -16.546   1.072  -4.061 1.00 . A A .  50 LEU CD2  1 1 
       17 40740 1 1  50 LEU CG   C -15.909   2.397  -3.718 1.00 . A A .  50 LEU CG   1 1 
       17 40741 1 1  50 LEU H    H -16.756   5.047  -3.198 1.00 . A A .  50 LEU H    1 1 
       17 40742 1 1  50 LEU HA   H -16.034   4.145  -0.604 1.00 . A A .  50 LEU HA   1 1 
       17 40743 1 1  50 LEU HB2  H -15.497   1.977  -1.673 1.00 . A A .  50 LEU HB2  1 1 
       17 40744 1 1  50 LEU HB3  H -17.126   2.507  -1.952 1.00 . A A .  50 LEU HB3  1 1 
       17 40745 1 1  50 LEU HD11 H -14.368   2.164  -5.182 1.00 . A A .  50 LEU HD11 1 1 
       17 40746 1 1  50 LEU HD12 H -13.945   1.627  -3.550 1.00 . A A .  50 LEU HD12 1 1 
       17 40747 1 1  50 LEU HD13 H -14.016   3.345  -3.914 1.00 . A A .  50 LEU HD13 1 1 
       17 40748 1 1  50 LEU HD21 H -17.614   1.115  -3.914 1.00 . A A .  50 LEU HD21 1 1 
       17 40749 1 1  50 LEU HD22 H -16.116   0.297  -3.446 1.00 . A A .  50 LEU HD22 1 1 
       17 40750 1 1  50 LEU HD23 H -16.319   0.850  -5.094 1.00 . A A .  50 LEU HD23 1 1 
       17 40751 1 1  50 LEU HG   H -16.409   3.159  -4.296 1.00 . A A .  50 LEU HG   1 1 
       17 40752 1 1  50 LEU N    N -16.459   5.150  -2.268 1.00 . A A .  50 LEU N    1 1 
       17 40753 1 1  50 LEU O    O -13.705   4.921  -2.633 1.00 . A A .  50 LEU O    1 1 
       17 40754 1 1  51 ASN C    C -11.882   3.577   0.898 1.00 . A A .  51 ASN C    1 1 
       17 40755 1 1  51 ASN CA   C -12.216   4.360  -0.329 1.00 . A A .  51 ASN CA   1 1 
       17 40756 1 1  51 ASN CB   C -11.807   5.861  -0.193 1.00 . A A .  51 ASN CB   1 1 
       17 40757 1 1  51 ASN CG   C -12.506   6.631   0.933 1.00 . A A .  51 ASN CG   1 1 
       17 40758 1 1  51 ASN H    H -14.109   3.870   0.258 1.00 . A A .  51 ASN H    1 1 
       17 40759 1 1  51 ASN HA   H -11.709   3.906  -1.168 1.00 . A A .  51 ASN HA   1 1 
       17 40760 1 1  51 ASN HB2  H -10.745   5.910  -0.009 1.00 . A A .  51 ASN HB2  1 1 
       17 40761 1 1  51 ASN HB3  H -12.015   6.357  -1.130 1.00 . A A .  51 ASN HB3  1 1 
       17 40762 1 1  51 ASN HD21 H -12.359   8.351  -0.089 1.00 . A A .  51 ASN HD21 1 1 
       17 40763 1 1  51 ASN HD22 H -13.101   8.430   1.461 1.00 . A A .  51 ASN HD22 1 1 
       17 40764 1 1  51 ASN N    N -13.630   4.183  -0.540 1.00 . A A .  51 ASN N    1 1 
       17 40765 1 1  51 ASN ND2  N -12.671   7.920   0.745 1.00 . A A .  51 ASN ND2  1 1 
       17 40766 1 1  51 ASN O    O -12.788   3.057   1.518 1.00 . A A .  51 ASN O    1 1 
       17 40767 1 1  51 ASN OD1  O -12.896   6.073   1.953 1.00 . A A .  51 ASN OD1  1 1 
       17 40768 1 1  52 LEU C    C  -9.942   3.829   3.452 1.00 . A A .  52 LEU C    1 1 
       17 40769 1 1  52 LEU CA   C -10.291   2.765   2.449 1.00 . A A .  52 LEU CA   1 1 
       17 40770 1 1  52 LEU CB   C  -9.113   1.803   2.287 1.00 . A A .  52 LEU CB   1 1 
       17 40771 1 1  52 LEU CD1  C  -9.556   0.446   4.398 1.00 . A A .  52 LEU CD1  1 1 
       17 40772 1 1  52 LEU CD2  C  -7.297   0.412   3.316 1.00 . A A .  52 LEU CD2  1 1 
       17 40773 1 1  52 LEU CG   C  -8.528   1.237   3.594 1.00 . A A .  52 LEU CG   1 1 
       17 40774 1 1  52 LEU H    H  -9.929   3.717   0.611 1.00 . A A .  52 LEU H    1 1 
       17 40775 1 1  52 LEU HA   H -11.154   2.219   2.801 1.00 . A A .  52 LEU HA   1 1 
       17 40776 1 1  52 LEU HB2  H  -9.440   0.975   1.674 1.00 . A A .  52 LEU HB2  1 1 
       17 40777 1 1  52 LEU HB3  H  -8.325   2.321   1.763 1.00 . A A .  52 LEU HB3  1 1 
       17 40778 1 1  52 LEU HD11 H -10.368   1.099   4.681 1.00 . A A .  52 LEU HD11 1 1 
       17 40779 1 1  52 LEU HD12 H  -9.094   0.041   5.285 1.00 . A A .  52 LEU HD12 1 1 
       17 40780 1 1  52 LEU HD13 H  -9.945  -0.365   3.800 1.00 . A A .  52 LEU HD13 1 1 
       17 40781 1 1  52 LEU HD21 H  -7.545  -0.386   2.635 1.00 . A A .  52 LEU HD21 1 1 
       17 40782 1 1  52 LEU HD22 H  -6.934  -0.007   4.242 1.00 . A A .  52 LEU HD22 1 1 
       17 40783 1 1  52 LEU HD23 H  -6.533   1.039   2.878 1.00 . A A .  52 LEU HD23 1 1 
       17 40784 1 1  52 LEU HG   H  -8.235   2.073   4.212 1.00 . A A .  52 LEU HG   1 1 
       17 40785 1 1  52 LEU N    N -10.647   3.395   1.201 1.00 . A A .  52 LEU N    1 1 
       17 40786 1 1  52 LEU O    O  -8.940   4.488   3.318 1.00 . A A .  52 LEU O    1 1 
       17 40787 1 1  53 GLU C    C -10.619   4.426   6.821 1.00 . A A .  53 GLU C    1 1 
       17 40788 1 1  53 GLU CA   C -10.450   4.998   5.434 1.00 . A A .  53 GLU CA   1 1 
       17 40789 1 1  53 GLU CB   C -11.244   6.310   5.266 1.00 . A A .  53 GLU CB   1 1 
       17 40790 1 1  53 GLU CD   C -13.471   7.500   5.327 1.00 . A A .  53 GLU CD   1 1 
       17 40791 1 1  53 GLU CG   C -12.749   6.167   5.334 1.00 . A A .  53 GLU CG   1 1 
       17 40792 1 1  53 GLU H    H -11.592   3.506   4.512 1.00 . A A .  53 GLU H    1 1 
       17 40793 1 1  53 GLU HA   H  -9.399   5.213   5.291 1.00 . A A .  53 GLU HA   1 1 
       17 40794 1 1  53 GLU HB2  H -10.943   7.004   6.036 1.00 . A A .  53 GLU HB2  1 1 
       17 40795 1 1  53 GLU HB3  H -10.991   6.729   4.303 1.00 . A A .  53 GLU HB3  1 1 
       17 40796 1 1  53 GLU HG2  H -13.081   5.597   4.481 1.00 . A A .  53 GLU HG2  1 1 
       17 40797 1 1  53 GLU HG3  H -12.999   5.643   6.244 1.00 . A A .  53 GLU HG3  1 1 
       17 40798 1 1  53 GLU N    N -10.765   4.023   4.433 1.00 . A A .  53 GLU N    1 1 
       17 40799 1 1  53 GLU O    O -11.633   3.785   7.134 1.00 . A A .  53 GLU O    1 1 
       17 40800 1 1  53 GLU OE1  O -13.643   8.078   6.410 1.00 . A A .  53 GLU OE1  1 1 
       17 40801 1 1  53 GLU OE2  O -13.898   7.976   4.251 1.00 . A A .  53 GLU OE2  1 1 
       17 40802 1 1  54 SER C    C -10.072   5.325   9.873 1.00 . A A .  54 SER C    1 1 
       17 40803 1 1  54 SER CA   C  -9.654   4.175   8.975 1.00 . A A .  54 SER CA   1 1 
       17 40804 1 1  54 SER CB   C  -8.274   3.661   9.353 1.00 . A A .  54 SER CB   1 1 
       17 40805 1 1  54 SER H    H  -8.826   5.093   7.310 1.00 . A A .  54 SER H    1 1 
       17 40806 1 1  54 SER HA   H -10.367   3.368   9.059 1.00 . A A .  54 SER HA   1 1 
       17 40807 1 1  54 SER HB2  H  -8.269   3.404  10.403 1.00 . A A .  54 SER HB2  1 1 
       17 40808 1 1  54 SER HB3  H  -8.034   2.786   8.770 1.00 . A A .  54 SER HB3  1 1 
       17 40809 1 1  54 SER HG   H  -7.512   5.356   9.761 1.00 . A A .  54 SER HG   1 1 
       17 40810 1 1  54 SER N    N  -9.628   4.621   7.628 1.00 . A A .  54 SER N    1 1 
       17 40811 1 1  54 SER O    O  -9.351   6.327   9.993 1.00 . A A .  54 SER O    1 1 
       17 40812 1 1  54 SER OG   O  -7.293   4.664   9.123 1.00 . A A .  54 SER OG   1 1 
       17 40813 1 1  55 ASP C    C -11.581   5.861  12.814 1.00 . A A .  55 ASP C    1 1 
       17 40814 1 1  55 ASP CA   C -11.739   6.254  11.351 1.00 . A A .  55 ASP CA   1 1 
       17 40815 1 1  55 ASP CB   C -13.192   6.576  11.030 1.00 . A A .  55 ASP CB   1 1 
       17 40816 1 1  55 ASP CG   C -13.777   7.617  11.948 1.00 . A A .  55 ASP CG   1 1 
       17 40817 1 1  55 ASP H    H -11.781   4.415  10.268 1.00 . A A .  55 ASP H    1 1 
       17 40818 1 1  55 ASP HA   H -11.142   7.136  11.177 1.00 . A A .  55 ASP HA   1 1 
       17 40819 1 1  55 ASP HB2  H -13.250   6.944  10.017 1.00 . A A .  55 ASP HB2  1 1 
       17 40820 1 1  55 ASP HB3  H -13.778   5.673  11.113 1.00 . A A .  55 ASP HB3  1 1 
       17 40821 1 1  55 ASP N    N -11.238   5.212  10.460 1.00 . A A .  55 ASP N    1 1 
       17 40822 1 1  55 ASP O    O -11.298   6.704  13.663 1.00 . A A .  55 ASP O    1 1 
       17 40823 1 1  55 ASP OD1  O -13.489   8.811  11.767 1.00 . A A .  55 ASP OD1  1 1 
       17 40824 1 1  55 ASP OD2  O -14.551   7.255  12.848 1.00 . A A .  55 ASP OD2  1 1 
       17 40825 1 1  56 ALA C    C -10.170   4.284  14.933 1.00 . A A .  56 ALA C    1 1 
       17 40826 1 1  56 ALA CA   C -11.598   4.045  14.462 1.00 . A A .  56 ALA CA   1 1 
       17 40827 1 1  56 ALA CB   C -11.930   2.558  14.493 1.00 . A A .  56 ALA CB   1 1 
       17 40828 1 1  56 ALA H    H -11.996   3.962  12.374 1.00 . A A .  56 ALA H    1 1 
       17 40829 1 1  56 ALA HA   H -12.277   4.578  15.110 1.00 . A A .  56 ALA HA   1 1 
       17 40830 1 1  56 ALA HB1  H -12.945   2.407  14.154 1.00 . A A .  56 ALA HB1  1 1 
       17 40831 1 1  56 ALA HB2  H -11.825   2.184  15.501 1.00 . A A .  56 ALA HB2  1 1 
       17 40832 1 1  56 ALA HB3  H -11.253   2.028  13.839 1.00 . A A .  56 ALA HB3  1 1 
       17 40833 1 1  56 ALA N    N -11.754   4.571  13.099 1.00 . A A .  56 ALA N    1 1 
       17 40834 1 1  56 ALA O    O  -9.924   4.789  16.036 1.00 . A A .  56 ALA O    1 1 
       17 40835 1 1  57 ASP C    C  -7.355   4.953  13.112 1.00 . A A .  57 ASP C    1 1 
       17 40836 1 1  57 ASP CA   C  -7.831   4.175  14.297 1.00 . A A .  57 ASP CA   1 1 
       17 40837 1 1  57 ASP CB   C  -7.028   2.854  14.363 1.00 . A A .  57 ASP CB   1 1 
       17 40838 1 1  57 ASP CG   C  -7.420   1.938  15.499 1.00 . A A .  57 ASP CG   1 1 
       17 40839 1 1  57 ASP H    H  -9.523   3.485  13.250 1.00 . A A .  57 ASP H    1 1 
       17 40840 1 1  57 ASP HA   H  -7.696   4.741  15.206 1.00 . A A .  57 ASP HA   1 1 
       17 40841 1 1  57 ASP HB2  H  -7.176   2.313  13.440 1.00 . A A .  57 ASP HB2  1 1 
       17 40842 1 1  57 ASP HB3  H  -5.978   3.094  14.458 1.00 . A A .  57 ASP HB3  1 1 
       17 40843 1 1  57 ASP N    N  -9.247   3.929  14.081 1.00 . A A .  57 ASP N    1 1 
       17 40844 1 1  57 ASP O    O  -7.919   4.808  12.053 1.00 . A A .  57 ASP O    1 1 
       17 40845 1 1  57 ASP OD1  O  -6.923   2.122  16.618 1.00 . A A .  57 ASP OD1  1 1 
       17 40846 1 1  57 ASP OD2  O  -8.219   1.003  15.283 1.00 . A A .  57 ASP OD2  1 1 
       17 40847 1 1  58 GLU C    C  -4.563   5.795  11.617 1.00 . A A .  58 GLU C    1 1 
       17 40848 1 1  58 GLU CA   C  -5.818   6.492  12.099 1.00 . A A .  58 GLU CA   1 1 
       17 40849 1 1  58 GLU CB   C  -5.567   7.977  12.388 1.00 . A A .  58 GLU CB   1 1 
       17 40850 1 1  58 GLU CD   C  -4.380   9.759  13.680 1.00 . A A .  58 GLU CD   1 1 
       17 40851 1 1  58 GLU CG   C  -4.487   8.280  13.402 1.00 . A A .  58 GLU CG   1 1 
       17 40852 1 1  58 GLU H    H  -5.948   5.926  14.147 1.00 . A A .  58 GLU H    1 1 
       17 40853 1 1  58 GLU HA   H  -6.559   6.393  11.319 1.00 . A A .  58 GLU HA   1 1 
       17 40854 1 1  58 GLU HB2  H  -5.288   8.464  11.465 1.00 . A A .  58 GLU HB2  1 1 
       17 40855 1 1  58 GLU HB3  H  -6.491   8.414  12.735 1.00 . A A .  58 GLU HB3  1 1 
       17 40856 1 1  58 GLU HG2  H  -4.720   7.769  14.324 1.00 . A A .  58 GLU HG2  1 1 
       17 40857 1 1  58 GLU HG3  H  -3.538   7.929  13.023 1.00 . A A .  58 GLU HG3  1 1 
       17 40858 1 1  58 GLU N    N  -6.348   5.780  13.261 1.00 . A A .  58 GLU N    1 1 
       17 40859 1 1  58 GLU O    O  -3.865   6.260  10.715 1.00 . A A .  58 GLU O    1 1 
       17 40860 1 1  58 GLU OE1  O  -4.074  10.538  12.751 1.00 . A A .  58 GLU OE1  1 1 
       17 40861 1 1  58 GLU OE2  O  -4.622  10.165  14.822 1.00 . A A .  58 GLU OE2  1 1 
       17 40862 1 1  59 GLN C    C  -3.804   2.671  11.146 1.00 . A A .  59 GLN C    1 1 
       17 40863 1 1  59 GLN CA   C  -3.217   3.818  11.896 1.00 . A A .  59 GLN CA   1 1 
       17 40864 1 1  59 GLN CB   C  -2.541   3.310  13.166 1.00 . A A .  59 GLN CB   1 1 
       17 40865 1 1  59 GLN CD   C  -1.326   3.844  15.299 1.00 . A A .  59 GLN CD   1 1 
       17 40866 1 1  59 GLN CG   C  -2.022   4.396  14.077 1.00 . A A .  59 GLN CG   1 1 
       17 40867 1 1  59 GLN H    H  -4.964   4.349  12.880 1.00 . A A .  59 GLN H    1 1 
       17 40868 1 1  59 GLN HA   H  -2.512   4.357  11.281 1.00 . A A .  59 GLN HA   1 1 
       17 40869 1 1  59 GLN HB2  H  -3.273   2.754  13.731 1.00 . A A .  59 GLN HB2  1 1 
       17 40870 1 1  59 GLN HB3  H  -1.718   2.661  12.901 1.00 . A A .  59 GLN HB3  1 1 
       17 40871 1 1  59 GLN HE21 H  -3.035   3.801  16.292 1.00 . A A .  59 GLN HE21 1 1 
       17 40872 1 1  59 GLN HE22 H  -1.659   3.251  17.154 1.00 . A A .  59 GLN HE22 1 1 
       17 40873 1 1  59 GLN HG2  H  -1.321   5.007  13.528 1.00 . A A .  59 GLN HG2  1 1 
       17 40874 1 1  59 GLN HG3  H  -2.853   5.006  14.396 1.00 . A A .  59 GLN HG3  1 1 
       17 40875 1 1  59 GLN N    N  -4.319   4.662  12.217 1.00 . A A .  59 GLN N    1 1 
       17 40876 1 1  59 GLN NE2  N  -2.074   3.612  16.342 1.00 . A A .  59 GLN NE2  1 1 
       17 40877 1 1  59 GLN O    O  -4.769   2.053  11.621 1.00 . A A .  59 GLN O    1 1 
       17 40878 1 1  59 GLN OE1  O  -0.114   3.618  15.294 1.00 . A A .  59 GLN OE1  1 1 
       17 40879 1 1  60 LEU C    C  -2.821   0.438   8.678 1.00 . A A .  60 LEU C    1 1 
       17 40880 1 1  60 LEU CA   C  -3.882   1.406   9.184 1.00 . A A .  60 LEU CA   1 1 
       17 40881 1 1  60 LEU CB   C  -4.650   2.144   8.062 1.00 . A A .  60 LEU CB   1 1 
       17 40882 1 1  60 LEU CD1  C  -6.630   2.406   6.588 1.00 . A A .  60 LEU CD1  1 1 
       17 40883 1 1  60 LEU CD2  C  -5.427   0.269   6.572 1.00 . A A .  60 LEU CD2  1 1 
       17 40884 1 1  60 LEU CG   C  -5.851   1.430   7.426 1.00 . A A .  60 LEU CG   1 1 
       17 40885 1 1  60 LEU H    H  -2.427   2.795   9.739 1.00 . A A .  60 LEU H    1 1 
       17 40886 1 1  60 LEU HA   H  -4.591   0.859   9.787 1.00 . A A .  60 LEU HA   1 1 
       17 40887 1 1  60 LEU HB2  H  -5.006   3.079   8.468 1.00 . A A .  60 LEU HB2  1 1 
       17 40888 1 1  60 LEU HB3  H  -3.943   2.373   7.278 1.00 . A A .  60 LEU HB3  1 1 
       17 40889 1 1  60 LEU HD11 H  -7.524   1.920   6.229 1.00 . A A .  60 LEU HD11 1 1 
       17 40890 1 1  60 LEU HD12 H  -6.019   2.746   5.764 1.00 . A A .  60 LEU HD12 1 1 
       17 40891 1 1  60 LEU HD13 H  -6.896   3.243   7.221 1.00 . A A .  60 LEU HD13 1 1 
       17 40892 1 1  60 LEU HD21 H  -6.312  -0.216   6.191 1.00 . A A .  60 LEU HD21 1 1 
       17 40893 1 1  60 LEU HD22 H  -4.860  -0.432   7.167 1.00 . A A .  60 LEU HD22 1 1 
       17 40894 1 1  60 LEU HD23 H  -4.834   0.639   5.751 1.00 . A A .  60 LEU HD23 1 1 
       17 40895 1 1  60 LEU HG   H  -6.501   1.070   8.209 1.00 . A A .  60 LEU HG   1 1 
       17 40896 1 1  60 LEU N    N  -3.271   2.374  10.015 1.00 . A A .  60 LEU N    1 1 
       17 40897 1 1  60 LEU O    O  -1.753   0.849   8.220 1.00 . A A .  60 LEU O    1 1 
       17 40898 1 1  61 LEU C    C  -2.809  -2.922   7.548 1.00 . A A .  61 LEU C    1 1 
       17 40899 1 1  61 LEU CA   C  -2.155  -1.868   8.465 1.00 . A A .  61 LEU CA   1 1 
       17 40900 1 1  61 LEU CB   C  -1.627  -2.456   9.805 1.00 . A A .  61 LEU CB   1 1 
       17 40901 1 1  61 LEU CD1  C   0.119  -3.591  11.166 1.00 . A A .  61 LEU CD1  1 1 
       17 40902 1 1  61 LEU CD2  C  -0.939  -4.824   9.364 1.00 . A A .  61 LEU CD2  1 1 
       17 40903 1 1  61 LEU CG   C  -0.461  -3.465   9.779 1.00 . A A .  61 LEU CG   1 1 
       17 40904 1 1  61 LEU H    H  -4.010  -1.074   9.105 1.00 . A A .  61 LEU H    1 1 
       17 40905 1 1  61 LEU HA   H  -1.333  -1.408   7.937 1.00 . A A .  61 LEU HA   1 1 
       17 40906 1 1  61 LEU HB2  H  -1.361  -1.636  10.452 1.00 . A A .  61 LEU HB2  1 1 
       17 40907 1 1  61 LEU HB3  H  -2.471  -2.944  10.270 1.00 . A A .  61 LEU HB3  1 1 
       17 40908 1 1  61 LEU HD11 H   0.499  -2.637  11.500 1.00 . A A .  61 LEU HD11 1 1 
       17 40909 1 1  61 LEU HD12 H   0.923  -4.310  11.147 1.00 . A A .  61 LEU HD12 1 1 
       17 40910 1 1  61 LEU HD13 H  -0.654  -3.929  11.841 1.00 . A A .  61 LEU HD13 1 1 
       17 40911 1 1  61 LEU HD21 H  -0.086  -5.483   9.310 1.00 . A A .  61 LEU HD21 1 1 
       17 40912 1 1  61 LEU HD22 H  -1.411  -4.734   8.398 1.00 . A A .  61 LEU HD22 1 1 
       17 40913 1 1  61 LEU HD23 H  -1.622  -5.180  10.124 1.00 . A A .  61 LEU HD23 1 1 
       17 40914 1 1  61 LEU HG   H   0.311  -3.140   9.096 1.00 . A A .  61 LEU HG   1 1 
       17 40915 1 1  61 LEU N    N  -3.109  -0.835   8.791 1.00 . A A .  61 LEU N    1 1 
       17 40916 1 1  61 LEU O    O  -3.939  -3.382   7.809 1.00 . A A .  61 LEU O    1 1 
       17 40917 1 1  62 ILE C    C  -1.579  -5.310   5.203 1.00 . A A .  62 ILE C    1 1 
       17 40918 1 1  62 ILE CA   C  -2.632  -4.232   5.480 1.00 . A A .  62 ILE CA   1 1 
       17 40919 1 1  62 ILE CB   C  -2.951  -3.558   4.082 1.00 . A A .  62 ILE CB   1 1 
       17 40920 1 1  62 ILE CD1  C  -2.854  -1.027   4.542 1.00 . A A .  62 ILE CD1  1 1 
       17 40921 1 1  62 ILE CG1  C  -3.723  -2.229   4.192 1.00 . A A .  62 ILE CG1  1 1 
       17 40922 1 1  62 ILE CG2  C  -3.715  -4.516   3.177 1.00 . A A .  62 ILE CG2  1 1 
       17 40923 1 1  62 ILE H    H  -1.208  -2.909   6.348 1.00 . A A .  62 ILE H    1 1 
       17 40924 1 1  62 ILE HA   H  -3.532  -4.688   5.865 1.00 . A A .  62 ILE HA   1 1 
       17 40925 1 1  62 ILE HB   H  -1.998  -3.375   3.606 1.00 . A A .  62 ILE HB   1 1 
       17 40926 1 1  62 ILE HD11 H  -2.407  -1.179   5.514 1.00 . A A .  62 ILE HD11 1 1 
       17 40927 1 1  62 ILE HD12 H  -3.459  -0.133   4.559 1.00 . A A .  62 ILE HD12 1 1 
       17 40928 1 1  62 ILE HD13 H  -2.077  -0.919   3.800 1.00 . A A .  62 ILE HD13 1 1 
       17 40929 1 1  62 ILE HG12 H  -4.243  -2.030   3.268 1.00 . A A .  62 ILE HG12 1 1 
       17 40930 1 1  62 ILE HG13 H  -4.460  -2.338   4.973 1.00 . A A .  62 ILE HG13 1 1 
       17 40931 1 1  62 ILE HG21 H  -3.884  -4.046   2.220 1.00 . A A .  62 ILE HG21 1 1 
       17 40932 1 1  62 ILE HG22 H  -4.668  -4.756   3.629 1.00 . A A .  62 ILE HG22 1 1 
       17 40933 1 1  62 ILE HG23 H  -3.142  -5.421   3.041 1.00 . A A .  62 ILE HG23 1 1 
       17 40934 1 1  62 ILE N    N  -2.111  -3.285   6.473 1.00 . A A .  62 ILE N    1 1 
       17 40935 1 1  62 ILE O    O  -0.392  -5.025   5.220 1.00 . A A .  62 ILE O    1 1 
       17 40936 1 1  63 TYR C    C  -1.519  -8.003   3.126 1.00 . A A .  63 TYR C    1 1 
       17 40937 1 1  63 TYR CA   C  -1.160  -7.614   4.559 1.00 . A A .  63 TYR CA   1 1 
       17 40938 1 1  63 TYR CB   C  -1.348  -8.827   5.499 1.00 . A A .  63 TYR CB   1 1 
       17 40939 1 1  63 TYR CD1  C  -0.863 -10.900   4.104 1.00 . A A .  63 TYR CD1  1 1 
       17 40940 1 1  63 TYR CD2  C   0.680 -10.317   5.823 1.00 . A A .  63 TYR CD2  1 1 
       17 40941 1 1  63 TYR CE1  C  -0.094 -11.986   3.766 1.00 . A A .  63 TYR CE1  1 1 
       17 40942 1 1  63 TYR CE2  C   1.459 -11.409   5.487 1.00 . A A .  63 TYR CE2  1 1 
       17 40943 1 1  63 TYR CG   C  -0.492 -10.041   5.140 1.00 . A A .  63 TYR CG   1 1 
       17 40944 1 1  63 TYR CZ   C   1.065 -12.239   4.460 1.00 . A A .  63 TYR CZ   1 1 
       17 40945 1 1  63 TYR H    H  -2.987  -6.709   5.003 1.00 . A A .  63 TYR H    1 1 
       17 40946 1 1  63 TYR HA   H  -0.135  -7.273   4.595 1.00 . A A .  63 TYR HA   1 1 
       17 40947 1 1  63 TYR HB2  H  -1.092  -8.532   6.507 1.00 . A A .  63 TYR HB2  1 1 
       17 40948 1 1  63 TYR HB3  H  -2.385  -9.126   5.477 1.00 . A A .  63 TYR HB3  1 1 
       17 40949 1 1  63 TYR HD1  H  -1.773 -10.697   3.562 1.00 . A A .  63 TYR HD1  1 1 
       17 40950 1 1  63 TYR HD2  H   0.985  -9.666   6.628 1.00 . A A .  63 TYR HD2  1 1 
       17 40951 1 1  63 TYR HE1  H  -0.411 -12.624   2.955 1.00 . A A .  63 TYR HE1  1 1 
       17 40952 1 1  63 TYR HE2  H   2.372 -11.613   6.026 1.00 . A A .  63 TYR HE2  1 1 
       17 40953 1 1  63 TYR HH   H   2.015 -13.291   3.170 1.00 . A A .  63 TYR HH   1 1 
       17 40954 1 1  63 TYR N    N  -2.022  -6.518   4.951 1.00 . A A .  63 TYR N    1 1 
       17 40955 1 1  63 TYR O    O  -2.680  -8.358   2.835 1.00 . A A .  63 TYR O    1 1 
       17 40956 1 1  63 TYR OH   O   1.844 -13.327   4.121 1.00 . A A .  63 TYR OH   1 1 
       17 40957 1 1  64 ILE C    C  -0.072  -9.510   0.376 1.00 . A A .  64 ILE C    1 1 
       17 40958 1 1  64 ILE CA   C  -0.805  -8.246   0.852 1.00 . A A .  64 ILE CA   1 1 
       17 40959 1 1  64 ILE CB   C  -0.450  -7.049  -0.065 1.00 . A A .  64 ILE CB   1 1 
       17 40960 1 1  64 ILE CD1  C  -1.147  -4.640  -0.604 1.00 . A A .  64 ILE CD1  1 1 
       17 40961 1 1  64 ILE CG1  C  -1.383  -5.864   0.246 1.00 . A A .  64 ILE CG1  1 1 
       17 40962 1 1  64 ILE CG2  C  -0.530  -7.453  -1.532 1.00 . A A .  64 ILE CG2  1 1 
       17 40963 1 1  64 ILE H    H   0.349  -7.669   2.508 1.00 . A A .  64 ILE H    1 1 
       17 40964 1 1  64 ILE HA   H  -1.867  -8.418   0.762 1.00 . A A .  64 ILE HA   1 1 
       17 40965 1 1  64 ILE HB   H   0.567  -6.753   0.148 1.00 . A A .  64 ILE HB   1 1 
       17 40966 1 1  64 ILE HD11 H  -1.855  -3.875  -0.321 1.00 . A A .  64 ILE HD11 1 1 
       17 40967 1 1  64 ILE HD12 H  -1.299  -4.903  -1.640 1.00 . A A .  64 ILE HD12 1 1 
       17 40968 1 1  64 ILE HD13 H  -0.139  -4.283  -0.459 1.00 . A A .  64 ILE HD13 1 1 
       17 40969 1 1  64 ILE HG12 H  -2.407  -6.170   0.095 1.00 . A A .  64 ILE HG12 1 1 
       17 40970 1 1  64 ILE HG13 H  -1.253  -5.583   1.281 1.00 . A A .  64 ILE HG13 1 1 
       17 40971 1 1  64 ILE HG21 H  -0.265  -6.624  -2.171 1.00 . A A .  64 ILE HG21 1 1 
       17 40972 1 1  64 ILE HG22 H  -1.539  -7.776  -1.736 1.00 . A A .  64 ILE HG22 1 1 
       17 40973 1 1  64 ILE HG23 H   0.142  -8.284  -1.696 1.00 . A A .  64 ILE HG23 1 1 
       17 40974 1 1  64 ILE N    N  -0.560  -7.938   2.238 1.00 . A A .  64 ILE N    1 1 
       17 40975 1 1  64 ILE O    O   1.157  -9.605   0.479 1.00 . A A .  64 ILE O    1 1 
       17 40976 1 1  65 PRO C    C  -0.124 -11.532  -2.275 1.00 . A A .  65 PRO C    1 1 
       17 40977 1 1  65 PRO CA   C  -0.284 -11.706  -0.740 1.00 . A A .  65 PRO CA   1 1 
       17 40978 1 1  65 PRO CB   C  -1.333 -12.772  -0.426 1.00 . A A .  65 PRO CB   1 1 
       17 40979 1 1  65 PRO CD   C  -2.306 -10.563  -0.073 1.00 . A A .  65 PRO CD   1 1 
       17 40980 1 1  65 PRO CG   C  -2.635 -12.028  -0.291 1.00 . A A .  65 PRO CG   1 1 
       17 40981 1 1  65 PRO HA   H   0.666 -11.976  -0.304 1.00 . A A .  65 PRO HA   1 1 
       17 40982 1 1  65 PRO HB2  H  -1.370 -13.490  -1.233 1.00 . A A .  65 PRO HB2  1 1 
       17 40983 1 1  65 PRO HB3  H  -1.074 -13.276   0.493 1.00 . A A .  65 PRO HB3  1 1 
       17 40984 1 1  65 PRO HD2  H  -2.739  -9.954  -0.854 1.00 . A A .  65 PRO HD2  1 1 
       17 40985 1 1  65 PRO HD3  H  -2.671 -10.256   0.895 1.00 . A A .  65 PRO HD3  1 1 
       17 40986 1 1  65 PRO HG2  H  -3.221 -12.146  -1.190 1.00 . A A .  65 PRO HG2  1 1 
       17 40987 1 1  65 PRO HG3  H  -3.185 -12.415   0.556 1.00 . A A .  65 PRO HG3  1 1 
       17 40988 1 1  65 PRO N    N  -0.837 -10.512  -0.120 1.00 . A A .  65 PRO N    1 1 
       17 40989 1 1  65 PRO O    O  -0.977 -10.914  -2.949 1.00 . A A .  65 PRO O    1 1 
       17 40990 1 1  66 PHE C    C   0.482 -12.825  -5.109 1.00 . A A .  66 PHE C    1 1 
       17 40991 1 1  66 PHE CA   C   1.293 -11.956  -4.227 1.00 . A A .  66 PHE CA   1 1 
       17 40992 1 1  66 PHE CB   C   2.737 -12.316  -4.513 1.00 . A A .  66 PHE CB   1 1 
       17 40993 1 1  66 PHE CD1  C   2.687 -14.565  -3.305 1.00 . A A .  66 PHE CD1  1 1 
       17 40994 1 1  66 PHE CD2  C   3.727 -14.440  -5.434 1.00 . A A .  66 PHE CD2  1 1 
       17 40995 1 1  66 PHE CE1  C   2.969 -15.908  -3.239 1.00 . A A .  66 PHE CE1  1 1 
       17 40996 1 1  66 PHE CE2  C   4.008 -15.786  -5.378 1.00 . A A .  66 PHE CE2  1 1 
       17 40997 1 1  66 PHE CG   C   3.069 -13.807  -4.404 1.00 . A A .  66 PHE CG   1 1 
       17 40998 1 1  66 PHE CZ   C   3.630 -16.520  -4.278 1.00 . A A .  66 PHE CZ   1 1 
       17 40999 1 1  66 PHE H    H   1.573 -12.556  -2.218 1.00 . A A .  66 PHE H    1 1 
       17 41000 1 1  66 PHE HA   H   1.160 -10.925  -4.521 1.00 . A A .  66 PHE HA   1 1 
       17 41001 1 1  66 PHE HB2  H   2.925 -12.009  -5.533 1.00 . A A .  66 PHE HB2  1 1 
       17 41002 1 1  66 PHE HB3  H   3.340 -11.728  -3.864 1.00 . A A .  66 PHE HB3  1 1 
       17 41003 1 1  66 PHE HD1  H   2.163 -14.075  -2.496 1.00 . A A .  66 PHE HD1  1 1 
       17 41004 1 1  66 PHE HD2  H   4.027 -13.862  -6.296 1.00 . A A .  66 PHE HD2  1 1 
       17 41005 1 1  66 PHE HE1  H   2.669 -16.482  -2.375 1.00 . A A .  66 PHE HE1  1 1 
       17 41006 1 1  66 PHE HE2  H   4.525 -16.265  -6.196 1.00 . A A .  66 PHE HE2  1 1 
       17 41007 1 1  66 PHE HZ   H   3.851 -17.574  -4.235 1.00 . A A .  66 PHE HZ   1 1 
       17 41008 1 1  66 PHE N    N   0.954 -12.072  -2.805 1.00 . A A .  66 PHE N    1 1 
       17 41009 1 1  66 PHE O    O  -0.205 -13.765  -4.681 1.00 . A A .  66 PHE O    1 1 
       17 41010 1 1  67 ASN C    C   1.216 -13.925  -8.071 1.00 . A A .  67 ASN C    1 1 
       17 41011 1 1  67 ASN CA   C   0.037 -13.243  -7.378 1.00 . A A .  67 ASN CA   1 1 
       17 41012 1 1  67 ASN CB   C  -0.542 -12.263  -8.278 1.00 . A A .  67 ASN CB   1 1 
       17 41013 1 1  67 ASN CG   C  -1.392 -12.796  -9.379 1.00 . A A .  67 ASN CG   1 1 
       17 41014 1 1  67 ASN H    H   0.979 -11.632  -6.559 1.00 . A A .  67 ASN H    1 1 
       17 41015 1 1  67 ASN HA   H  -0.720 -13.913  -7.011 1.00 . A A .  67 ASN HA   1 1 
       17 41016 1 1  67 ASN HB2  H  -1.020 -11.560  -7.613 1.00 . A A .  67 ASN HB2  1 1 
       17 41017 1 1  67 ASN HB3  H   0.299 -11.726  -8.696 1.00 . A A .  67 ASN HB3  1 1 
       17 41018 1 1  67 ASN HD21 H  -2.357 -11.101  -9.383 1.00 . A A .  67 ASN HD21 1 1 
       17 41019 1 1  67 ASN HD22 H  -2.846 -12.258 -10.568 1.00 . A A .  67 ASN HD22 1 1 
       17 41020 1 1  67 ASN N    N   0.561 -12.490  -6.327 1.00 . A A .  67 ASN N    1 1 
       17 41021 1 1  67 ASN ND2  N  -2.287 -11.984  -9.806 1.00 . A A .  67 ASN ND2  1 1 
       17 41022 1 1  67 ASN O    O   1.196 -15.124  -8.349 1.00 . A A .  67 ASN O    1 1 
       17 41023 1 1  67 ASN OD1  O  -1.223 -13.911  -9.854 1.00 . A A .  67 ASN OD1  1 1 
       17 41024 1 1  68 GLN C    C   4.646 -12.851  -8.326 1.00 . A A .  68 GLN C    1 1 
       17 41025 1 1  68 GLN CA   C   3.469 -13.566  -8.965 1.00 . A A .  68 GLN CA   1 1 
       17 41026 1 1  68 GLN CB   C   3.415 -13.234 -10.466 1.00 . A A .  68 GLN CB   1 1 
       17 41027 1 1  68 GLN CD   C   4.619 -13.264 -12.695 1.00 . A A .  68 GLN CD   1 1 
       17 41028 1 1  68 GLN CG   C   4.674 -13.630 -11.233 1.00 . A A .  68 GLN CG   1 1 
       17 41029 1 1  68 GLN H    H   2.244 -12.194  -8.015 1.00 . A A .  68 GLN H    1 1 
       17 41030 1 1  68 GLN HA   H   3.565 -14.631  -8.832 1.00 . A A .  68 GLN HA   1 1 
       17 41031 1 1  68 GLN HB2  H   2.571 -13.741 -10.908 1.00 . A A .  68 GLN HB2  1 1 
       17 41032 1 1  68 GLN HB3  H   3.275 -12.169 -10.577 1.00 . A A .  68 GLN HB3  1 1 
       17 41033 1 1  68 GLN HE21 H   5.396 -11.497 -12.310 1.00 . A A .  68 GLN HE21 1 1 
       17 41034 1 1  68 GLN HE22 H   5.035 -11.815 -13.963 1.00 . A A .  68 GLN HE22 1 1 
       17 41035 1 1  68 GLN HG2  H   5.524 -13.134 -10.789 1.00 . A A .  68 GLN HG2  1 1 
       17 41036 1 1  68 GLN HG3  H   4.805 -14.699 -11.149 1.00 . A A .  68 GLN HG3  1 1 
       17 41037 1 1  68 GLN N    N   2.257 -13.129  -8.309 1.00 . A A .  68 GLN N    1 1 
       17 41038 1 1  68 GLN NE2  N   5.057 -12.083 -13.016 1.00 . A A .  68 GLN NE2  1 1 
       17 41039 1 1  68 GLN O    O   4.501 -11.708  -7.884 1.00 . A A .  68 GLN O    1 1 
       17 41040 1 1  68 GLN OE1  O   4.183 -14.050 -13.529 1.00 . A A .  68 GLN OE1  1 1 
       17 41041 1 1  69 VAL C    C   7.602 -11.908  -8.647 1.00 . A A .  69 VAL C    1 1 
       17 41042 1 1  69 VAL CA   C   6.971 -12.909  -7.686 1.00 . A A .  69 VAL CA   1 1 
       17 41043 1 1  69 VAL CB   C   8.020 -13.940  -7.173 1.00 . A A .  69 VAL CB   1 1 
       17 41044 1 1  69 VAL CG1  C   7.434 -14.750  -6.055 1.00 . A A .  69 VAL CG1  1 1 
       17 41045 1 1  69 VAL CG2  C   8.515 -14.864  -8.277 1.00 . A A .  69 VAL CG2  1 1 
       17 41046 1 1  69 VAL H    H   5.831 -14.439  -8.584 1.00 . A A .  69 VAL H    1 1 
       17 41047 1 1  69 VAL HA   H   6.620 -12.334  -6.841 1.00 . A A .  69 VAL HA   1 1 
       17 41048 1 1  69 VAL HB   H   8.861 -13.393  -6.775 1.00 . A A .  69 VAL HB   1 1 
       17 41049 1 1  69 VAL HG11 H   7.156 -14.093  -5.244 1.00 . A A .  69 VAL HG11 1 1 
       17 41050 1 1  69 VAL HG12 H   8.160 -15.469  -5.706 1.00 . A A .  69 VAL HG12 1 1 
       17 41051 1 1  69 VAL HG13 H   6.554 -15.268  -6.408 1.00 . A A .  69 VAL HG13 1 1 
       17 41052 1 1  69 VAL HG21 H   7.686 -15.424  -8.684 1.00 . A A .  69 VAL HG21 1 1 
       17 41053 1 1  69 VAL HG22 H   9.238 -15.544  -7.851 1.00 . A A .  69 VAL HG22 1 1 
       17 41054 1 1  69 VAL HG23 H   8.982 -14.276  -9.053 1.00 . A A .  69 VAL HG23 1 1 
       17 41055 1 1  69 VAL N    N   5.786 -13.516  -8.250 1.00 . A A .  69 VAL N    1 1 
       17 41056 1 1  69 VAL O    O   8.016 -12.240  -9.771 1.00 . A A .  69 VAL O    1 1 
       17 41057 1 1  70 ILE C    C   9.039  -8.804  -8.026 1.00 . A A .  70 ILE C    1 1 
       17 41058 1 1  70 ILE CA   C   8.184  -9.600  -8.986 1.00 . A A .  70 ILE CA   1 1 
       17 41059 1 1  70 ILE CB   C   7.070  -8.665  -9.606 1.00 . A A .  70 ILE CB   1 1 
       17 41060 1 1  70 ILE CD1  C   5.848  -8.202  -7.332 1.00 . A A .  70 ILE CD1  1 1 
       17 41061 1 1  70 ILE CG1  C   6.505  -7.643  -8.602 1.00 . A A .  70 ILE CG1  1 1 
       17 41062 1 1  70 ILE CG2  C   5.922  -9.483 -10.188 1.00 . A A .  70 ILE CG2  1 1 
       17 41063 1 1  70 ILE H    H   7.271 -10.484  -7.329 1.00 . A A .  70 ILE H    1 1 
       17 41064 1 1  70 ILE HA   H   8.804 -10.009  -9.768 1.00 . A A .  70 ILE HA   1 1 
       17 41065 1 1  70 ILE HB   H   7.525  -8.131 -10.428 1.00 . A A .  70 ILE HB   1 1 
       17 41066 1 1  70 ILE HD11 H   6.576  -8.784  -6.783 1.00 . A A .  70 ILE HD11 1 1 
       17 41067 1 1  70 ILE HD12 H   4.990  -8.813  -7.568 1.00 . A A .  70 ILE HD12 1 1 
       17 41068 1 1  70 ILE HD13 H   5.564  -7.364  -6.711 1.00 . A A .  70 ILE HD13 1 1 
       17 41069 1 1  70 ILE HG12 H   7.302  -6.972  -8.322 1.00 . A A .  70 ILE HG12 1 1 
       17 41070 1 1  70 ILE HG13 H   5.782  -7.077  -9.169 1.00 . A A .  70 ILE HG13 1 1 
       17 41071 1 1  70 ILE HG21 H   6.295 -10.142 -10.958 1.00 . A A .  70 ILE HG21 1 1 
       17 41072 1 1  70 ILE HG22 H   5.184  -8.821 -10.616 1.00 . A A .  70 ILE HG22 1 1 
       17 41073 1 1  70 ILE HG23 H   5.466 -10.069  -9.402 1.00 . A A .  70 ILE HG23 1 1 
       17 41074 1 1  70 ILE N    N   7.632 -10.686  -8.218 1.00 . A A .  70 ILE N    1 1 
       17 41075 1 1  70 ILE O    O   9.061  -9.127  -6.834 1.00 . A A .  70 ILE O    1 1 
       17 41076 1 1  71 LYS C    C   9.767  -5.764  -7.218 1.00 . A A .  71 LYS C    1 1 
       17 41077 1 1  71 LYS CA   C  10.502  -7.029  -7.553 1.00 . A A .  71 LYS CA   1 1 
       17 41078 1 1  71 LYS CB   C  11.927  -6.748  -8.000 1.00 . A A .  71 LYS CB   1 1 
       17 41079 1 1  71 LYS CD   C  12.609  -8.998  -9.027 1.00 . A A .  71 LYS CD   1 1 
       17 41080 1 1  71 LYS CE   C  12.892  -8.444 -10.413 1.00 . A A .  71 LYS CE   1 1 
       17 41081 1 1  71 LYS CG   C  12.850  -7.953  -7.940 1.00 . A A .  71 LYS CG   1 1 
       17 41082 1 1  71 LYS H    H   9.783  -7.589  -9.443 1.00 . A A .  71 LYS H    1 1 
       17 41083 1 1  71 LYS HA   H  10.536  -7.610  -6.642 1.00 . A A .  71 LYS HA   1 1 
       17 41084 1 1  71 LYS HB2  H  11.907  -6.376  -9.013 1.00 . A A .  71 LYS HB2  1 1 
       17 41085 1 1  71 LYS HB3  H  12.336  -5.980  -7.360 1.00 . A A .  71 LYS HB3  1 1 
       17 41086 1 1  71 LYS HD2  H  13.253  -9.846  -8.849 1.00 . A A .  71 LYS HD2  1 1 
       17 41087 1 1  71 LYS HD3  H  11.578  -9.315  -8.980 1.00 . A A .  71 LYS HD3  1 1 
       17 41088 1 1  71 LYS HE2  H  12.196  -7.645 -10.622 1.00 . A A .  71 LYS HE2  1 1 
       17 41089 1 1  71 LYS HE3  H  13.899  -8.057 -10.430 1.00 . A A .  71 LYS HE3  1 1 
       17 41090 1 1  71 LYS HG2  H  13.886  -7.656  -7.917 1.00 . A A .  71 LYS HG2  1 1 
       17 41091 1 1  71 LYS HG3  H  12.552  -8.373  -6.994 1.00 . A A .  71 LYS HG3  1 1 
       17 41092 1 1  71 LYS HZ1  H  11.810  -9.916 -11.411 1.00 . A A .  71 LYS HZ1  1 1 
       17 41093 1 1  71 LYS HZ2  H  13.460 -10.225 -11.366 1.00 . A A .  71 LYS HZ2  1 1 
       17 41094 1 1  71 LYS HZ3  H  12.832  -9.052 -12.411 1.00 . A A .  71 LYS HZ3  1 1 
       17 41095 1 1  71 LYS N    N   9.757  -7.827  -8.485 1.00 . A A .  71 LYS N    1 1 
       17 41096 1 1  71 LYS NZ   N  12.748  -9.473 -11.459 1.00 . A A .  71 LYS NZ   1 1 
       17 41097 1 1  71 LYS O    O   9.214  -5.128  -8.094 1.00 . A A .  71 LYS O    1 1 
       17 41098 1 1  72 LEU C    C  10.055  -3.084  -5.527 1.00 . A A .  72 LEU C    1 1 
       17 41099 1 1  72 LEU CA   C   9.057  -4.240  -5.475 1.00 . A A .  72 LEU CA   1 1 
       17 41100 1 1  72 LEU CB   C   8.532  -4.510  -4.029 1.00 . A A .  72 LEU CB   1 1 
       17 41101 1 1  72 LEU CD1  C   8.046  -2.163  -3.184 1.00 . A A .  72 LEU CD1  1 1 
       17 41102 1 1  72 LEU CD2  C   6.240  -3.484  -4.195 1.00 . A A .  72 LEU CD2  1 1 
       17 41103 1 1  72 LEU CG   C   7.505  -3.537  -3.391 1.00 . A A .  72 LEU CG   1 1 
       17 41104 1 1  72 LEU H    H  10.238  -5.963  -5.298 1.00 . A A .  72 LEU H    1 1 
       17 41105 1 1  72 LEU HA   H   8.229  -4.037  -6.139 1.00 . A A .  72 LEU HA   1 1 
       17 41106 1 1  72 LEU HB2  H   8.064  -5.481  -4.020 1.00 . A A .  72 LEU HB2  1 1 
       17 41107 1 1  72 LEU HB3  H   9.394  -4.553  -3.379 1.00 . A A .  72 LEU HB3  1 1 
       17 41108 1 1  72 LEU HD11 H   8.876  -2.229  -2.497 1.00 . A A .  72 LEU HD11 1 1 
       17 41109 1 1  72 LEU HD12 H   7.268  -1.534  -2.777 1.00 . A A .  72 LEU HD12 1 1 
       17 41110 1 1  72 LEU HD13 H   8.385  -1.760  -4.127 1.00 . A A .  72 LEU HD13 1 1 
       17 41111 1 1  72 LEU HD21 H   6.454  -3.127  -5.192 1.00 . A A .  72 LEU HD21 1 1 
       17 41112 1 1  72 LEU HD22 H   5.549  -2.808  -3.714 1.00 . A A .  72 LEU HD22 1 1 
       17 41113 1 1  72 LEU HD23 H   5.809  -4.473  -4.250 1.00 . A A .  72 LEU HD23 1 1 
       17 41114 1 1  72 LEU HG   H   7.247  -3.918  -2.415 1.00 . A A .  72 LEU HG   1 1 
       17 41115 1 1  72 LEU N    N   9.749  -5.421  -5.950 1.00 . A A .  72 LEU N    1 1 
       17 41116 1 1  72 LEU O    O  11.061  -3.087  -4.825 1.00 . A A .  72 LEU O    1 1 
       17 41117 1 1  73 HIS C    C  10.191   0.289  -6.044 1.00 . A A .  73 HIS C    1 1 
       17 41118 1 1  73 HIS CA   C  10.729  -1.023  -6.600 1.00 . A A .  73 HIS CA   1 1 
       17 41119 1 1  73 HIS CB   C  11.022  -0.884  -8.115 1.00 . A A .  73 HIS CB   1 1 
       17 41120 1 1  73 HIS CD2  C  12.107   1.491  -8.438 1.00 . A A .  73 HIS CD2  1 1 
       17 41121 1 1  73 HIS CE1  C  13.980   0.858  -9.368 1.00 . A A .  73 HIS CE1  1 1 
       17 41122 1 1  73 HIS CG   C  12.087   0.134  -8.505 1.00 . A A .  73 HIS CG   1 1 
       17 41123 1 1  73 HIS H    H   8.924  -2.196  -6.849 1.00 . A A .  73 HIS H    1 1 
       17 41124 1 1  73 HIS HA   H  11.654  -1.247  -6.092 1.00 . A A .  73 HIS HA   1 1 
       17 41125 1 1  73 HIS HB2  H  11.340  -1.841  -8.501 1.00 . A A .  73 HIS HB2  1 1 
       17 41126 1 1  73 HIS HB3  H  10.101  -0.607  -8.607 1.00 . A A .  73 HIS HB3  1 1 
       17 41127 1 1  73 HIS HD1  H  13.590  -1.129  -9.323 1.00 . A A .  73 HIS HD1  1 1 
       17 41128 1 1  73 HIS HD2  H  11.331   2.124  -8.029 1.00 . A A .  73 HIS HD2  1 1 
       17 41129 1 1  73 HIS HE1  H  14.953   0.879  -9.835 1.00 . A A .  73 HIS HE1  1 1 
       17 41130 1 1  73 HIS HE2  H  13.618   2.836  -9.013 1.00 . A A .  73 HIS HE2  1 1 
       17 41131 1 1  73 HIS N    N   9.787  -2.132  -6.379 1.00 . A A .  73 HIS N    1 1 
       17 41132 1 1  73 HIS ND1  N  13.281  -0.221  -9.099 1.00 . A A .  73 HIS ND1  1 1 
       17 41133 1 1  73 HIS NE2  N  13.292   1.907  -8.980 1.00 . A A .  73 HIS NE2  1 1 
       17 41134 1 1  73 HIS O    O  10.946   1.101  -5.493 1.00 . A A .  73 HIS O    1 1 
       17 41135 1 1  74 SER C    C   6.924   1.473  -5.210 1.00 . A A .  74 SER C    1 1 
       17 41136 1 1  74 SER CA   C   8.307   1.728  -5.794 1.00 . A A .  74 SER CA   1 1 
       17 41137 1 1  74 SER CB   C   8.208   2.648  -7.018 1.00 . A A .  74 SER CB   1 1 
       17 41138 1 1  74 SER H    H   8.319  -0.204  -6.540 1.00 . A A .  74 SER H    1 1 
       17 41139 1 1  74 SER HA   H   8.934   2.205  -5.056 1.00 . A A .  74 SER HA   1 1 
       17 41140 1 1  74 SER HB2  H   7.609   2.159  -7.768 1.00 . A A .  74 SER HB2  1 1 
       17 41141 1 1  74 SER HB3  H   7.753   3.585  -6.734 1.00 . A A .  74 SER HB3  1 1 
       17 41142 1 1  74 SER HG   H   9.538   3.838  -7.805 1.00 . A A .  74 SER HG   1 1 
       17 41143 1 1  74 SER N    N   8.915   0.492  -6.183 1.00 . A A .  74 SER N    1 1 
       17 41144 1 1  74 SER O    O   6.405   0.354  -5.274 1.00 . A A .  74 SER O    1 1 
       17 41145 1 1  74 SER OG   O   9.487   2.901  -7.585 1.00 . A A .  74 SER OG   1 1 
       17 41146 1 1  75 PHE C    C   4.239   3.642  -4.340 1.00 . A A .  75 PHE C    1 1 
       17 41147 1 1  75 PHE CA   C   5.028   2.366  -4.061 1.00 . A A .  75 PHE CA   1 1 
       17 41148 1 1  75 PHE CB   C   5.180   2.155  -2.539 1.00 . A A .  75 PHE CB   1 1 
       17 41149 1 1  75 PHE CD1  C   7.092   3.586  -1.763 1.00 . A A .  75 PHE CD1  1 1 
       17 41150 1 1  75 PHE CD2  C   4.886   4.263  -1.186 1.00 . A A .  75 PHE CD2  1 1 
       17 41151 1 1  75 PHE CE1  C   7.607   4.677  -1.118 1.00 . A A .  75 PHE CE1  1 1 
       17 41152 1 1  75 PHE CE2  C   5.390   5.366  -0.539 1.00 . A A .  75 PHE CE2  1 1 
       17 41153 1 1  75 PHE CG   C   5.734   3.358  -1.809 1.00 . A A .  75 PHE CG   1 1 
       17 41154 1 1  75 PHE CZ   C   6.756   5.574  -0.503 1.00 . A A .  75 PHE CZ   1 1 
       17 41155 1 1  75 PHE H    H   6.780   3.365  -4.620 1.00 . A A .  75 PHE H    1 1 
       17 41156 1 1  75 PHE HA   H   4.523   1.515  -4.490 1.00 . A A .  75 PHE HA   1 1 
       17 41157 1 1  75 PHE HB2  H   4.259   1.842  -2.080 1.00 . A A .  75 PHE HB2  1 1 
       17 41158 1 1  75 PHE HB3  H   5.891   1.353  -2.402 1.00 . A A .  75 PHE HB3  1 1 
       17 41159 1 1  75 PHE HD1  H   7.760   2.887  -2.244 1.00 . A A .  75 PHE HD1  1 1 
       17 41160 1 1  75 PHE HD2  H   3.819   4.097  -1.214 1.00 . A A .  75 PHE HD2  1 1 
       17 41161 1 1  75 PHE HE1  H   8.679   4.812  -1.104 1.00 . A A .  75 PHE HE1  1 1 
       17 41162 1 1  75 PHE HE2  H   4.711   6.056  -0.062 1.00 . A A .  75 PHE HE2  1 1 
       17 41163 1 1  75 PHE HZ   H   7.156   6.439   0.001 1.00 . A A .  75 PHE HZ   1 1 
       17 41164 1 1  75 PHE N    N   6.332   2.489  -4.655 1.00 . A A .  75 PHE N    1 1 
       17 41165 1 1  75 PHE O    O   4.832   4.690  -4.623 1.00 . A A .  75 PHE O    1 1 
       17 41166 1 1  76 ALA C    C   0.821   4.550  -3.661 1.00 . A A .  76 ALA C    1 1 
       17 41167 1 1  76 ALA CA   C   2.084   4.717  -4.448 1.00 . A A .  76 ALA CA   1 1 
       17 41168 1 1  76 ALA CB   C   1.744   4.977  -5.892 1.00 . A A .  76 ALA CB   1 1 
       17 41169 1 1  76 ALA H    H   2.491   2.690  -4.143 1.00 . A A .  76 ALA H    1 1 
       17 41170 1 1  76 ALA HA   H   2.623   5.570  -4.064 1.00 . A A .  76 ALA HA   1 1 
       17 41171 1 1  76 ALA HB1  H   2.612   4.884  -6.528 1.00 . A A .  76 ALA HB1  1 1 
       17 41172 1 1  76 ALA HB2  H   1.304   5.959  -5.984 1.00 . A A .  76 ALA HB2  1 1 
       17 41173 1 1  76 ALA HB3  H   0.977   4.270  -6.164 1.00 . A A .  76 ALA HB3  1 1 
       17 41174 1 1  76 ALA N    N   2.932   3.559  -4.289 1.00 . A A .  76 ALA N    1 1 
       17 41175 1 1  76 ALA O    O   0.271   3.452  -3.576 1.00 . A A .  76 ALA O    1 1 
       17 41176 1 1  77 ILE C    C  -1.488   6.945  -2.561 1.00 . A A .  77 ILE C    1 1 
       17 41177 1 1  77 ILE CA   C  -0.815   5.634  -2.299 1.00 . A A .  77 ILE CA   1 1 
       17 41178 1 1  77 ILE CB   C  -0.474   5.560  -0.758 1.00 . A A .  77 ILE CB   1 1 
       17 41179 1 1  77 ILE CD1  C   0.764   4.200   1.033 1.00 . A A .  77 ILE CD1  1 1 
       17 41180 1 1  77 ILE CG1  C   0.382   4.321  -0.427 1.00 . A A .  77 ILE CG1  1 1 
       17 41181 1 1  77 ILE CG2  C  -1.755   5.550   0.074 1.00 . A A .  77 ILE CG2  1 1 
       17 41182 1 1  77 ILE H    H   0.769   6.486  -3.278 1.00 . A A .  77 ILE H    1 1 
       17 41183 1 1  77 ILE HA   H  -1.462   4.812  -2.567 1.00 . A A .  77 ILE HA   1 1 
       17 41184 1 1  77 ILE HB   H   0.059   6.454  -0.471 1.00 . A A .  77 ILE HB   1 1 
       17 41185 1 1  77 ILE HD11 H  -0.130   4.137   1.635 1.00 . A A .  77 ILE HD11 1 1 
       17 41186 1 1  77 ILE HD12 H   1.333   5.071   1.325 1.00 . A A .  77 ILE HD12 1 1 
       17 41187 1 1  77 ILE HD13 H   1.360   3.312   1.180 1.00 . A A .  77 ILE HD13 1 1 
       17 41188 1 1  77 ILE HG12 H  -0.156   3.428  -0.701 1.00 . A A .  77 ILE HG12 1 1 
       17 41189 1 1  77 ILE HG13 H   1.292   4.369  -1.008 1.00 . A A .  77 ILE HG13 1 1 
       17 41190 1 1  77 ILE HG21 H  -2.357   4.699  -0.204 1.00 . A A .  77 ILE HG21 1 1 
       17 41191 1 1  77 ILE HG22 H  -2.310   6.459  -0.106 1.00 . A A .  77 ILE HG22 1 1 
       17 41192 1 1  77 ILE HG23 H  -1.500   5.482   1.122 1.00 . A A .  77 ILE HG23 1 1 
       17 41193 1 1  77 ILE N    N   0.356   5.615  -3.118 1.00 . A A .  77 ILE N    1 1 
       17 41194 1 1  77 ILE O    O  -0.821   7.957  -2.685 1.00 . A A .  77 ILE O    1 1 
       17 41195 1 1  78 LYS C    C  -4.318   8.399  -1.631 1.00 . A A .  78 LYS C    1 1 
       17 41196 1 1  78 LYS CA   C  -3.468   8.173  -2.835 1.00 . A A .  78 LYS CA   1 1 
       17 41197 1 1  78 LYS CB   C  -4.361   8.261  -4.057 1.00 . A A .  78 LYS CB   1 1 
       17 41198 1 1  78 LYS CD   C  -4.783   8.675  -6.428 1.00 . A A .  78 LYS CD   1 1 
       17 41199 1 1  78 LYS CE   C  -4.353   8.495  -7.863 1.00 . A A .  78 LYS CE   1 1 
       17 41200 1 1  78 LYS CG   C  -3.725   8.259  -5.414 1.00 . A A .  78 LYS CG   1 1 
       17 41201 1 1  78 LYS H    H  -3.239   6.077  -2.640 1.00 . A A .  78 LYS H    1 1 
       17 41202 1 1  78 LYS HA   H  -2.722   8.953  -2.890 1.00 . A A .  78 LYS HA   1 1 
       17 41203 1 1  78 LYS HB2  H  -5.000   7.393  -4.030 1.00 . A A .  78 LYS HB2  1 1 
       17 41204 1 1  78 LYS HB3  H  -4.979   9.143  -3.962 1.00 . A A .  78 LYS HB3  1 1 
       17 41205 1 1  78 LYS HD2  H  -5.717   8.165  -6.259 1.00 . A A .  78 LYS HD2  1 1 
       17 41206 1 1  78 LYS HD3  H  -4.895   9.736  -6.247 1.00 . A A .  78 LYS HD3  1 1 
       17 41207 1 1  78 LYS HE2  H  -3.459   9.076  -8.033 1.00 . A A .  78 LYS HE2  1 1 
       17 41208 1 1  78 LYS HE3  H  -4.144   7.449  -8.023 1.00 . A A .  78 LYS HE3  1 1 
       17 41209 1 1  78 LYS HG2  H  -2.918   8.977  -5.413 1.00 . A A .  78 LYS HG2  1 1 
       17 41210 1 1  78 LYS HG3  H  -3.348   7.279  -5.655 1.00 . A A .  78 LYS HG3  1 1 
       17 41211 1 1  78 LYS HZ1  H  -5.113   8.814  -9.794 1.00 . A A .  78 LYS HZ1  1 1 
       17 41212 1 1  78 LYS HZ2  H  -5.615   9.946  -8.669 1.00 . A A .  78 LYS HZ2  1 1 
       17 41213 1 1  78 LYS HZ3  H  -6.319   8.437  -8.681 1.00 . A A .  78 LYS HZ3  1 1 
       17 41214 1 1  78 LYS N    N  -2.766   6.938  -2.694 1.00 . A A .  78 LYS N    1 1 
       17 41215 1 1  78 LYS NZ   N  -5.409   8.937  -8.807 1.00 . A A .  78 LYS NZ   1 1 
       17 41216 1 1  78 LYS O    O  -4.707   7.449  -0.937 1.00 . A A .  78 LYS O    1 1 
       17 41217 1 1  79 GLY C    C  -5.996  11.344  -0.602 1.00 . A A .  79 GLY C    1 1 
       17 41218 1 1  79 GLY CA   C  -5.449   9.996  -0.326 1.00 . A A .  79 GLY CA   1 1 
       17 41219 1 1  79 GLY H    H  -4.321  10.326  -2.010 1.00 . A A .  79 GLY H    1 1 
       17 41220 1 1  79 GLY HA2  H  -6.248   9.289  -0.185 1.00 . A A .  79 GLY HA2  1 1 
       17 41221 1 1  79 GLY HA3  H  -4.853  10.049   0.572 1.00 . A A .  79 GLY HA3  1 1 
       17 41222 1 1  79 GLY N    N  -4.633   9.613  -1.410 1.00 . A A .  79 GLY N    1 1 
       17 41223 1 1  79 GLY O    O  -5.680  11.916  -1.644 1.00 . A A .  79 GLY O    1 1 
       17 41224 1 1  80 PRO C    C  -6.235  14.230   0.410 1.00 . A A .  80 PRO C    1 1 
       17 41225 1 1  80 PRO CA   C  -7.315  13.222   0.088 1.00 . A A .  80 PRO CA   1 1 
       17 41226 1 1  80 PRO CB   C  -8.461  13.338   1.098 1.00 . A A .  80 PRO CB   1 1 
       17 41227 1 1  80 PRO CD   C  -7.337  11.274   1.468 1.00 . A A .  80 PRO CD   1 1 
       17 41228 1 1  80 PRO CG   C  -8.650  11.965   1.627 1.00 . A A .  80 PRO CG   1 1 
       17 41229 1 1  80 PRO HA   H  -7.684  13.377  -0.914 1.00 . A A .  80 PRO HA   1 1 
       17 41230 1 1  80 PRO HB2  H  -8.175  14.026   1.881 1.00 . A A .  80 PRO HB2  1 1 
       17 41231 1 1  80 PRO HB3  H  -9.350  13.699   0.602 1.00 . A A .  80 PRO HB3  1 1 
       17 41232 1 1  80 PRO HD2  H  -6.714  11.452   2.330 1.00 . A A .  80 PRO HD2  1 1 
       17 41233 1 1  80 PRO HD3  H  -7.447  10.208   1.339 1.00 . A A .  80 PRO HD3  1 1 
       17 41234 1 1  80 PRO HG2  H  -8.912  12.024   2.673 1.00 . A A .  80 PRO HG2  1 1 
       17 41235 1 1  80 PRO HG3  H  -9.420  11.453   1.068 1.00 . A A .  80 PRO HG3  1 1 
       17 41236 1 1  80 PRO N    N  -6.814  11.892   0.267 1.00 . A A .  80 PRO N    1 1 
       17 41237 1 1  80 PRO O    O  -5.267  13.913   1.120 1.00 . A A .  80 PRO O    1 1 
       17 41238 1 1  81 GLU C    C  -5.163  16.793   1.566 1.00 . A A .  81 GLU C    1 1 
       17 41239 1 1  81 GLU CA   C  -5.497  16.547   0.086 1.00 . A A .  81 GLU CA   1 1 
       17 41240 1 1  81 GLU CB   C  -6.134  17.796  -0.538 1.00 . A A .  81 GLU CB   1 1 
       17 41241 1 1  81 GLU CD   C  -8.183  19.271  -0.646 1.00 . A A .  81 GLU CD   1 1 
       17 41242 1 1  81 GLU CG   C  -7.505  18.126   0.042 1.00 . A A .  81 GLU CG   1 1 
       17 41243 1 1  81 GLU H    H  -7.229  15.565  -0.626 1.00 . A A .  81 GLU H    1 1 
       17 41244 1 1  81 GLU HA   H  -4.587  16.328  -0.451 1.00 . A A .  81 GLU HA   1 1 
       17 41245 1 1  81 GLU HB2  H  -5.482  18.641  -0.371 1.00 . A A .  81 GLU HB2  1 1 
       17 41246 1 1  81 GLU HB3  H  -6.245  17.641  -1.602 1.00 . A A .  81 GLU HB3  1 1 
       17 41247 1 1  81 GLU HG2  H  -8.140  17.256  -0.034 1.00 . A A .  81 GLU HG2  1 1 
       17 41248 1 1  81 GLU HG3  H  -7.374  18.375   1.085 1.00 . A A .  81 GLU HG3  1 1 
       17 41249 1 1  81 GLU N    N  -6.418  15.426  -0.090 1.00 . A A .  81 GLU N    1 1 
       17 41250 1 1  81 GLU O    O  -4.062  17.249   1.905 1.00 . A A .  81 GLU O    1 1 
       17 41251 1 1  81 GLU OE1  O  -7.964  20.432  -0.243 1.00 . A A .  81 GLU OE1  1 1 
       17 41252 1 1  81 GLU OE2  O  -8.956  19.032  -1.587 1.00 . A A .  81 GLU OE2  1 1 
       17 41253 1 1  82 GLU C    C  -5.391  15.489   4.595 1.00 . A A .  82 GLU C    1 1 
       17 41254 1 1  82 GLU CA   C  -5.942  16.680   3.836 1.00 . A A .  82 GLU CA   1 1 
       17 41255 1 1  82 GLU CB   C  -7.246  17.046   4.441 1.00 . A A .  82 GLU CB   1 1 
       17 41256 1 1  82 GLU CD   C  -6.752  19.507   4.545 1.00 . A A .  82 GLU CD   1 1 
       17 41257 1 1  82 GLU CG   C  -7.737  18.441   4.126 1.00 . A A .  82 GLU CG   1 1 
       17 41258 1 1  82 GLU H    H  -6.929  16.079   2.083 1.00 . A A .  82 GLU H    1 1 
       17 41259 1 1  82 GLU HA   H  -5.289  17.530   3.967 1.00 . A A .  82 GLU HA   1 1 
       17 41260 1 1  82 GLU HB2  H  -7.950  16.322   4.049 1.00 . A A .  82 GLU HB2  1 1 
       17 41261 1 1  82 GLU HB3  H  -7.106  16.865   5.489 1.00 . A A .  82 GLU HB3  1 1 
       17 41262 1 1  82 GLU HG2  H  -7.906  18.524   3.064 1.00 . A A .  82 GLU HG2  1 1 
       17 41263 1 1  82 GLU HG3  H  -8.668  18.605   4.650 1.00 . A A .  82 GLU HG3  1 1 
       17 41264 1 1  82 GLU N    N  -6.101  16.469   2.430 1.00 . A A .  82 GLU N    1 1 
       17 41265 1 1  82 GLU O    O  -4.360  15.603   5.264 1.00 . A A .  82 GLU O    1 1 
       17 41266 1 1  82 GLU OE1  O  -6.729  19.876   5.738 1.00 . A A .  82 GLU OE1  1 1 
       17 41267 1 1  82 GLU OE2  O  -5.997  20.008   3.686 1.00 . A A .  82 GLU OE2  1 1 
       17 41268 1 1  83 GLU C    C  -4.359  12.621   4.837 1.00 . A A .  83 GLU C    1 1 
       17 41269 1 1  83 GLU CA   C  -5.673  13.196   5.283 1.00 . A A .  83 GLU CA   1 1 
       17 41270 1 1  83 GLU CB   C  -6.750  12.087   5.341 1.00 . A A .  83 GLU CB   1 1 
       17 41271 1 1  83 GLU CD   C  -8.917  13.442   5.381 1.00 . A A .  83 GLU CD   1 1 
       17 41272 1 1  83 GLU CG   C  -8.044  12.437   6.084 1.00 . A A .  83 GLU CG   1 1 
       17 41273 1 1  83 GLU H    H  -6.854  14.318   3.921 1.00 . A A .  83 GLU H    1 1 
       17 41274 1 1  83 GLU HA   H  -5.524  13.563   6.289 1.00 . A A .  83 GLU HA   1 1 
       17 41275 1 1  83 GLU HB2  H  -7.025  11.824   4.331 1.00 . A A .  83 GLU HB2  1 1 
       17 41276 1 1  83 GLU HB3  H  -6.313  11.217   5.809 1.00 . A A .  83 GLU HB3  1 1 
       17 41277 1 1  83 GLU HG2  H  -8.621  11.533   6.216 1.00 . A A .  83 GLU HG2  1 1 
       17 41278 1 1  83 GLU HG3  H  -7.781  12.824   7.057 1.00 . A A .  83 GLU HG3  1 1 
       17 41279 1 1  83 GLU N    N  -6.068  14.356   4.501 1.00 . A A .  83 GLU N    1 1 
       17 41280 1 1  83 GLU O    O  -3.479  12.467   5.648 1.00 . A A .  83 GLU O    1 1 
       17 41281 1 1  83 GLU OE1  O  -9.757  13.031   4.586 1.00 . A A .  83 GLU OE1  1 1 
       17 41282 1 1  83 GLU OE2  O  -8.795  14.645   5.633 1.00 . A A .  83 GLU OE2  1 1 
       17 41283 1 1  84 GLY C    C  -2.226  10.740   3.754 1.00 . A A .  84 GLY C    1 1 
       17 41284 1 1  84 GLY CA   C  -3.087  11.692   2.866 1.00 . A A .  84 GLY CA   1 1 
       17 41285 1 1  84 GLY H    H  -5.004  12.708   2.998 1.00 . A A .  84 GLY H    1 1 
       17 41286 1 1  84 GLY HA2  H  -3.497  11.103   2.061 1.00 . A A .  84 GLY HA2  1 1 
       17 41287 1 1  84 GLY HA3  H  -2.470  12.443   2.405 1.00 . A A .  84 GLY HA3  1 1 
       17 41288 1 1  84 GLY N    N  -4.264  12.350   3.531 1.00 . A A .  84 GLY N    1 1 
       17 41289 1 1  84 GLY O    O  -1.482  11.212   4.610 1.00 . A A .  84 GLY O    1 1 
       17 41290 1 1  85 PRO C    C   0.005   8.711   4.242 1.00 . A A .  85 PRO C    1 1 
       17 41291 1 1  85 PRO CA   C  -1.488   8.437   4.374 1.00 . A A .  85 PRO CA   1 1 
       17 41292 1 1  85 PRO CB   C  -1.839   7.068   3.772 1.00 . A A .  85 PRO CB   1 1 
       17 41293 1 1  85 PRO CD   C  -2.974   8.709   2.464 1.00 . A A .  85 PRO CD   1 1 
       17 41294 1 1  85 PRO CG   C  -3.082   7.312   2.984 1.00 . A A .  85 PRO CG   1 1 
       17 41295 1 1  85 PRO HA   H  -1.777   8.489   5.415 1.00 . A A .  85 PRO HA   1 1 
       17 41296 1 1  85 PRO HB2  H  -1.026   6.738   3.143 1.00 . A A .  85 PRO HB2  1 1 
       17 41297 1 1  85 PRO HB3  H  -2.007   6.350   4.562 1.00 . A A .  85 PRO HB3  1 1 
       17 41298 1 1  85 PRO HD2  H  -2.400   8.717   1.548 1.00 . A A .  85 PRO HD2  1 1 
       17 41299 1 1  85 PRO HD3  H  -3.952   9.129   2.297 1.00 . A A .  85 PRO HD3  1 1 
       17 41300 1 1  85 PRO HG2  H  -3.153   6.614   2.163 1.00 . A A .  85 PRO HG2  1 1 
       17 41301 1 1  85 PRO HG3  H  -3.942   7.228   3.631 1.00 . A A .  85 PRO HG3  1 1 
       17 41302 1 1  85 PRO N    N  -2.263   9.396   3.539 1.00 . A A .  85 PRO N    1 1 
       17 41303 1 1  85 PRO O    O   0.593   8.429   3.225 1.00 . A A .  85 PRO O    1 1 
       17 41304 1 1  86 LYS C    C   3.032   8.867   5.655 1.00 . A A .  86 LYS C    1 1 
       17 41305 1 1  86 LYS CA   C   1.933   9.785   5.159 1.00 . A A .  86 LYS CA   1 1 
       17 41306 1 1  86 LYS CB   C   2.016  11.151   5.833 1.00 . A A .  86 LYS CB   1 1 
       17 41307 1 1  86 LYS CD   C   3.409  13.180   6.400 1.00 . A A .  86 LYS CD   1 1 
       17 41308 1 1  86 LYS CE   C   3.164  13.075   7.899 1.00 . A A .  86 LYS CE   1 1 
       17 41309 1 1  86 LYS CG   C   3.362  11.827   5.694 1.00 . A A .  86 LYS CG   1 1 
       17 41310 1 1  86 LYS H    H   0.141   9.275   6.142 1.00 . A A .  86 LYS H    1 1 
       17 41311 1 1  86 LYS HA   H   2.116   9.943   4.110 1.00 . A A .  86 LYS HA   1 1 
       17 41312 1 1  86 LYS HB2  H   1.263  11.793   5.404 1.00 . A A .  86 LYS HB2  1 1 
       17 41313 1 1  86 LYS HB3  H   1.806  11.017   6.884 1.00 . A A .  86 LYS HB3  1 1 
       17 41314 1 1  86 LYS HD2  H   4.385  13.616   6.247 1.00 . A A .  86 LYS HD2  1 1 
       17 41315 1 1  86 LYS HD3  H   2.663  13.824   5.963 1.00 . A A .  86 LYS HD3  1 1 
       17 41316 1 1  86 LYS HE2  H   2.212  12.596   8.068 1.00 . A A .  86 LYS HE2  1 1 
       17 41317 1 1  86 LYS HE3  H   3.950  12.482   8.342 1.00 . A A .  86 LYS HE3  1 1 
       17 41318 1 1  86 LYS HG2  H   4.095  11.155   6.102 1.00 . A A .  86 LYS HG2  1 1 
       17 41319 1 1  86 LYS HG3  H   3.566  11.959   4.641 1.00 . A A .  86 LYS HG3  1 1 
       17 41320 1 1  86 LYS HZ1  H   4.016  14.935   8.387 1.00 . A A .  86 LYS HZ1  1 1 
       17 41321 1 1  86 LYS HZ2  H   3.024  14.286   9.577 1.00 . A A .  86 LYS HZ2  1 1 
       17 41322 1 1  86 LYS HZ3  H   2.334  14.985   8.224 1.00 . A A .  86 LYS HZ3  1 1 
       17 41323 1 1  86 LYS N    N   0.602   9.250   5.280 1.00 . A A .  86 LYS N    1 1 
       17 41324 1 1  86 LYS NZ   N   3.136  14.406   8.549 1.00 . A A .  86 LYS NZ   1 1 
       17 41325 1 1  86 LYS O    O   3.872   8.451   4.878 1.00 . A A .  86 LYS O    1 1 
       17 41326 1 1  87 THR C    C   3.934   6.319   7.213 1.00 . A A .  87 THR C    1 1 
       17 41327 1 1  87 THR CA   C   4.104   7.808   7.521 1.00 . A A .  87 THR CA   1 1 
       17 41328 1 1  87 THR CB   C   4.139   8.049   9.041 1.00 . A A .  87 THR CB   1 1 
       17 41329 1 1  87 THR CG2  C   5.407   7.468   9.660 1.00 . A A .  87 THR CG2  1 1 
       17 41330 1 1  87 THR H    H   2.299   8.850   7.516 1.00 . A A .  87 THR H    1 1 
       17 41331 1 1  87 THR HA   H   5.034   8.154   7.094 1.00 . A A .  87 THR HA   1 1 
       17 41332 1 1  87 THR HB   H   3.269   7.592   9.491 1.00 . A A .  87 THR HB   1 1 
       17 41333 1 1  87 THR HG1  H   4.868   9.721   9.822 1.00 . A A .  87 THR HG1  1 1 
       17 41334 1 1  87 THR HG21 H   5.456   6.408   9.459 1.00 . A A .  87 THR HG21 1 1 
       17 41335 1 1  87 THR HG22 H   5.395   7.635  10.727 1.00 . A A .  87 THR HG22 1 1 
       17 41336 1 1  87 THR HG23 H   6.270   7.962   9.237 1.00 . A A .  87 THR HG23 1 1 
       17 41337 1 1  87 THR N    N   3.033   8.571   6.928 1.00 . A A .  87 THR N    1 1 
       17 41338 1 1  87 THR O    O   3.170   5.609   7.895 1.00 . A A .  87 THR O    1 1 
       17 41339 1 1  87 THR OG1  O   4.112   9.472   9.278 1.00 . A A .  87 THR OG1  1 1 
       17 41340 1 1  88 VAL C    C   5.712   3.679   6.167 1.00 . A A .  88 VAL C    1 1 
       17 41341 1 1  88 VAL CA   C   4.500   4.500   5.721 1.00 . A A .  88 VAL CA   1 1 
       17 41342 1 1  88 VAL CB   C   4.331   4.384   4.160 1.00 . A A .  88 VAL CB   1 1 
       17 41343 1 1  88 VAL CG1  C   3.151   5.198   3.675 1.00 . A A .  88 VAL CG1  1 1 
       17 41344 1 1  88 VAL CG2  C   5.589   4.793   3.406 1.00 . A A .  88 VAL CG2  1 1 
       17 41345 1 1  88 VAL H    H   5.162   6.490   5.641 1.00 . A A .  88 VAL H    1 1 
       17 41346 1 1  88 VAL HA   H   3.624   4.073   6.183 1.00 . A A .  88 VAL HA   1 1 
       17 41347 1 1  88 VAL HB   H   4.119   3.349   3.935 1.00 . A A .  88 VAL HB   1 1 
       17 41348 1 1  88 VAL HG11 H   2.240   4.835   4.124 1.00 . A A .  88 VAL HG11 1 1 
       17 41349 1 1  88 VAL HG12 H   3.088   5.119   2.600 1.00 . A A .  88 VAL HG12 1 1 
       17 41350 1 1  88 VAL HG13 H   3.307   6.232   3.948 1.00 . A A .  88 VAL HG13 1 1 
       17 41351 1 1  88 VAL HG21 H   5.424   4.698   2.343 1.00 . A A .  88 VAL HG21 1 1 
       17 41352 1 1  88 VAL HG22 H   6.408   4.154   3.703 1.00 . A A .  88 VAL HG22 1 1 
       17 41353 1 1  88 VAL HG23 H   5.830   5.818   3.642 1.00 . A A .  88 VAL HG23 1 1 
       17 41354 1 1  88 VAL N    N   4.597   5.871   6.156 1.00 . A A .  88 VAL N    1 1 
       17 41355 1 1  88 VAL O    O   6.866   4.149   6.129 1.00 . A A .  88 VAL O    1 1 
       17 41356 1 1  89 LYS C    C   6.163   0.238   6.267 1.00 . A A .  89 LYS C    1 1 
       17 41357 1 1  89 LYS CA   C   6.462   1.529   6.958 1.00 . A A .  89 LYS CA   1 1 
       17 41358 1 1  89 LYS CB   C   6.585   1.314   8.458 1.00 . A A .  89 LYS CB   1 1 
       17 41359 1 1  89 LYS CD   C   7.172   2.217  10.682 1.00 . A A .  89 LYS CD   1 1 
       17 41360 1 1  89 LYS CE   C   7.697   3.413  11.470 1.00 . A A .  89 LYS CE   1 1 
       17 41361 1 1  89 LYS CG   C   7.113   2.511   9.213 1.00 . A A .  89 LYS CG   1 1 
       17 41362 1 1  89 LYS H    H   4.505   2.211   6.750 1.00 . A A .  89 LYS H    1 1 
       17 41363 1 1  89 LYS HA   H   7.399   1.907   6.574 1.00 . A A .  89 LYS HA   1 1 
       17 41364 1 1  89 LYS HB2  H   5.606   1.073   8.847 1.00 . A A .  89 LYS HB2  1 1 
       17 41365 1 1  89 LYS HB3  H   7.243   0.477   8.638 1.00 . A A .  89 LYS HB3  1 1 
       17 41366 1 1  89 LYS HD2  H   6.175   1.934  10.972 1.00 . A A .  89 LYS HD2  1 1 
       17 41367 1 1  89 LYS HD3  H   7.824   1.368  10.829 1.00 . A A .  89 LYS HD3  1 1 
       17 41368 1 1  89 LYS HE2  H   8.724   3.593  11.192 1.00 . A A .  89 LYS HE2  1 1 
       17 41369 1 1  89 LYS HE3  H   7.103   4.278  11.216 1.00 . A A .  89 LYS HE3  1 1 
       17 41370 1 1  89 LYS HG2  H   8.104   2.751   8.857 1.00 . A A .  89 LYS HG2  1 1 
       17 41371 1 1  89 LYS HG3  H   6.454   3.350   9.045 1.00 . A A .  89 LYS HG3  1 1 
       17 41372 1 1  89 LYS HZ1  H   6.619   3.256  13.208 1.00 . A A .  89 LYS HZ1  1 1 
       17 41373 1 1  89 LYS HZ2  H   8.115   3.947  13.445 1.00 . A A .  89 LYS HZ2  1 1 
       17 41374 1 1  89 LYS HZ3  H   8.018   2.279  13.235 1.00 . A A .  89 LYS HZ3  1 1 
       17 41375 1 1  89 LYS N    N   5.443   2.485   6.621 1.00 . A A .  89 LYS N    1 1 
       17 41376 1 1  89 LYS NZ   N   7.625   3.191  12.929 1.00 . A A .  89 LYS NZ   1 1 
       17 41377 1 1  89 LYS O    O   4.995  -0.162   6.140 1.00 . A A .  89 LYS O    1 1 
       17 41378 1 1  90 PHE C    C   7.638  -2.838   5.705 1.00 . A A .  90 PHE C    1 1 
       17 41379 1 1  90 PHE CA   C   7.016  -1.627   5.032 1.00 . A A .  90 PHE CA   1 1 
       17 41380 1 1  90 PHE CB   C   7.628  -1.468   3.644 1.00 . A A .  90 PHE CB   1 1 
       17 41381 1 1  90 PHE CD1  C   5.893  -0.411   2.183 1.00 . A A .  90 PHE CD1  1 1 
       17 41382 1 1  90 PHE CD2  C   7.804   0.862   2.800 1.00 . A A .  90 PHE CD2  1 1 
       17 41383 1 1  90 PHE CE1  C   5.412   0.656   1.460 1.00 . A A .  90 PHE CE1  1 1 
       17 41384 1 1  90 PHE CE2  C   7.335   1.928   2.085 1.00 . A A .  90 PHE CE2  1 1 
       17 41385 1 1  90 PHE CG   C   7.095  -0.317   2.861 1.00 . A A .  90 PHE CG   1 1 
       17 41386 1 1  90 PHE CZ   C   6.134   1.830   1.410 1.00 . A A .  90 PHE CZ   1 1 
       17 41387 1 1  90 PHE H    H   8.053   0.007   6.022 1.00 . A A .  90 PHE H    1 1 
       17 41388 1 1  90 PHE HA   H   5.957  -1.799   4.909 1.00 . A A .  90 PHE HA   1 1 
       17 41389 1 1  90 PHE HB2  H   8.686  -1.295   3.766 1.00 . A A .  90 PHE HB2  1 1 
       17 41390 1 1  90 PHE HB3  H   7.473  -2.373   3.075 1.00 . A A .  90 PHE HB3  1 1 
       17 41391 1 1  90 PHE HD1  H   5.325  -1.329   2.222 1.00 . A A .  90 PHE HD1  1 1 
       17 41392 1 1  90 PHE HD2  H   8.743   0.940   3.328 1.00 . A A .  90 PHE HD2  1 1 
       17 41393 1 1  90 PHE HE1  H   4.473   0.571   0.935 1.00 . A A .  90 PHE HE1  1 1 
       17 41394 1 1  90 PHE HE2  H   7.919   2.834   2.060 1.00 . A A .  90 PHE HE2  1 1 
       17 41395 1 1  90 PHE HZ   H   5.761   2.669   0.844 1.00 . A A .  90 PHE HZ   1 1 
       17 41396 1 1  90 PHE N    N   7.185  -0.401   5.810 1.00 . A A .  90 PHE N    1 1 
       17 41397 1 1  90 PHE O    O   8.648  -2.726   6.416 1.00 . A A .  90 PHE O    1 1 
       17 41398 1 1  91 PHE C    C   7.866  -6.111   4.725 1.00 . A A .  91 PHE C    1 1 
       17 41399 1 1  91 PHE CA   C   7.503  -5.273   5.933 1.00 . A A .  91 PHE CA   1 1 
       17 41400 1 1  91 PHE CB   C   6.408  -6.031   6.659 1.00 . A A .  91 PHE CB   1 1 
       17 41401 1 1  91 PHE CD1  C   5.091  -4.349   7.979 1.00 . A A .  91 PHE CD1  1 1 
       17 41402 1 1  91 PHE CD2  C   6.252  -6.060   9.134 1.00 . A A .  91 PHE CD2  1 1 
       17 41403 1 1  91 PHE CE1  C   4.607  -3.863   9.165 1.00 . A A .  91 PHE CE1  1 1 
       17 41404 1 1  91 PHE CE2  C   5.783  -5.578  10.323 1.00 . A A .  91 PHE CE2  1 1 
       17 41405 1 1  91 PHE CG   C   5.920  -5.455   7.951 1.00 . A A .  91 PHE CG   1 1 
       17 41406 1 1  91 PHE CZ   C   4.953  -4.478  10.343 1.00 . A A .  91 PHE CZ   1 1 
       17 41407 1 1  91 PHE H    H   6.175  -3.962   4.974 1.00 . A A .  91 PHE H    1 1 
       17 41408 1 1  91 PHE HA   H   8.350  -5.146   6.589 1.00 . A A .  91 PHE HA   1 1 
       17 41409 1 1  91 PHE HB2  H   5.571  -6.072   5.980 1.00 . A A .  91 PHE HB2  1 1 
       17 41410 1 1  91 PHE HB3  H   6.746  -7.041   6.829 1.00 . A A .  91 PHE HB3  1 1 
       17 41411 1 1  91 PHE HD1  H   4.834  -3.870   7.045 1.00 . A A .  91 PHE HD1  1 1 
       17 41412 1 1  91 PHE HD2  H   6.904  -6.920   9.119 1.00 . A A .  91 PHE HD2  1 1 
       17 41413 1 1  91 PHE HE1  H   3.961  -2.999   9.173 1.00 . A A .  91 PHE HE1  1 1 
       17 41414 1 1  91 PHE HE2  H   6.071  -6.074  11.237 1.00 . A A .  91 PHE HE2  1 1 
       17 41415 1 1  91 PHE HZ   H   4.576  -4.102  11.282 1.00 . A A .  91 PHE HZ   1 1 
       17 41416 1 1  91 PHE N    N   7.020  -3.980   5.476 1.00 . A A .  91 PHE N    1 1 
       17 41417 1 1  91 PHE O    O   7.035  -6.304   3.828 1.00 . A A .  91 PHE O    1 1 
       17 41418 1 1  92 SER C    C   9.185  -8.916   3.908 1.00 . A A .  92 SER C    1 1 
       17 41419 1 1  92 SER CA   C   9.472  -7.449   3.605 1.00 . A A .  92 SER CA   1 1 
       17 41420 1 1  92 SER CB   C  10.950  -7.215   3.299 1.00 . A A .  92 SER CB   1 1 
       17 41421 1 1  92 SER H    H   9.689  -6.436   5.421 1.00 . A A .  92 SER H    1 1 
       17 41422 1 1  92 SER HA   H   8.888  -7.161   2.743 1.00 . A A .  92 SER HA   1 1 
       17 41423 1 1  92 SER HB2  H  11.104  -6.175   3.051 1.00 . A A .  92 SER HB2  1 1 
       17 41424 1 1  92 SER HB3  H  11.531  -7.461   4.175 1.00 . A A .  92 SER HB3  1 1 
       17 41425 1 1  92 SER HG   H  10.963  -7.725   1.407 1.00 . A A .  92 SER HG   1 1 
       17 41426 1 1  92 SER N    N   9.054  -6.624   4.696 1.00 . A A .  92 SER N    1 1 
       17 41427 1 1  92 SER O    O   9.933  -9.577   4.635 1.00 . A A .  92 SER O    1 1 
       17 41428 1 1  92 SER OG   O  11.414  -8.007   2.209 1.00 . A A .  92 SER OG   1 1 
       17 41429 1 1  93 ASN C    C   7.288 -11.189   4.968 1.00 . A A .  93 ASN C    1 1 
       17 41430 1 1  93 ASN CA   C   7.585 -10.794   3.529 1.00 . A A .  93 ASN CA   1 1 
       17 41431 1 1  93 ASN CB   C   8.571 -11.804   2.893 1.00 . A A .  93 ASN CB   1 1 
       17 41432 1 1  93 ASN CG   C   8.808 -11.566   1.412 1.00 . A A .  93 ASN CG   1 1 
       17 41433 1 1  93 ASN H    H   7.459  -8.778   2.902 1.00 . A A .  93 ASN H    1 1 
       17 41434 1 1  93 ASN HA   H   6.650 -10.853   2.989 1.00 . A A .  93 ASN HA   1 1 
       17 41435 1 1  93 ASN HB2  H   9.523 -11.729   3.397 1.00 . A A .  93 ASN HB2  1 1 
       17 41436 1 1  93 ASN HB3  H   8.181 -12.802   3.021 1.00 . A A .  93 ASN HB3  1 1 
       17 41437 1 1  93 ASN HD21 H  10.470 -10.537   1.787 1.00 . A A .  93 ASN HD21 1 1 
       17 41438 1 1  93 ASN HD22 H  10.052 -10.725   0.126 1.00 . A A .  93 ASN HD22 1 1 
       17 41439 1 1  93 ASN N    N   8.045  -9.389   3.401 1.00 . A A .  93 ASN N    1 1 
       17 41440 1 1  93 ASN ND2  N   9.873 -10.872   1.084 1.00 . A A .  93 ASN ND2  1 1 
       17 41441 1 1  93 ASN O    O   7.047 -12.352   5.258 1.00 . A A .  93 ASN O    1 1 
       17 41442 1 1  93 ASN OD1  O   8.051 -12.042   0.565 1.00 . A A .  93 ASN OD1  1 1 
       17 41443 1 1  94 LYS C    C   5.527 -10.409   7.534 1.00 . A A .  94 LYS C    1 1 
       17 41444 1 1  94 LYS CA   C   7.025 -10.477   7.247 1.00 . A A .  94 LYS CA   1 1 
       17 41445 1 1  94 LYS CB   C   7.832  -9.503   8.137 1.00 . A A .  94 LYS CB   1 1 
       17 41446 1 1  94 LYS CD   C   7.962 -11.072  10.112 1.00 . A A .  94 LYS CD   1 1 
       17 41447 1 1  94 LYS CE   C   7.680 -11.245  11.592 1.00 . A A .  94 LYS CE   1 1 
       17 41448 1 1  94 LYS CG   C   7.613  -9.667   9.640 1.00 . A A .  94 LYS CG   1 1 
       17 41449 1 1  94 LYS H    H   7.447  -9.307   5.554 1.00 . A A .  94 LYS H    1 1 
       17 41450 1 1  94 LYS HA   H   7.358 -11.484   7.445 1.00 . A A .  94 LYS HA   1 1 
       17 41451 1 1  94 LYS HB2  H   8.883  -9.656   7.939 1.00 . A A .  94 LYS HB2  1 1 
       17 41452 1 1  94 LYS HB3  H   7.579  -8.490   7.866 1.00 . A A .  94 LYS HB3  1 1 
       17 41453 1 1  94 LYS HD2  H   7.369 -11.790   9.563 1.00 . A A .  94 LYS HD2  1 1 
       17 41454 1 1  94 LYS HD3  H   9.009 -11.253   9.928 1.00 . A A .  94 LYS HD3  1 1 
       17 41455 1 1  94 LYS HE2  H   8.328 -10.585  12.149 1.00 . A A .  94 LYS HE2  1 1 
       17 41456 1 1  94 LYS HE3  H   6.651 -10.980  11.783 1.00 . A A .  94 LYS HE3  1 1 
       17 41457 1 1  94 LYS HG2  H   8.237  -8.960  10.167 1.00 . A A .  94 LYS HG2  1 1 
       17 41458 1 1  94 LYS HG3  H   6.576  -9.466   9.863 1.00 . A A .  94 LYS HG3  1 1 
       17 41459 1 1  94 LYS HZ1  H   7.688 -12.732  13.043 1.00 . A A .  94 LYS HZ1  1 1 
       17 41460 1 1  94 LYS HZ2  H   8.895 -12.920  11.881 1.00 . A A .  94 LYS HZ2  1 1 
       17 41461 1 1  94 LYS HZ3  H   7.295 -13.285  11.503 1.00 . A A .  94 LYS HZ3  1 1 
       17 41462 1 1  94 LYS N    N   7.281 -10.223   5.853 1.00 . A A .  94 LYS N    1 1 
       17 41463 1 1  94 LYS NZ   N   7.912 -12.628  12.033 1.00 . A A .  94 LYS NZ   1 1 
       17 41464 1 1  94 LYS O    O   4.818  -9.568   6.974 1.00 . A A .  94 LYS O    1 1 
       17 41465 1 1  95 GLU C    C   3.111 -10.196   9.406 1.00 . A A .  95 GLU C    1 1 
       17 41466 1 1  95 GLU CA   C   3.680 -11.486   8.801 1.00 . A A .  95 GLU CA   1 1 
       17 41467 1 1  95 GLU CB   C   3.542 -12.610   9.872 1.00 . A A .  95 GLU CB   1 1 
       17 41468 1 1  95 GLU CD   C   5.648 -13.989   9.519 1.00 . A A .  95 GLU CD   1 1 
       17 41469 1 1  95 GLU CG   C   4.135 -13.982   9.514 1.00 . A A .  95 GLU CG   1 1 
       17 41470 1 1  95 GLU H    H   5.726 -11.984   8.710 1.00 . A A .  95 GLU H    1 1 
       17 41471 1 1  95 GLU HA   H   3.093 -11.772   7.943 1.00 . A A .  95 GLU HA   1 1 
       17 41472 1 1  95 GLU HB2  H   4.034 -12.276  10.772 1.00 . A A .  95 GLU HB2  1 1 
       17 41473 1 1  95 GLU HB3  H   2.493 -12.740  10.093 1.00 . A A .  95 GLU HB3  1 1 
       17 41474 1 1  95 GLU HG2  H   3.788 -14.710  10.230 1.00 . A A .  95 GLU HG2  1 1 
       17 41475 1 1  95 GLU HG3  H   3.788 -14.257   8.529 1.00 . A A .  95 GLU HG3  1 1 
       17 41476 1 1  95 GLU N    N   5.076 -11.330   8.375 1.00 . A A .  95 GLU N    1 1 
       17 41477 1 1  95 GLU O    O   3.848  -9.248   9.705 1.00 . A A .  95 GLU O    1 1 
       17 41478 1 1  95 GLU OE1  O   6.245 -14.154  10.602 1.00 . A A .  95 GLU OE1  1 1 
       17 41479 1 1  95 GLU OE2  O   6.255 -13.799   8.458 1.00 . A A .  95 GLU OE2  1 1 
       17 41480 1 1  96 HIS C    C   1.572  -8.753  11.633 1.00 . A A .  96 HIS C    1 1 
       17 41481 1 1  96 HIS CA   C   1.102  -9.056  10.199 1.00 . A A .  96 HIS CA   1 1 
       17 41482 1 1  96 HIS CB   C  -0.471  -9.185  10.105 1.00 . A A .  96 HIS CB   1 1 
       17 41483 1 1  96 HIS CD2  C  -1.085 -10.983  11.953 1.00 . A A .  96 HIS CD2  1 1 
       17 41484 1 1  96 HIS CE1  C  -2.361 -12.262  10.741 1.00 . A A .  96 HIS CE1  1 1 
       17 41485 1 1  96 HIS CG   C  -1.111 -10.452  10.700 1.00 . A A .  96 HIS CG   1 1 
       17 41486 1 1  96 HIS H    H   1.298 -10.986   9.323 1.00 . A A .  96 HIS H    1 1 
       17 41487 1 1  96 HIS HA   H   1.400  -8.205   9.603 1.00 . A A .  96 HIS HA   1 1 
       17 41488 1 1  96 HIS HB2  H  -0.914  -8.345  10.620 1.00 . A A .  96 HIS HB2  1 1 
       17 41489 1 1  96 HIS HB3  H  -0.750  -9.128   9.062 1.00 . A A .  96 HIS HB3  1 1 
       17 41490 1 1  96 HIS HD1  H  -2.204 -11.196   9.027 1.00 . A A .  96 HIS HD1  1 1 
       17 41491 1 1  96 HIS HD2  H  -0.542 -10.590  12.800 1.00 . A A .  96 HIS HD2  1 1 
       17 41492 1 1  96 HIS HE1  H  -3.017 -13.062  10.433 1.00 . A A .  96 HIS HE1  1 1 
       17 41493 1 1  96 HIS HE2  H  -2.061 -12.668  12.720 1.00 . A A .  96 HIS HE2  1 1 
       17 41494 1 1  96 HIS N    N   1.798 -10.189   9.606 1.00 . A A .  96 HIS N    1 1 
       17 41495 1 1  96 HIS ND1  N  -1.927 -11.288   9.978 1.00 . A A .  96 HIS ND1  1 1 
       17 41496 1 1  96 HIS NE2  N  -1.865 -12.099  11.942 1.00 . A A .  96 HIS NE2  1 1 
       17 41497 1 1  96 HIS O    O   1.166  -9.400  12.591 1.00 . A A .  96 HIS O    1 1 
       17 41498 1 1  97 MET C    C   2.130  -6.127  13.385 1.00 . A A .  97 MET C    1 1 
       17 41499 1 1  97 MET CA   C   2.895  -7.374  13.062 1.00 . A A .  97 MET CA   1 1 
       17 41500 1 1  97 MET CB   C   4.401  -7.119  13.094 1.00 . A A .  97 MET CB   1 1 
       17 41501 1 1  97 MET CE   C   7.277  -7.734  14.493 1.00 . A A .  97 MET CE   1 1 
       17 41502 1 1  97 MET CG   C   5.239  -8.333  12.700 1.00 . A A .  97 MET CG   1 1 
       17 41503 1 1  97 MET H    H   2.839  -7.396  10.958 1.00 . A A .  97 MET H    1 1 
       17 41504 1 1  97 MET HA   H   2.633  -8.143  13.776 1.00 . A A .  97 MET HA   1 1 
       17 41505 1 1  97 MET HB2  H   4.610  -6.304  12.419 1.00 . A A .  97 MET HB2  1 1 
       17 41506 1 1  97 MET HB3  H   4.678  -6.818  14.093 1.00 . A A .  97 MET HB3  1 1 
       17 41507 1 1  97 MET HE1  H   6.709  -6.868  14.796 1.00 . A A .  97 MET HE1  1 1 
       17 41508 1 1  97 MET HE2  H   8.326  -7.553  14.670 1.00 . A A .  97 MET HE2  1 1 
       17 41509 1 1  97 MET HE3  H   6.954  -8.594  15.061 1.00 . A A .  97 MET HE3  1 1 
       17 41510 1 1  97 MET HG2  H   5.011  -9.142  13.378 1.00 . A A .  97 MET HG2  1 1 
       17 41511 1 1  97 MET HG3  H   4.964  -8.629  11.698 1.00 . A A .  97 MET HG3  1 1 
       17 41512 1 1  97 MET N    N   2.459  -7.811  11.761 1.00 . A A .  97 MET N    1 1 
       17 41513 1 1  97 MET O    O   2.367  -5.082  12.799 1.00 . A A .  97 MET O    1 1 
       17 41514 1 1  97 MET SD   S   7.023  -8.033  12.751 1.00 . A A .  97 MET SD   1 1 
       17 41515 1 1  98 CYS C    C   0.873  -4.068  15.451 1.00 . A A .  98 CYS C    1 1 
       17 41516 1 1  98 CYS CA   C   0.266  -5.201  14.591 1.00 . A A .  98 CYS CA   1 1 
       17 41517 1 1  98 CYS CB   C  -0.968  -5.813  15.219 1.00 . A A .  98 CYS CB   1 1 
       17 41518 1 1  98 CYS H    H   1.110  -7.100  14.773 1.00 . A A .  98 CYS H    1 1 
       17 41519 1 1  98 CYS HA   H  -0.031  -4.764  13.650 1.00 . A A .  98 CYS HA   1 1 
       17 41520 1 1  98 CYS HB2  H  -0.649  -6.357  16.091 1.00 . A A .  98 CYS HB2  1 1 
       17 41521 1 1  98 CYS HB3  H  -1.682  -5.051  15.488 1.00 . A A .  98 CYS HB3  1 1 
       17 41522 1 1  98 CYS HG   H  -2.612  -7.694  14.941 1.00 . A A .  98 CYS HG   1 1 
       17 41523 1 1  98 CYS N    N   1.196  -6.254  14.281 1.00 . A A .  98 CYS N    1 1 
       17 41524 1 1  98 CYS O    O   2.081  -4.018  15.669 1.00 . A A .  98 CYS O    1 1 
       17 41525 1 1  98 CYS SG   S  -1.796  -7.013  14.149 1.00 . A A .  98 CYS SG   1 1 
       17 41526 1 1  99 PHE C    C   1.457  -2.059  17.692 1.00 . A A .  99 PHE C    1 1 
       17 41527 1 1  99 PHE CA   C   0.352  -1.927  16.636 1.00 . A A .  99 PHE CA   1 1 
       17 41528 1 1  99 PHE CB   C  -0.891  -1.301  17.277 1.00 . A A .  99 PHE CB   1 1 
       17 41529 1 1  99 PHE CD1  C  -1.970  -0.119  15.341 1.00 . A A .  99 PHE CD1  1 1 
       17 41530 1 1  99 PHE CD2  C  -3.171  -1.877  16.405 1.00 . A A .  99 PHE CD2  1 1 
       17 41531 1 1  99 PHE CE1  C  -3.020   0.063  14.460 1.00 . A A .  99 PHE CE1  1 1 
       17 41532 1 1  99 PHE CE2  C  -4.221  -1.698  15.531 1.00 . A A .  99 PHE CE2  1 1 
       17 41533 1 1  99 PHE CG   C  -2.034  -1.091  16.322 1.00 . A A .  99 PHE CG   1 1 
       17 41534 1 1  99 PHE CZ   C  -4.146  -0.726  14.556 1.00 . A A .  99 PHE CZ   1 1 
       17 41535 1 1  99 PHE H    H  -0.955  -3.404  15.861 1.00 . A A .  99 PHE H    1 1 
       17 41536 1 1  99 PHE HA   H   0.697  -1.246  15.873 1.00 . A A .  99 PHE HA   1 1 
       17 41537 1 1  99 PHE HB2  H  -1.237  -1.952  18.066 1.00 . A A .  99 PHE HB2  1 1 
       17 41538 1 1  99 PHE HB3  H  -0.625  -0.344  17.702 1.00 . A A .  99 PHE HB3  1 1 
       17 41539 1 1  99 PHE HD1  H  -1.088   0.500  15.266 1.00 . A A .  99 PHE HD1  1 1 
       17 41540 1 1  99 PHE HD2  H  -3.232  -2.640  17.167 1.00 . A A .  99 PHE HD2  1 1 
       17 41541 1 1  99 PHE HE1  H  -2.962   0.821  13.695 1.00 . A A .  99 PHE HE1  1 1 
       17 41542 1 1  99 PHE HE2  H  -5.100  -2.321  15.607 1.00 . A A .  99 PHE HE2  1 1 
       17 41543 1 1  99 PHE HZ   H  -4.968  -0.584  13.870 1.00 . A A .  99 PHE HZ   1 1 
       17 41544 1 1  99 PHE N    N  -0.004  -3.193  15.952 1.00 . A A .  99 PHE N    1 1 
       17 41545 1 1  99 PHE O    O   2.360  -1.234  17.744 1.00 . A A .  99 PHE O    1 1 
       17 41546 1 1 100 SER C    C   3.666  -3.912  18.965 1.00 . A A . 100 SER C    1 1 
       17 41547 1 1 100 SER CA   C   2.411  -3.238  19.542 1.00 . A A . 100 SER CA   1 1 
       17 41548 1 1 100 SER CB   C   1.849  -4.070  20.687 1.00 . A A . 100 SER CB   1 1 
       17 41549 1 1 100 SER H    H   0.646  -3.698  18.470 1.00 . A A . 100 SER H    1 1 
       17 41550 1 1 100 SER HA   H   2.680  -2.263  19.922 1.00 . A A . 100 SER HA   1 1 
       17 41551 1 1 100 SER HB2  H   1.591  -5.051  20.318 1.00 . A A . 100 SER HB2  1 1 
       17 41552 1 1 100 SER HB3  H   2.592  -4.160  21.466 1.00 . A A . 100 SER HB3  1 1 
       17 41553 1 1 100 SER HG   H   1.002  -2.747  21.805 1.00 . A A . 100 SER HG   1 1 
       17 41554 1 1 100 SER N    N   1.394  -3.063  18.520 1.00 . A A . 100 SER N    1 1 
       17 41555 1 1 100 SER O    O   4.799  -3.612  19.362 1.00 . A A . 100 SER O    1 1 
       17 41556 1 1 100 SER OG   O   0.681  -3.460  21.234 1.00 . A A . 100 SER OG   1 1 
       17 41557 1 1 101 ASN C    C   5.409  -4.807  16.463 1.00 . A A . 101 ASN C    1 1 
       17 41558 1 1 101 ASN CA   C   4.512  -5.593  17.419 1.00 . A A . 101 ASN CA   1 1 
       17 41559 1 1 101 ASN CB   C   3.901  -6.799  16.691 1.00 . A A . 101 ASN CB   1 1 
       17 41560 1 1 101 ASN CG   C   2.989  -7.631  17.579 1.00 . A A . 101 ASN CG   1 1 
       17 41561 1 1 101 ASN H    H   2.553  -4.828  17.607 1.00 . A A . 101 ASN H    1 1 
       17 41562 1 1 101 ASN HA   H   5.115  -5.963  18.235 1.00 . A A . 101 ASN HA   1 1 
       17 41563 1 1 101 ASN HB2  H   3.318  -6.446  15.854 1.00 . A A . 101 ASN HB2  1 1 
       17 41564 1 1 101 ASN HB3  H   4.698  -7.433  16.329 1.00 . A A . 101 ASN HB3  1 1 
       17 41565 1 1 101 ASN HD21 H   4.488  -8.811  18.122 1.00 . A A . 101 ASN HD21 1 1 
       17 41566 1 1 101 ASN HD22 H   2.951  -9.179  18.805 1.00 . A A . 101 ASN HD22 1 1 
       17 41567 1 1 101 ASN N    N   3.456  -4.761  17.985 1.00 . A A . 101 ASN N    1 1 
       17 41568 1 1 101 ASN ND2  N   3.528  -8.631  18.228 1.00 . A A . 101 ASN ND2  1 1 
       17 41569 1 1 101 ASN O    O   6.542  -5.205  16.205 1.00 . A A . 101 ASN O    1 1 
       17 41570 1 1 101 ASN OD1  O   1.794  -7.363  17.667 1.00 . A A . 101 ASN OD1  1 1 
       17 41571 1 1 102 VAL C    C   6.972  -2.240  15.631 1.00 . A A . 102 VAL C    1 1 
       17 41572 1 1 102 VAL CA   C   5.691  -2.828  15.010 1.00 . A A . 102 VAL CA   1 1 
       17 41573 1 1 102 VAL CB   C   4.851  -1.671  14.397 1.00 . A A . 102 VAL CB   1 1 
       17 41574 1 1 102 VAL CG1  C   3.669  -2.202  13.619 1.00 . A A . 102 VAL CG1  1 1 
       17 41575 1 1 102 VAL CG2  C   4.400  -0.691  15.465 1.00 . A A . 102 VAL CG2  1 1 
       17 41576 1 1 102 VAL H    H   4.007  -3.403  16.212 1.00 . A A . 102 VAL H    1 1 
       17 41577 1 1 102 VAL HA   H   5.994  -3.487  14.210 1.00 . A A . 102 VAL HA   1 1 
       17 41578 1 1 102 VAL HB   H   5.481  -1.138  13.699 1.00 . A A . 102 VAL HB   1 1 
       17 41579 1 1 102 VAL HG11 H   3.108  -1.376  13.206 1.00 . A A . 102 VAL HG11 1 1 
       17 41580 1 1 102 VAL HG12 H   3.030  -2.772  14.278 1.00 . A A . 102 VAL HG12 1 1 
       17 41581 1 1 102 VAL HG13 H   4.019  -2.835  12.819 1.00 . A A . 102 VAL HG13 1 1 
       17 41582 1 1 102 VAL HG21 H   3.824   0.103  15.010 1.00 . A A . 102 VAL HG21 1 1 
       17 41583 1 1 102 VAL HG22 H   5.268  -0.272  15.952 1.00 . A A . 102 VAL HG22 1 1 
       17 41584 1 1 102 VAL HG23 H   3.790  -1.207  16.192 1.00 . A A . 102 VAL HG23 1 1 
       17 41585 1 1 102 VAL N    N   4.919  -3.670  15.962 1.00 . A A . 102 VAL N    1 1 
       17 41586 1 1 102 VAL O    O   7.779  -1.621  14.944 1.00 . A A . 102 VAL O    1 1 
       17 41587 1 1 103 ASN C    C   9.452  -2.949  17.592 1.00 . A A . 103 ASN C    1 1 
       17 41588 1 1 103 ASN CA   C   8.316  -1.931  17.599 1.00 . A A . 103 ASN CA   1 1 
       17 41589 1 1 103 ASN CB   C   7.969  -1.551  19.053 1.00 . A A . 103 ASN CB   1 1 
       17 41590 1 1 103 ASN CG   C   6.918  -0.455  19.165 1.00 . A A . 103 ASN CG   1 1 
       17 41591 1 1 103 ASN H    H   6.484  -2.969  17.394 1.00 . A A . 103 ASN H    1 1 
       17 41592 1 1 103 ASN HA   H   8.643  -1.043  17.079 1.00 . A A . 103 ASN HA   1 1 
       17 41593 1 1 103 ASN HB2  H   7.587  -2.424  19.560 1.00 . A A . 103 ASN HB2  1 1 
       17 41594 1 1 103 ASN HB3  H   8.868  -1.220  19.554 1.00 . A A . 103 ASN HB3  1 1 
       17 41595 1 1 103 ASN HD21 H   5.444  -1.795  19.326 1.00 . A A . 103 ASN HD21 1 1 
       17 41596 1 1 103 ASN HD22 H   4.990  -0.125  19.342 1.00 . A A . 103 ASN HD22 1 1 
       17 41597 1 1 103 ASN N    N   7.155  -2.448  16.906 1.00 . A A . 103 ASN N    1 1 
       17 41598 1 1 103 ASN ND2  N   5.667  -0.837  19.296 1.00 . A A . 103 ASN ND2  1 1 
       17 41599 1 1 103 ASN O    O  10.535  -2.680  18.104 1.00 . A A . 103 ASN O    1 1 
       17 41600 1 1 103 ASN OD1  O   7.240   0.725  19.175 1.00 . A A . 103 ASN OD1  1 1 
       17 41601 1 1 104 ASP C    C  10.979  -5.303  15.685 1.00 . A A . 104 ASP C    1 1 
       17 41602 1 1 104 ASP CA   C  10.220  -5.185  17.007 1.00 . A A . 104 ASP CA   1 1 
       17 41603 1 1 104 ASP CB   C   9.577  -6.540  17.349 1.00 . A A . 104 ASP CB   1 1 
       17 41604 1 1 104 ASP CG   C  10.580  -7.692  17.374 1.00 . A A . 104 ASP CG   1 1 
       17 41605 1 1 104 ASP H    H   8.342  -4.256  16.578 1.00 . A A . 104 ASP H    1 1 
       17 41606 1 1 104 ASP HA   H  10.932  -4.953  17.784 1.00 . A A . 104 ASP HA   1 1 
       17 41607 1 1 104 ASP HB2  H   9.121  -6.474  18.326 1.00 . A A . 104 ASP HB2  1 1 
       17 41608 1 1 104 ASP HB3  H   8.814  -6.764  16.619 1.00 . A A . 104 ASP HB3  1 1 
       17 41609 1 1 104 ASP N    N   9.214  -4.113  17.005 1.00 . A A . 104 ASP N    1 1 
       17 41610 1 1 104 ASP O    O  12.174  -5.630  15.672 1.00 . A A . 104 ASP O    1 1 
       17 41611 1 1 104 ASP OD1  O  10.819  -8.325  16.321 1.00 . A A . 104 ASP OD1  1 1 
       17 41612 1 1 104 ASP OD2  O  11.138  -7.990  18.454 1.00 . A A . 104 ASP OD2  1 1 
       17 41613 1 1 105 PHE C    C  11.617  -3.991  12.764 1.00 . A A . 105 PHE C    1 1 
       17 41614 1 1 105 PHE CA   C  10.936  -5.253  13.288 1.00 . A A . 105 PHE CA   1 1 
       17 41615 1 1 105 PHE CB   C   9.852  -5.687  12.259 1.00 . A A . 105 PHE CB   1 1 
       17 41616 1 1 105 PHE CD1  C   8.152  -3.830  12.507 1.00 . A A . 105 PHE CD1  1 1 
       17 41617 1 1 105 PHE CD2  C   9.153  -4.160  10.376 1.00 . A A . 105 PHE CD2  1 1 
       17 41618 1 1 105 PHE CE1  C   7.429  -2.770  11.994 1.00 . A A . 105 PHE CE1  1 1 
       17 41619 1 1 105 PHE CE2  C   8.425  -3.106   9.864 1.00 . A A . 105 PHE CE2  1 1 
       17 41620 1 1 105 PHE CG   C   9.025  -4.537  11.707 1.00 . A A . 105 PHE CG   1 1 
       17 41621 1 1 105 PHE CZ   C   7.565  -2.410  10.674 1.00 . A A . 105 PHE CZ   1 1 
       17 41622 1 1 105 PHE H    H   9.450  -4.571  14.643 1.00 . A A . 105 PHE H    1 1 
       17 41623 1 1 105 PHE HA   H  11.647  -6.055  13.402 1.00 . A A . 105 PHE HA   1 1 
       17 41624 1 1 105 PHE HB2  H  10.339  -6.171  11.426 1.00 . A A . 105 PHE HB2  1 1 
       17 41625 1 1 105 PHE HB3  H   9.180  -6.388  12.731 1.00 . A A . 105 PHE HB3  1 1 
       17 41626 1 1 105 PHE HD1  H   8.041  -4.109  13.544 1.00 . A A . 105 PHE HD1  1 1 
       17 41627 1 1 105 PHE HD2  H   9.829  -4.706   9.735 1.00 . A A . 105 PHE HD2  1 1 
       17 41628 1 1 105 PHE HE1  H   6.749  -2.225  12.629 1.00 . A A . 105 PHE HE1  1 1 
       17 41629 1 1 105 PHE HE2  H   8.525  -2.822   8.827 1.00 . A A . 105 PHE HE2  1 1 
       17 41630 1 1 105 PHE HZ   H   6.998  -1.582  10.278 1.00 . A A . 105 PHE HZ   1 1 
       17 41631 1 1 105 PHE N    N  10.330  -4.995  14.590 1.00 . A A . 105 PHE N    1 1 
       17 41632 1 1 105 PHE O    O  11.236  -2.881  13.139 1.00 . A A . 105 PHE O    1 1 
       17 41633 1 1 106 PRO C    C  12.477  -2.838   9.889 1.00 . A A . 106 PRO C    1 1 
       17 41634 1 1 106 PRO CA   C  13.221  -3.015  11.227 1.00 . A A . 106 PRO CA   1 1 
       17 41635 1 1 106 PRO CB   C  14.682  -3.447  10.976 1.00 . A A . 106 PRO CB   1 1 
       17 41636 1 1 106 PRO CD   C  13.359  -5.378  11.627 1.00 . A A . 106 PRO CD   1 1 
       17 41637 1 1 106 PRO CG   C  14.766  -4.903  11.369 1.00 . A A . 106 PRO CG   1 1 
       17 41638 1 1 106 PRO HA   H  13.179  -2.109  11.813 1.00 . A A . 106 PRO HA   1 1 
       17 41639 1 1 106 PRO HB2  H  14.920  -3.311   9.931 1.00 . A A . 106 PRO HB2  1 1 
       17 41640 1 1 106 PRO HB3  H  15.345  -2.841  11.574 1.00 . A A . 106 PRO HB3  1 1 
       17 41641 1 1 106 PRO HD2  H  12.953  -5.853  10.746 1.00 . A A . 106 PRO HD2  1 1 
       17 41642 1 1 106 PRO HD3  H  13.351  -6.051  12.469 1.00 . A A . 106 PRO HD3  1 1 
       17 41643 1 1 106 PRO HG2  H  15.206  -5.473  10.564 1.00 . A A . 106 PRO HG2  1 1 
       17 41644 1 1 106 PRO HG3  H  15.365  -4.999  12.262 1.00 . A A . 106 PRO HG3  1 1 
       17 41645 1 1 106 PRO N    N  12.648  -4.133  11.930 1.00 . A A . 106 PRO N    1 1 
       17 41646 1 1 106 PRO O    O  12.445  -3.770   9.075 1.00 . A A . 106 PRO O    1 1 
       17 41647 1 1 107 PRO C    C  11.939  -1.582   7.163 1.00 . A A . 107 PRO C    1 1 
       17 41648 1 1 107 PRO CA   C  11.081  -1.440   8.420 1.00 . A A . 107 PRO CA   1 1 
       17 41649 1 1 107 PRO CB   C  10.563   0.000   8.569 1.00 . A A . 107 PRO CB   1 1 
       17 41650 1 1 107 PRO CD   C  11.825  -0.507  10.546 1.00 . A A . 107 PRO CD   1 1 
       17 41651 1 1 107 PRO CG   C  11.409   0.614   9.635 1.00 . A A . 107 PRO CG   1 1 
       17 41652 1 1 107 PRO HA   H  10.251  -2.124   8.338 1.00 . A A . 107 PRO HA   1 1 
       17 41653 1 1 107 PRO HB2  H  10.673   0.519   7.628 1.00 . A A . 107 PRO HB2  1 1 
       17 41654 1 1 107 PRO HB3  H   9.522  -0.018   8.857 1.00 . A A . 107 PRO HB3  1 1 
       17 41655 1 1 107 PRO HD2  H  12.805  -0.306  10.954 1.00 . A A . 107 PRO HD2  1 1 
       17 41656 1 1 107 PRO HD3  H  11.105  -0.640  11.341 1.00 . A A . 107 PRO HD3  1 1 
       17 41657 1 1 107 PRO HG2  H  12.279   1.075   9.192 1.00 . A A . 107 PRO HG2  1 1 
       17 41658 1 1 107 PRO HG3  H  10.834   1.346  10.182 1.00 . A A . 107 PRO HG3  1 1 
       17 41659 1 1 107 PRO N    N  11.846  -1.676   9.651 1.00 . A A . 107 PRO N    1 1 
       17 41660 1 1 107 PRO O    O  13.120  -1.206   7.161 1.00 . A A . 107 PRO O    1 1 
       17 41661 1 1 108 SER C    C  12.484  -0.975   4.290 1.00 . A A . 108 SER C    1 1 
       17 41662 1 1 108 SER CA   C  12.049  -2.325   4.829 1.00 . A A . 108 SER CA   1 1 
       17 41663 1 1 108 SER CB   C  11.115  -2.972   3.835 1.00 . A A . 108 SER CB   1 1 
       17 41664 1 1 108 SER H    H  10.419  -2.464   6.193 1.00 . A A . 108 SER H    1 1 
       17 41665 1 1 108 SER HA   H  12.910  -2.959   4.977 1.00 . A A . 108 SER HA   1 1 
       17 41666 1 1 108 SER HB2  H  10.325  -2.279   3.578 1.00 . A A . 108 SER HB2  1 1 
       17 41667 1 1 108 SER HB3  H  11.674  -3.214   2.943 1.00 . A A . 108 SER HB3  1 1 
       17 41668 1 1 108 SER HG   H  11.086  -4.428   5.138 1.00 . A A . 108 SER HG   1 1 
       17 41669 1 1 108 SER N    N  11.352  -2.148   6.107 1.00 . A A . 108 SER N    1 1 
       17 41670 1 1 108 SER O    O  13.592  -0.813   3.785 1.00 . A A . 108 SER O    1 1 
       17 41671 1 1 108 SER OG   O  10.571  -4.156   4.368 1.00 . A A . 108 SER OG   1 1 
       17 41672 1 1 109 ASP C    C  10.816   2.131   4.804 1.00 . A A . 109 ASP C    1 1 
       17 41673 1 1 109 ASP CA   C  11.833   1.326   4.018 1.00 . A A . 109 ASP CA   1 1 
       17 41674 1 1 109 ASP CB   C  11.620   1.508   2.489 1.00 . A A . 109 ASP CB   1 1 
       17 41675 1 1 109 ASP CG   C  12.191   2.818   1.934 1.00 . A A . 109 ASP CG   1 1 
       17 41676 1 1 109 ASP H    H  10.715  -0.212   4.791 1.00 . A A . 109 ASP H    1 1 
       17 41677 1 1 109 ASP HA   H  12.836   1.608   4.306 1.00 . A A . 109 ASP HA   1 1 
       17 41678 1 1 109 ASP HB2  H  12.100   0.690   1.973 1.00 . A A . 109 ASP HB2  1 1 
       17 41679 1 1 109 ASP HB3  H  10.562   1.477   2.275 1.00 . A A . 109 ASP HB3  1 1 
       17 41680 1 1 109 ASP N    N  11.597  -0.029   4.405 1.00 . A A . 109 ASP N    1 1 
       17 41681 1 1 109 ASP O    O   9.896   1.538   5.408 1.00 . A A . 109 ASP O    1 1 
       17 41682 1 1 109 ASP OD1  O  11.620   3.892   2.172 1.00 . A A . 109 ASP OD1  1 1 
       17 41683 1 1 109 ASP OD2  O  13.237   2.770   1.250 1.00 . A A . 109 ASP OD2  1 1 
       17 41684 1 1 110 THR C    C  10.036   5.626   4.831 1.00 . A A . 110 THR C    1 1 
       17 41685 1 1 110 THR CA   C  10.078   4.273   5.535 1.00 . A A . 110 THR CA   1 1 
       17 41686 1 1 110 THR CB   C  10.507   4.397   7.046 1.00 . A A . 110 THR CB   1 1 
       17 41687 1 1 110 THR CG2  C  11.966   4.822   7.192 1.00 . A A . 110 THR CG2  1 1 
       17 41688 1 1 110 THR H    H  11.655   3.816   4.263 1.00 . A A . 110 THR H    1 1 
       17 41689 1 1 110 THR HA   H   9.090   3.839   5.481 1.00 . A A . 110 THR HA   1 1 
       17 41690 1 1 110 THR HB   H  10.385   3.420   7.493 1.00 . A A . 110 THR HB   1 1 
       17 41691 1 1 110 THR HG1  H   8.772   5.318   7.374 1.00 . A A . 110 THR HG1  1 1 
       17 41692 1 1 110 THR HG21 H  12.107   5.783   6.720 1.00 . A A . 110 THR HG21 1 1 
       17 41693 1 1 110 THR HG22 H  12.601   4.092   6.714 1.00 . A A . 110 THR HG22 1 1 
       17 41694 1 1 110 THR HG23 H  12.226   4.891   8.237 1.00 . A A . 110 THR HG23 1 1 
       17 41695 1 1 110 THR N    N  10.950   3.407   4.809 1.00 . A A . 110 THR N    1 1 
       17 41696 1 1 110 THR O    O  11.054   6.330   4.715 1.00 . A A . 110 THR O    1 1 
       17 41697 1 1 110 THR OG1  O   9.657   5.308   7.766 1.00 . A A . 110 THR OG1  1 1 
       17 41698 1 1 111 ALA C    C   7.536   7.973   4.027 1.00 . A A . 111 ALA C    1 1 
       17 41699 1 1 111 ALA CA   C   8.751   7.201   3.586 1.00 . A A . 111 ALA CA   1 1 
       17 41700 1 1 111 ALA CB   C   8.682   6.912   2.099 1.00 . A A . 111 ALA CB   1 1 
       17 41701 1 1 111 ALA H    H   8.118   5.377   4.477 1.00 . A A . 111 ALA H    1 1 
       17 41702 1 1 111 ALA HA   H   9.632   7.798   3.767 1.00 . A A . 111 ALA HA   1 1 
       17 41703 1 1 111 ALA HB1  H   9.564   6.367   1.795 1.00 . A A . 111 ALA HB1  1 1 
       17 41704 1 1 111 ALA HB2  H   8.620   7.839   1.548 1.00 . A A . 111 ALA HB2  1 1 
       17 41705 1 1 111 ALA HB3  H   7.805   6.312   1.902 1.00 . A A . 111 ALA HB3  1 1 
       17 41706 1 1 111 ALA N    N   8.891   5.969   4.331 1.00 . A A . 111 ALA N    1 1 
       17 41707 1 1 111 ALA O    O   6.637   7.423   4.676 1.00 . A A . 111 ALA O    1 1 
       17 41708 1 1 112 GLU C    C   5.781  10.535   2.712 1.00 . A A . 112 GLU C    1 1 
       17 41709 1 1 112 GLU CA   C   6.417  10.086   4.011 1.00 . A A . 112 GLU CA   1 1 
       17 41710 1 1 112 GLU CB   C   6.827  11.327   4.850 1.00 . A A . 112 GLU CB   1 1 
       17 41711 1 1 112 GLU CD   C   8.873  10.541   6.195 1.00 . A A . 112 GLU CD   1 1 
       17 41712 1 1 112 GLU CG   C   7.446  11.056   6.236 1.00 . A A . 112 GLU CG   1 1 
       17 41713 1 1 112 GLU H    H   8.277   9.606   3.203 1.00 . A A . 112 GLU H    1 1 
       17 41714 1 1 112 GLU HA   H   5.697   9.502   4.567 1.00 . A A . 112 GLU HA   1 1 
       17 41715 1 1 112 GLU HB2  H   7.552  11.891   4.282 1.00 . A A . 112 GLU HB2  1 1 
       17 41716 1 1 112 GLU HB3  H   5.952  11.945   4.982 1.00 . A A . 112 GLU HB3  1 1 
       17 41717 1 1 112 GLU HG2  H   7.438  11.973   6.807 1.00 . A A . 112 GLU HG2  1 1 
       17 41718 1 1 112 GLU HG3  H   6.829  10.327   6.741 1.00 . A A . 112 GLU HG3  1 1 
       17 41719 1 1 112 GLU N    N   7.520   9.234   3.701 1.00 . A A . 112 GLU N    1 1 
       17 41720 1 1 112 GLU O    O   6.482  11.013   1.805 1.00 . A A . 112 GLU O    1 1 
       17 41721 1 1 112 GLU OE1  O   9.795  11.355   5.997 1.00 . A A . 112 GLU OE1  1 1 
       17 41722 1 1 112 GLU OE2  O   9.101   9.335   6.387 1.00 . A A . 112 GLU OE2  1 1 
       17 41723 1 1 113 LEU C    C   3.756  12.230   1.199 1.00 . A A . 113 LEU C    1 1 
       17 41724 1 1 113 LEU CA   C   3.747  10.736   1.418 1.00 . A A . 113 LEU CA   1 1 
       17 41725 1 1 113 LEU CB   C   2.324  10.120   1.429 1.00 . A A . 113 LEU CB   1 1 
       17 41726 1 1 113 LEU CD1  C   0.256   9.405   0.208 1.00 . A A . 113 LEU CD1  1 1 
       17 41727 1 1 113 LEU CD2  C   0.578  11.787   0.693 1.00 . A A . 113 LEU CD2  1 1 
       17 41728 1 1 113 LEU CG   C   1.305  10.496   0.323 1.00 . A A . 113 LEU CG   1 1 
       17 41729 1 1 113 LEU H    H   3.996   9.977   3.366 1.00 . A A . 113 LEU H    1 1 
       17 41730 1 1 113 LEU HA   H   4.302  10.291   0.608 1.00 . A A . 113 LEU HA   1 1 
       17 41731 1 1 113 LEU HB2  H   2.379   9.045   1.482 1.00 . A A . 113 LEU HB2  1 1 
       17 41732 1 1 113 LEU HB3  H   1.911  10.477   2.351 1.00 . A A . 113 LEU HB3  1 1 
       17 41733 1 1 113 LEU HD11 H   0.734   8.474  -0.056 1.00 . A A . 113 LEU HD11 1 1 
       17 41734 1 1 113 LEU HD12 H  -0.464   9.671  -0.551 1.00 . A A . 113 LEU HD12 1 1 
       17 41735 1 1 113 LEU HD13 H  -0.247   9.292   1.157 1.00 . A A . 113 LEU HD13 1 1 
       17 41736 1 1 113 LEU HD21 H  -0.099  12.045  -0.105 1.00 . A A . 113 LEU HD21 1 1 
       17 41737 1 1 113 LEU HD22 H   1.282  12.594   0.832 1.00 . A A . 113 LEU HD22 1 1 
       17 41738 1 1 113 LEU HD23 H  -0.013  11.650   1.589 1.00 . A A . 113 LEU HD23 1 1 
       17 41739 1 1 113 LEU HG   H   1.788  10.634  -0.630 1.00 . A A . 113 LEU HG   1 1 
       17 41740 1 1 113 LEU N    N   4.483  10.367   2.610 1.00 . A A . 113 LEU N    1 1 
       17 41741 1 1 113 LEU O    O   3.563  13.027   2.137 1.00 . A A . 113 LEU O    1 1 
       17 41742 1 1 114 THR C    C   3.025  14.192  -1.492 1.00 . A A . 114 THR C    1 1 
       17 41743 1 1 114 THR CA   C   4.065  13.958  -0.398 1.00 . A A . 114 THR CA   1 1 
       17 41744 1 1 114 THR CB   C   5.503  14.334  -0.882 1.00 . A A . 114 THR CB   1 1 
       17 41745 1 1 114 THR CG2  C   5.901  13.515  -2.113 1.00 . A A . 114 THR CG2  1 1 
       17 41746 1 1 114 THR H    H   4.146  11.904  -0.690 1.00 . A A . 114 THR H    1 1 
       17 41747 1 1 114 THR HA   H   3.810  14.561   0.459 1.00 . A A . 114 THR HA   1 1 
       17 41748 1 1 114 THR HB   H   6.190  14.114  -0.079 1.00 . A A . 114 THR HB   1 1 
       17 41749 1 1 114 THR HG1  H   6.156  15.888  -1.947 1.00 . A A . 114 THR HG1  1 1 
       17 41750 1 1 114 THR HG21 H   6.900  13.783  -2.424 1.00 . A A . 114 THR HG21 1 1 
       17 41751 1 1 114 THR HG22 H   5.207  13.713  -2.916 1.00 . A A . 114 THR HG22 1 1 
       17 41752 1 1 114 THR HG23 H   5.873  12.464  -1.868 1.00 . A A . 114 THR HG23 1 1 
       17 41753 1 1 114 THR N    N   4.008  12.598  -0.014 1.00 . A A . 114 THR N    1 1 
       17 41754 1 1 114 THR O    O   2.353  13.243  -1.917 1.00 . A A . 114 THR O    1 1 
       17 41755 1 1 114 THR OG1  O   5.589  15.740  -1.177 1.00 . A A . 114 THR OG1  1 1 
       17 41756 1 1 115 GLU C    C   1.945  14.983  -4.204 1.00 . A A . 115 GLU C    1 1 
       17 41757 1 1 115 GLU CA   C   1.937  15.836  -2.931 1.00 . A A . 115 GLU CA   1 1 
       17 41758 1 1 115 GLU CB   C   2.168  17.295  -3.282 1.00 . A A . 115 GLU CB   1 1 
       17 41759 1 1 115 GLU CD   C   2.383  19.651  -2.476 1.00 . A A . 115 GLU CD   1 1 
       17 41760 1 1 115 GLU CG   C   2.026  18.242  -2.109 1.00 . A A . 115 GLU CG   1 1 
       17 41761 1 1 115 GLU H    H   3.587  16.067  -1.626 1.00 . A A . 115 GLU H    1 1 
       17 41762 1 1 115 GLU HA   H   0.965  15.757  -2.468 1.00 . A A . 115 GLU HA   1 1 
       17 41763 1 1 115 GLU HB2  H   3.164  17.403  -3.686 1.00 . A A . 115 GLU HB2  1 1 
       17 41764 1 1 115 GLU HB3  H   1.451  17.583  -4.036 1.00 . A A . 115 GLU HB3  1 1 
       17 41765 1 1 115 GLU HG2  H   1.000  18.223  -1.771 1.00 . A A . 115 GLU HG2  1 1 
       17 41766 1 1 115 GLU HG3  H   2.676  17.912  -1.314 1.00 . A A . 115 GLU HG3  1 1 
       17 41767 1 1 115 GLU N    N   2.933  15.413  -1.957 1.00 . A A . 115 GLU N    1 1 
       17 41768 1 1 115 GLU O    O   0.899  14.547  -4.659 1.00 . A A . 115 GLU O    1 1 
       17 41769 1 1 115 GLU OE1  O   1.580  20.319  -3.155 1.00 . A A . 115 GLU OE1  1 1 
       17 41770 1 1 115 GLU OE2  O   3.480  20.110  -2.090 1.00 . A A . 115 GLU OE2  1 1 
       17 41771 1 1 116 GLU C    C   2.874  12.494  -5.743 1.00 . A A . 116 GLU C    1 1 
       17 41772 1 1 116 GLU CA   C   3.238  13.971  -5.991 1.00 . A A . 116 GLU CA   1 1 
       17 41773 1 1 116 GLU CB   C   4.666  14.079  -6.531 1.00 . A A . 116 GLU CB   1 1 
       17 41774 1 1 116 GLU CD   C   4.080  14.686  -8.914 1.00 . A A . 116 GLU CD   1 1 
       17 41775 1 1 116 GLU CG   C   4.815  13.715  -7.995 1.00 . A A . 116 GLU CG   1 1 
       17 41776 1 1 116 GLU H    H   3.930  15.065  -4.309 1.00 . A A . 116 GLU H    1 1 
       17 41777 1 1 116 GLU HA   H   2.543  14.379  -6.714 1.00 . A A . 116 GLU HA   1 1 
       17 41778 1 1 116 GLU HB2  H   5.023  15.086  -6.398 1.00 . A A . 116 GLU HB2  1 1 
       17 41779 1 1 116 GLU HB3  H   5.296  13.415  -5.958 1.00 . A A . 116 GLU HB3  1 1 
       17 41780 1 1 116 GLU HG2  H   5.864  13.715  -8.251 1.00 . A A . 116 GLU HG2  1 1 
       17 41781 1 1 116 GLU HG3  H   4.415  12.725  -8.140 1.00 . A A . 116 GLU HG3  1 1 
       17 41782 1 1 116 GLU N    N   3.121  14.722  -4.745 1.00 . A A . 116 GLU N    1 1 
       17 41783 1 1 116 GLU O    O   2.265  11.833  -6.591 1.00 . A A . 116 GLU O    1 1 
       17 41784 1 1 116 GLU OE1  O   2.888  14.480  -9.197 1.00 . A A . 116 GLU OE1  1 1 
       17 41785 1 1 116 GLU OE2  O   4.692  15.659  -9.387 1.00 . A A . 116 GLU OE2  1 1 
       17 41786 1 1 117 ASN C    C   1.411  10.453  -4.069 1.00 . A A . 117 ASN C    1 1 
       17 41787 1 1 117 ASN CA   C   2.917  10.605  -4.174 1.00 . A A . 117 ASN CA   1 1 
       17 41788 1 1 117 ASN CB   C   3.533  10.250  -2.806 1.00 . A A . 117 ASN CB   1 1 
       17 41789 1 1 117 ASN CG   C   3.391   8.766  -2.427 1.00 . A A . 117 ASN CG   1 1 
       17 41790 1 1 117 ASN H    H   3.714  12.565  -3.928 1.00 . A A . 117 ASN H    1 1 
       17 41791 1 1 117 ASN HA   H   3.303   9.938  -4.930 1.00 . A A . 117 ASN HA   1 1 
       17 41792 1 1 117 ASN HB2  H   4.550  10.569  -2.650 1.00 . A A . 117 ASN HB2  1 1 
       17 41793 1 1 117 ASN HB3  H   2.949  10.801  -2.089 1.00 . A A . 117 ASN HB3  1 1 
       17 41794 1 1 117 ASN HD21 H   3.487   8.138  -4.343 1.00 . A A . 117 ASN HD21 1 1 
       17 41795 1 1 117 ASN HD22 H   3.324   6.943  -3.108 1.00 . A A . 117 ASN HD22 1 1 
       17 41796 1 1 117 ASN N    N   3.232  11.990  -4.555 1.00 . A A . 117 ASN N    1 1 
       17 41797 1 1 117 ASN ND2  N   3.399   7.874  -3.400 1.00 . A A . 117 ASN ND2  1 1 
       17 41798 1 1 117 ASN O    O   0.844   9.469  -4.522 1.00 . A A . 117 ASN O    1 1 
       17 41799 1 1 117 ASN OD1  O   3.305   8.436  -1.267 1.00 . A A . 117 ASN OD1  1 1 
       17 41800 1 1 118 LEU C    C  -1.446  11.462  -4.573 1.00 . A A . 118 LEU C    1 1 
       17 41801 1 1 118 LEU CA   C  -0.660  11.555  -3.263 1.00 . A A . 118 LEU CA   1 1 
       17 41802 1 1 118 LEU CB   C  -0.985  12.891  -2.626 1.00 . A A . 118 LEU CB   1 1 
       17 41803 1 1 118 LEU CD1  C  -2.639  12.279  -0.864 1.00 . A A . 118 LEU CD1  1 1 
       17 41804 1 1 118 LEU CD2  C  -2.731  14.510  -1.966 1.00 . A A . 118 LEU CD2  1 1 
       17 41805 1 1 118 LEU CG   C  -2.403  13.062  -2.137 1.00 . A A . 118 LEU CG   1 1 
       17 41806 1 1 118 LEU H    H   1.320  12.258  -3.221 1.00 . A A . 118 LEU H    1 1 
       17 41807 1 1 118 LEU HA   H  -0.950  10.768  -2.585 1.00 . A A . 118 LEU HA   1 1 
       17 41808 1 1 118 LEU HB2  H  -0.309  13.058  -1.802 1.00 . A A . 118 LEU HB2  1 1 
       17 41809 1 1 118 LEU HB3  H  -0.796  13.655  -3.365 1.00 . A A . 118 LEU HB3  1 1 
       17 41810 1 1 118 LEU HD11 H  -1.996  12.654  -0.081 1.00 . A A . 118 LEU HD11 1 1 
       17 41811 1 1 118 LEU HD12 H  -2.428  11.234  -1.035 1.00 . A A . 118 LEU HD12 1 1 
       17 41812 1 1 118 LEU HD13 H  -3.670  12.390  -0.562 1.00 . A A . 118 LEU HD13 1 1 
       17 41813 1 1 118 LEU HD21 H  -2.594  14.971  -2.932 1.00 . A A . 118 LEU HD21 1 1 
       17 41814 1 1 118 LEU HD22 H  -2.059  14.952  -1.246 1.00 . A A . 118 LEU HD22 1 1 
       17 41815 1 1 118 LEU HD23 H  -3.759  14.595  -1.646 1.00 . A A . 118 LEU HD23 1 1 
       17 41816 1 1 118 LEU HG   H  -3.067  12.651  -2.885 1.00 . A A . 118 LEU HG   1 1 
       17 41817 1 1 118 LEU N    N   0.783  11.487  -3.507 1.00 . A A . 118 LEU N    1 1 
       17 41818 1 1 118 LEU O    O  -2.602  11.055  -4.594 1.00 . A A . 118 LEU O    1 1 
       17 41819 1 1 119 LYS C    C  -1.370  10.423  -7.532 1.00 . A A . 119 LYS C    1 1 
       17 41820 1 1 119 LYS CA   C  -1.386  11.830  -6.989 1.00 . A A . 119 LYS CA   1 1 
       17 41821 1 1 119 LYS CB   C  -0.592  12.760  -7.910 1.00 . A A . 119 LYS CB   1 1 
       17 41822 1 1 119 LYS CD   C  -1.815  14.867  -7.219 1.00 . A A . 119 LYS CD   1 1 
       17 41823 1 1 119 LYS CE   C  -2.442  15.179  -8.565 1.00 . A A . 119 LYS CE   1 1 
       17 41824 1 1 119 LYS CG   C  -0.466  14.179  -7.375 1.00 . A A . 119 LYS CG   1 1 
       17 41825 1 1 119 LYS H    H   0.127  12.134  -5.556 1.00 . A A . 119 LYS H    1 1 
       17 41826 1 1 119 LYS HA   H  -2.406  12.178  -6.924 1.00 . A A . 119 LYS HA   1 1 
       17 41827 1 1 119 LYS HB2  H   0.400  12.351  -8.029 1.00 . A A . 119 LYS HB2  1 1 
       17 41828 1 1 119 LYS HB3  H  -1.074  12.795  -8.876 1.00 . A A . 119 LYS HB3  1 1 
       17 41829 1 1 119 LYS HD2  H  -2.480  14.227  -6.657 1.00 . A A . 119 LYS HD2  1 1 
       17 41830 1 1 119 LYS HD3  H  -1.667  15.786  -6.675 1.00 . A A . 119 LYS HD3  1 1 
       17 41831 1 1 119 LYS HE2  H  -2.451  14.266  -9.138 1.00 . A A . 119 LYS HE2  1 1 
       17 41832 1 1 119 LYS HE3  H  -3.450  15.539  -8.424 1.00 . A A . 119 LYS HE3  1 1 
       17 41833 1 1 119 LYS HG2  H   0.015  14.145  -6.408 1.00 . A A . 119 LYS HG2  1 1 
       17 41834 1 1 119 LYS HG3  H   0.145  14.745  -8.061 1.00 . A A . 119 LYS HG3  1 1 
       17 41835 1 1 119 LYS HZ1  H  -0.683  15.856  -9.489 1.00 . A A . 119 LYS HZ1  1 1 
       17 41836 1 1 119 LYS HZ2  H  -1.601  17.080  -8.776 1.00 . A A . 119 LYS HZ2  1 1 
       17 41837 1 1 119 LYS HZ3  H  -2.083  16.388 -10.234 1.00 . A A . 119 LYS HZ3  1 1 
       17 41838 1 1 119 LYS N    N  -0.797  11.838  -5.659 1.00 . A A . 119 LYS N    1 1 
       17 41839 1 1 119 LYS NZ   N  -1.652  16.189  -9.311 1.00 . A A . 119 LYS NZ   1 1 
       17 41840 1 1 119 LYS O    O  -1.876  10.145  -8.617 1.00 . A A . 119 LYS O    1 1 
       17 41841 1 1 120 GLY C    C   0.459   7.759  -7.889 1.00 . A A . 120 GLY C    1 1 
       17 41842 1 1 120 GLY CA   C  -0.747   8.157  -7.105 1.00 . A A . 120 GLY CA   1 1 
       17 41843 1 1 120 GLY H    H  -0.401   9.870  -5.914 1.00 . A A . 120 GLY H    1 1 
       17 41844 1 1 120 GLY HA2  H  -0.776   7.573  -6.198 1.00 . A A . 120 GLY HA2  1 1 
       17 41845 1 1 120 GLY HA3  H  -1.628   7.933  -7.689 1.00 . A A . 120 GLY HA3  1 1 
       17 41846 1 1 120 GLY N    N  -0.789   9.540  -6.761 1.00 . A A . 120 GLY N    1 1 
       17 41847 1 1 120 GLY O    O   0.473   6.682  -8.496 1.00 . A A . 120 GLY O    1 1 
       17 41848 1 1 121 LYS C    C   3.633   7.479  -7.777 1.00 . A A . 121 LYS C    1 1 
       17 41849 1 1 121 LYS CA   C   2.658   8.305  -8.611 1.00 . A A . 121 LYS CA   1 1 
       17 41850 1 1 121 LYS CB   C   3.285   9.596  -9.099 1.00 . A A . 121 LYS CB   1 1 
       17 41851 1 1 121 LYS CD   C   3.027  11.650 -10.470 1.00 . A A . 121 LYS CD   1 1 
       17 41852 1 1 121 LYS CE   C   2.177  12.412 -11.459 1.00 . A A . 121 LYS CE   1 1 
       17 41853 1 1 121 LYS CG   C   2.398  10.350 -10.071 1.00 . A A . 121 LYS CG   1 1 
       17 41854 1 1 121 LYS H    H   1.407   9.402  -7.343 1.00 . A A . 121 LYS H    1 1 
       17 41855 1 1 121 LYS HA   H   2.342   7.732  -9.469 1.00 . A A . 121 LYS HA   1 1 
       17 41856 1 1 121 LYS HB2  H   3.479  10.231  -8.248 1.00 . A A . 121 LYS HB2  1 1 
       17 41857 1 1 121 LYS HB3  H   4.219   9.373  -9.594 1.00 . A A . 121 LYS HB3  1 1 
       17 41858 1 1 121 LYS HD2  H   3.122  12.259  -9.585 1.00 . A A . 121 LYS HD2  1 1 
       17 41859 1 1 121 LYS HD3  H   4.002  11.473 -10.894 1.00 . A A . 121 LYS HD3  1 1 
       17 41860 1 1 121 LYS HE2  H   2.070  11.836 -12.366 1.00 . A A . 121 LYS HE2  1 1 
       17 41861 1 1 121 LYS HE3  H   1.205  12.583 -11.021 1.00 . A A . 121 LYS HE3  1 1 
       17 41862 1 1 121 LYS HG2  H   2.251   9.744 -10.954 1.00 . A A . 121 LYS HG2  1 1 
       17 41863 1 1 121 LYS HG3  H   1.446  10.544  -9.599 1.00 . A A . 121 LYS HG3  1 1 
       17 41864 1 1 121 LYS HZ1  H   2.182  14.286 -12.404 1.00 . A A . 121 LYS HZ1  1 1 
       17 41865 1 1 121 LYS HZ2  H   3.725  13.605 -12.207 1.00 . A A . 121 LYS HZ2  1 1 
       17 41866 1 1 121 LYS HZ3  H   2.887  14.245 -10.889 1.00 . A A . 121 LYS HZ3  1 1 
       17 41867 1 1 121 LYS N    N   1.460   8.581  -7.875 1.00 . A A . 121 LYS N    1 1 
       17 41868 1 1 121 LYS NZ   N   2.784  13.711 -11.782 1.00 . A A . 121 LYS NZ   1 1 
       17 41869 1 1 121 LYS O    O   3.751   7.687  -6.556 1.00 . A A . 121 LYS O    1 1 
       17 41870 1 1 122 PRO C    C   6.484   6.345  -7.217 1.00 . A A . 122 PRO C    1 1 
       17 41871 1 1 122 PRO CA   C   5.260   5.621  -7.735 1.00 . A A . 122 PRO CA   1 1 
       17 41872 1 1 122 PRO CB   C   5.689   4.625  -8.824 1.00 . A A . 122 PRO CB   1 1 
       17 41873 1 1 122 PRO CD   C   4.265   6.221  -9.855 1.00 . A A . 122 PRO CD   1 1 
       17 41874 1 1 122 PRO CG   C   4.719   4.803  -9.929 1.00 . A A . 122 PRO CG   1 1 
       17 41875 1 1 122 PRO HA   H   4.790   5.077  -6.927 1.00 . A A . 122 PRO HA   1 1 
       17 41876 1 1 122 PRO HB2  H   6.696   4.857  -9.143 1.00 . A A . 122 PRO HB2  1 1 
       17 41877 1 1 122 PRO HB3  H   5.660   3.620  -8.428 1.00 . A A . 122 PRO HB3  1 1 
       17 41878 1 1 122 PRO HD2  H   4.934   6.860 -10.413 1.00 . A A . 122 PRO HD2  1 1 
       17 41879 1 1 122 PRO HD3  H   3.255   6.288 -10.230 1.00 . A A . 122 PRO HD3  1 1 
       17 41880 1 1 122 PRO HG2  H   5.205   4.607 -10.873 1.00 . A A . 122 PRO HG2  1 1 
       17 41881 1 1 122 PRO HG3  H   3.884   4.130  -9.798 1.00 . A A . 122 PRO HG3  1 1 
       17 41882 1 1 122 PRO N    N   4.327   6.512  -8.416 1.00 . A A . 122 PRO N    1 1 
       17 41883 1 1 122 PRO O    O   7.240   6.952  -7.986 1.00 . A A . 122 PRO O    1 1 
       17 41884 1 1 123 VAL C    C   8.766   5.683  -4.982 1.00 . A A . 123 VAL C    1 1 
       17 41885 1 1 123 VAL CA   C   7.837   6.846  -5.297 1.00 . A A . 123 VAL CA   1 1 
       17 41886 1 1 123 VAL CB   C   7.471   7.626  -4.000 1.00 . A A . 123 VAL CB   1 1 
       17 41887 1 1 123 VAL CG1  C   8.706   8.207  -3.331 1.00 . A A . 123 VAL CG1  1 1 
       17 41888 1 1 123 VAL CG2  C   6.495   8.739  -4.319 1.00 . A A . 123 VAL CG2  1 1 
       17 41889 1 1 123 VAL H    H   5.973   5.854  -5.388 1.00 . A A . 123 VAL H    1 1 
       17 41890 1 1 123 VAL HA   H   8.323   7.506  -6.001 1.00 . A A . 123 VAL HA   1 1 
       17 41891 1 1 123 VAL HB   H   6.992   6.945  -3.312 1.00 . A A . 123 VAL HB   1 1 
       17 41892 1 1 123 VAL HG11 H   8.401   8.742  -2.443 1.00 . A A . 123 VAL HG11 1 1 
       17 41893 1 1 123 VAL HG12 H   9.185   8.894  -4.013 1.00 . A A . 123 VAL HG12 1 1 
       17 41894 1 1 123 VAL HG13 H   9.386   7.411  -3.064 1.00 . A A . 123 VAL HG13 1 1 
       17 41895 1 1 123 VAL HG21 H   6.249   9.260  -3.406 1.00 . A A . 123 VAL HG21 1 1 
       17 41896 1 1 123 VAL HG22 H   5.597   8.317  -4.746 1.00 . A A . 123 VAL HG22 1 1 
       17 41897 1 1 123 VAL HG23 H   6.943   9.427  -5.020 1.00 . A A . 123 VAL HG23 1 1 
       17 41898 1 1 123 VAL N    N   6.665   6.295  -5.934 1.00 . A A . 123 VAL N    1 1 
       17 41899 1 1 123 VAL O    O   8.306   4.638  -4.515 1.00 . A A . 123 VAL O    1 1 
       17 41900 1 1 124 VAL C    C  11.296   4.473  -3.636 1.00 . A A . 124 VAL C    1 1 
       17 41901 1 1 124 VAL CA   C  11.017   4.786  -5.116 1.00 . A A . 124 VAL CA   1 1 
       17 41902 1 1 124 VAL CB   C  12.354   5.144  -5.848 1.00 . A A . 124 VAL CB   1 1 
       17 41903 1 1 124 VAL CG1  C  13.018   6.372  -5.237 1.00 . A A . 124 VAL CG1  1 1 
       17 41904 1 1 124 VAL CG2  C  13.315   3.961  -5.876 1.00 . A A . 124 VAL CG2  1 1 
       17 41905 1 1 124 VAL H    H  10.331   6.711  -5.631 1.00 . A A . 124 VAL H    1 1 
       17 41906 1 1 124 VAL HA   H  10.613   3.897  -5.580 1.00 . A A . 124 VAL HA   1 1 
       17 41907 1 1 124 VAL HB   H  12.098   5.399  -6.866 1.00 . A A . 124 VAL HB   1 1 
       17 41908 1 1 124 VAL HG11 H  13.236   6.178  -4.197 1.00 . A A . 124 VAL HG11 1 1 
       17 41909 1 1 124 VAL HG12 H  12.355   7.222  -5.309 1.00 . A A . 124 VAL HG12 1 1 
       17 41910 1 1 124 VAL HG13 H  13.938   6.580  -5.762 1.00 . A A . 124 VAL HG13 1 1 
       17 41911 1 1 124 VAL HG21 H  14.244   4.255  -6.343 1.00 . A A . 124 VAL HG21 1 1 
       17 41912 1 1 124 VAL HG22 H  12.869   3.147  -6.427 1.00 . A A . 124 VAL HG22 1 1 
       17 41913 1 1 124 VAL HG23 H  13.506   3.640  -4.864 1.00 . A A . 124 VAL HG23 1 1 
       17 41914 1 1 124 VAL N    N  10.034   5.844  -5.280 1.00 . A A . 124 VAL N    1 1 
       17 41915 1 1 124 VAL O    O  11.276   5.366  -2.773 1.00 . A A . 124 VAL O    1 1 
       17 41916 1 1 125 LEU C    C  13.121   1.802  -2.174 1.00 . A A . 125 LEU C    1 1 
       17 41917 1 1 125 LEU CA   C  11.919   2.754  -2.055 1.00 . A A . 125 LEU CA   1 1 
       17 41918 1 1 125 LEU CB   C  10.725   2.155  -1.252 1.00 . A A . 125 LEU CB   1 1 
       17 41919 1 1 125 LEU CD1  C  10.566  -0.049  -2.451 1.00 . A A . 125 LEU CD1  1 1 
       17 41920 1 1 125 LEU CD2  C   8.726   0.669  -1.001 1.00 . A A . 125 LEU CD2  1 1 
       17 41921 1 1 125 LEU CG   C   9.808   1.134  -1.950 1.00 . A A . 125 LEU CG   1 1 
       17 41922 1 1 125 LEU H    H  11.413   2.541  -4.071 1.00 . A A . 125 LEU H    1 1 
       17 41923 1 1 125 LEU HA   H  12.278   3.637  -1.548 1.00 . A A . 125 LEU HA   1 1 
       17 41924 1 1 125 LEU HB2  H  11.127   1.676  -0.372 1.00 . A A . 125 LEU HB2  1 1 
       17 41925 1 1 125 LEU HB3  H  10.112   2.982  -0.921 1.00 . A A . 125 LEU HB3  1 1 
       17 41926 1 1 125 LEU HD11 H  11.345   0.295  -3.113 1.00 . A A . 125 LEU HD11 1 1 
       17 41927 1 1 125 LEU HD12 H   9.852  -0.633  -3.009 1.00 . A A . 125 LEU HD12 1 1 
       17 41928 1 1 125 LEU HD13 H  10.968  -0.606  -1.621 1.00 . A A . 125 LEU HD13 1 1 
       17 41929 1 1 125 LEU HD21 H   8.093  -0.047  -1.507 1.00 . A A . 125 LEU HD21 1 1 
       17 41930 1 1 125 LEU HD22 H   8.129   1.508  -0.673 1.00 . A A . 125 LEU HD22 1 1 
       17 41931 1 1 125 LEU HD23 H   9.182   0.194  -0.145 1.00 . A A . 125 LEU HD23 1 1 
       17 41932 1 1 125 LEU HG   H   9.320   1.600  -2.793 1.00 . A A . 125 LEU HG   1 1 
       17 41933 1 1 125 LEU N    N  11.519   3.213  -3.361 1.00 . A A . 125 LEU N    1 1 
       17 41934 1 1 125 LEU O    O  13.730   1.707  -3.253 1.00 . A A . 125 LEU O    1 1 
       17 41935 1 1 126 LYS C    C  14.355  -1.051  -1.897 1.00 . A A . 126 LYS C    1 1 
       17 41936 1 1 126 LYS CA   C  14.614   0.229  -1.062 1.00 . A A . 126 LYS CA   1 1 
       17 41937 1 1 126 LYS CB   C  15.003  -0.117   0.393 1.00 . A A . 126 LYS CB   1 1 
       17 41938 1 1 126 LYS CD   C  17.492  -0.433  -0.055 1.00 . A A . 126 LYS CD   1 1 
       17 41939 1 1 126 LYS CE   C  17.884   0.899   0.581 1.00 . A A . 126 LYS CE   1 1 
       17 41940 1 1 126 LYS CG   C  16.224  -1.032   0.551 1.00 . A A . 126 LYS CG   1 1 
       17 41941 1 1 126 LYS H    H  12.996   1.325  -0.250 1.00 . A A . 126 LYS H    1 1 
       17 41942 1 1 126 LYS HA   H  15.442   0.754  -1.515 1.00 . A A . 126 LYS HA   1 1 
       17 41943 1 1 126 LYS HB2  H  15.197   0.800   0.927 1.00 . A A . 126 LYS HB2  1 1 
       17 41944 1 1 126 LYS HB3  H  14.157  -0.603   0.857 1.00 . A A . 126 LYS HB3  1 1 
       17 41945 1 1 126 LYS HD2  H  18.299  -1.129   0.109 1.00 . A A . 126 LYS HD2  1 1 
       17 41946 1 1 126 LYS HD3  H  17.346  -0.294  -1.115 1.00 . A A . 126 LYS HD3  1 1 
       17 41947 1 1 126 LYS HE2  H  18.763   1.258   0.069 1.00 . A A . 126 LYS HE2  1 1 
       17 41948 1 1 126 LYS HE3  H  17.080   1.604   0.438 1.00 . A A . 126 LYS HE3  1 1 
       17 41949 1 1 126 LYS HG2  H  16.399  -1.219   1.599 1.00 . A A . 126 LYS HG2  1 1 
       17 41950 1 1 126 LYS HG3  H  16.008  -1.966   0.055 1.00 . A A . 126 LYS HG3  1 1 
       17 41951 1 1 126 LYS HZ1  H  18.988   0.137   2.205 1.00 . A A . 126 LYS HZ1  1 1 
       17 41952 1 1 126 LYS HZ2  H  17.372   0.443   2.566 1.00 . A A . 126 LYS HZ2  1 1 
       17 41953 1 1 126 LYS HZ3  H  18.437   1.709   2.429 1.00 . A A . 126 LYS HZ3  1 1 
       17 41954 1 1 126 LYS N    N  13.487   1.152  -1.084 1.00 . A A . 126 LYS N    1 1 
       17 41955 1 1 126 LYS NZ   N  18.192   0.780   2.026 1.00 . A A . 126 LYS NZ   1 1 
       17 41956 1 1 126 LYS O    O  13.841  -2.055  -1.394 1.00 . A A . 126 LYS O    1 1 
       17 41957 1 1 127 TYR C    C  15.576  -3.186  -3.768 1.00 . A A . 127 TYR C    1 1 
       17 41958 1 1 127 TYR CA   C  14.584  -2.087  -4.116 1.00 . A A . 127 TYR CA   1 1 
       17 41959 1 1 127 TYR CB   C  14.854  -1.571  -5.548 1.00 . A A . 127 TYR CB   1 1 
       17 41960 1 1 127 TYR CD1  C  13.717  -3.053  -7.247 1.00 . A A . 127 TYR CD1  1 1 
       17 41961 1 1 127 TYR CD2  C  16.073  -3.246  -7.013 1.00 . A A . 127 TYR CD2  1 1 
       17 41962 1 1 127 TYR CE1  C  13.734  -4.024  -8.219 1.00 . A A . 127 TYR CE1  1 1 
       17 41963 1 1 127 TYR CE2  C  16.098  -4.222  -7.984 1.00 . A A . 127 TYR CE2  1 1 
       17 41964 1 1 127 TYR CG   C  14.877  -2.644  -6.625 1.00 . A A . 127 TYR CG   1 1 
       17 41965 1 1 127 TYR CZ   C  14.923  -4.608  -8.583 1.00 . A A . 127 TYR CZ   1 1 
       17 41966 1 1 127 TYR H    H  15.065  -0.120  -3.489 1.00 . A A . 127 TYR H    1 1 
       17 41967 1 1 127 TYR HA   H  13.579  -2.477  -4.068 1.00 . A A . 127 TYR HA   1 1 
       17 41968 1 1 127 TYR HB2  H  14.091  -0.857  -5.819 1.00 . A A . 127 TYR HB2  1 1 
       17 41969 1 1 127 TYR HB3  H  15.813  -1.076  -5.552 1.00 . A A . 127 TYR HB3  1 1 
       17 41970 1 1 127 TYR HD1  H  12.781  -2.598  -6.966 1.00 . A A . 127 TYR HD1  1 1 
       17 41971 1 1 127 TYR HD2  H  16.992  -2.937  -6.537 1.00 . A A . 127 TYR HD2  1 1 
       17 41972 1 1 127 TYR HE1  H  12.813  -4.326  -8.692 1.00 . A A . 127 TYR HE1  1 1 
       17 41973 1 1 127 TYR HE2  H  17.035  -4.677  -8.271 1.00 . A A . 127 TYR HE2  1 1 
       17 41974 1 1 127 TYR HH   H  15.444  -6.334  -9.213 1.00 . A A . 127 TYR HH   1 1 
       17 41975 1 1 127 TYR N    N  14.709  -0.978  -3.169 1.00 . A A . 127 TYR N    1 1 
       17 41976 1 1 127 TYR O    O  15.313  -4.368  -3.965 1.00 . A A . 127 TYR O    1 1 
       17 41977 1 1 127 TYR OH   O  14.933  -5.589  -9.554 1.00 . A A . 127 TYR OH   1 1 
       17 41978 1 1 128 VAL C    C  17.326  -4.729  -1.823 1.00 . A A . 128 VAL C    1 1 
       17 41979 1 1 128 VAL CA   C  17.789  -3.686  -2.860 1.00 . A A . 128 VAL CA   1 1 
       17 41980 1 1 128 VAL CB   C  19.023  -2.893  -2.335 1.00 . A A . 128 VAL CB   1 1 
       17 41981 1 1 128 VAL CG1  C  20.137  -3.818  -1.875 1.00 . A A . 128 VAL CG1  1 1 
       17 41982 1 1 128 VAL CG2  C  19.542  -1.960  -3.415 1.00 . A A . 128 VAL CG2  1 1 
       17 41983 1 1 128 VAL H    H  16.820  -1.806  -3.109 1.00 . A A . 128 VAL H    1 1 
       17 41984 1 1 128 VAL HA   H  18.083  -4.218  -3.755 1.00 . A A . 128 VAL HA   1 1 
       17 41985 1 1 128 VAL HB   H  18.711  -2.291  -1.496 1.00 . A A . 128 VAL HB   1 1 
       17 41986 1 1 128 VAL HG11 H  20.454  -4.434  -2.703 1.00 . A A . 128 VAL HG11 1 1 
       17 41987 1 1 128 VAL HG12 H  19.768  -4.447  -1.078 1.00 . A A . 128 VAL HG12 1 1 
       17 41988 1 1 128 VAL HG13 H  20.969  -3.232  -1.517 1.00 . A A . 128 VAL HG13 1 1 
       17 41989 1 1 128 VAL HG21 H  18.750  -1.295  -3.720 1.00 . A A . 128 VAL HG21 1 1 
       17 41990 1 1 128 VAL HG22 H  19.861  -2.540  -4.268 1.00 . A A . 128 VAL HG22 1 1 
       17 41991 1 1 128 VAL HG23 H  20.369  -1.381  -3.036 1.00 . A A . 128 VAL HG23 1 1 
       17 41992 1 1 128 VAL N    N  16.711  -2.774  -3.234 1.00 . A A . 128 VAL N    1 1 
       17 41993 1 1 128 VAL O    O  17.846  -5.856  -1.779 1.00 . A A . 128 VAL O    1 1 
       17 41994 1 1 129 LYS C    C  14.824  -6.222  -0.683 1.00 . A A . 129 LYS C    1 1 
       17 41995 1 1 129 LYS CA   C  15.860  -5.297  -0.026 1.00 . A A . 129 LYS CA   1 1 
       17 41996 1 1 129 LYS CB   C  15.248  -4.535   1.188 1.00 . A A . 129 LYS CB   1 1 
       17 41997 1 1 129 LYS CD   C  14.429  -6.627   2.420 1.00 . A A . 129 LYS CD   1 1 
       17 41998 1 1 129 LYS CE   C  14.498  -7.438   3.703 1.00 . A A . 129 LYS CE   1 1 
       17 41999 1 1 129 LYS CG   C  15.206  -5.329   2.520 1.00 . A A . 129 LYS CG   1 1 
       17 42000 1 1 129 LYS H    H  15.925  -3.496  -1.138 1.00 . A A . 129 LYS H    1 1 
       17 42001 1 1 129 LYS HA   H  16.699  -5.893   0.303 1.00 . A A . 129 LYS HA   1 1 
       17 42002 1 1 129 LYS HB2  H  15.834  -3.645   1.359 1.00 . A A . 129 LYS HB2  1 1 
       17 42003 1 1 129 LYS HB3  H  14.238  -4.245   0.934 1.00 . A A . 129 LYS HB3  1 1 
       17 42004 1 1 129 LYS HD2  H  13.394  -6.400   2.206 1.00 . A A . 129 LYS HD2  1 1 
       17 42005 1 1 129 LYS HD3  H  14.837  -7.210   1.608 1.00 . A A . 129 LYS HD3  1 1 
       17 42006 1 1 129 LYS HE2  H  15.534  -7.599   3.957 1.00 . A A . 129 LYS HE2  1 1 
       17 42007 1 1 129 LYS HE3  H  14.012  -6.884   4.492 1.00 . A A . 129 LYS HE3  1 1 
       17 42008 1 1 129 LYS HG2  H  16.218  -5.568   2.809 1.00 . A A . 129 LYS HG2  1 1 
       17 42009 1 1 129 LYS HG3  H  14.760  -4.705   3.280 1.00 . A A . 129 LYS HG3  1 1 
       17 42010 1 1 129 LYS HZ1  H  12.862  -8.675   3.175 1.00 . A A . 129 LYS HZ1  1 1 
       17 42011 1 1 129 LYS HZ2  H  13.807  -9.253   4.459 1.00 . A A . 129 LYS HZ2  1 1 
       17 42012 1 1 129 LYS HZ3  H  14.381  -9.350   2.899 1.00 . A A . 129 LYS HZ3  1 1 
       17 42013 1 1 129 LYS N    N  16.337  -4.377  -1.024 1.00 . A A . 129 LYS N    1 1 
       17 42014 1 1 129 LYS NZ   N  13.831  -8.752   3.550 1.00 . A A . 129 LYS NZ   1 1 
       17 42015 1 1 129 LYS O    O  14.871  -7.437  -0.515 1.00 . A A . 129 LYS O    1 1 
       17 42016 1 1 130 PHE C    C  13.348  -7.162  -3.332 1.00 . A A . 130 PHE C    1 1 
       17 42017 1 1 130 PHE CA   C  12.863  -6.414  -2.098 1.00 . A A . 130 PHE CA   1 1 
       17 42018 1 1 130 PHE CB   C  11.647  -5.554  -2.453 1.00 . A A . 130 PHE CB   1 1 
       17 42019 1 1 130 PHE CD1  C   9.970  -5.719  -0.602 1.00 . A A . 130 PHE CD1  1 1 
       17 42020 1 1 130 PHE CD2  C  11.172  -3.678  -0.856 1.00 . A A . 130 PHE CD2  1 1 
       17 42021 1 1 130 PHE CE1  C   9.287  -5.189   0.472 1.00 . A A . 130 PHE CE1  1 1 
       17 42022 1 1 130 PHE CE2  C  10.491  -3.142   0.216 1.00 . A A . 130 PHE CE2  1 1 
       17 42023 1 1 130 PHE CG   C  10.920  -4.971  -1.278 1.00 . A A . 130 PHE CG   1 1 
       17 42024 1 1 130 PHE CZ   C   9.547  -3.898   0.882 1.00 . A A . 130 PHE CZ   1 1 
       17 42025 1 1 130 PHE H    H  13.962  -4.679  -1.629 1.00 . A A . 130 PHE H    1 1 
       17 42026 1 1 130 PHE HA   H  12.549  -7.156  -1.379 1.00 . A A . 130 PHE HA   1 1 
       17 42027 1 1 130 PHE HB2  H  11.976  -4.734  -3.073 1.00 . A A . 130 PHE HB2  1 1 
       17 42028 1 1 130 PHE HB3  H  10.952  -6.158  -3.017 1.00 . A A . 130 PHE HB3  1 1 
       17 42029 1 1 130 PHE HD1  H   9.766  -6.729  -0.923 1.00 . A A . 130 PHE HD1  1 1 
       17 42030 1 1 130 PHE HD2  H  11.912  -3.086  -1.373 1.00 . A A . 130 PHE HD2  1 1 
       17 42031 1 1 130 PHE HE1  H   8.550  -5.783   0.990 1.00 . A A . 130 PHE HE1  1 1 
       17 42032 1 1 130 PHE HE2  H  10.697  -2.131   0.536 1.00 . A A . 130 PHE HE2  1 1 
       17 42033 1 1 130 PHE HZ   H   9.013  -3.480   1.721 1.00 . A A . 130 PHE HZ   1 1 
       17 42034 1 1 130 PHE N    N  13.919  -5.643  -1.457 1.00 . A A . 130 PHE N    1 1 
       17 42035 1 1 130 PHE O    O  13.353  -6.630  -4.442 1.00 . A A . 130 PHE O    1 1 
       17 42036 1 1 131 GLN C    C  13.165 -10.302  -4.410 1.00 . A A . 131 GLN C    1 1 
       17 42037 1 1 131 GLN CA   C  14.205  -9.229  -4.208 1.00 . A A . 131 GLN CA   1 1 
       17 42038 1 1 131 GLN CB   C  15.578  -9.830  -3.929 1.00 . A A . 131 GLN CB   1 1 
       17 42039 1 1 131 GLN CD   C  16.895  -8.106  -5.233 1.00 . A A . 131 GLN CD   1 1 
       17 42040 1 1 131 GLN CG   C  16.695  -8.796  -3.893 1.00 . A A . 131 GLN CG   1 1 
       17 42041 1 1 131 GLN H    H  13.859  -8.682  -2.194 1.00 . A A . 131 GLN H    1 1 
       17 42042 1 1 131 GLN HA   H  14.254  -8.624  -5.101 1.00 . A A . 131 GLN HA   1 1 
       17 42043 1 1 131 GLN HB2  H  15.547 -10.336  -2.976 1.00 . A A . 131 GLN HB2  1 1 
       17 42044 1 1 131 GLN HB3  H  15.805 -10.550  -4.701 1.00 . A A . 131 GLN HB3  1 1 
       17 42045 1 1 131 GLN HE21 H  15.589  -6.660  -4.776 1.00 . A A . 131 GLN HE21 1 1 
       17 42046 1 1 131 GLN HE22 H  16.325  -6.566  -6.324 1.00 . A A . 131 GLN HE22 1 1 
       17 42047 1 1 131 GLN HG2  H  16.439  -8.044  -3.162 1.00 . A A . 131 GLN HG2  1 1 
       17 42048 1 1 131 GLN HG3  H  17.617  -9.281  -3.610 1.00 . A A . 131 GLN HG3  1 1 
       17 42049 1 1 131 GLN N    N  13.794  -8.368  -3.123 1.00 . A A . 131 GLN N    1 1 
       17 42050 1 1 131 GLN NE2  N  16.206  -7.009  -5.459 1.00 . A A . 131 GLN NE2  1 1 
       17 42051 1 1 131 GLN O    O  12.821 -10.659  -5.545 1.00 . A A . 131 GLN O    1 1 
       17 42052 1 1 131 GLN OE1  O  17.673  -8.567  -6.066 1.00 . A A . 131 GLN OE1  1 1 
       17 42053 1 1 132 ASN C    C  10.373 -11.162  -2.745 1.00 . A A . 132 ASN C    1 1 
       17 42054 1 1 132 ASN CA   C  11.596 -11.771  -3.316 1.00 . A A . 132 ASN CA   1 1 
       17 42055 1 1 132 ASN CB   C  11.958 -13.001  -2.492 1.00 . A A . 132 ASN CB   1 1 
       17 42056 1 1 132 ASN CG   C  12.973 -13.881  -3.149 1.00 . A A . 132 ASN CG   1 1 
       17 42057 1 1 132 ASN H    H  12.994 -10.504  -2.440 1.00 . A A . 132 ASN H    1 1 
       17 42058 1 1 132 ASN HA   H  11.413 -12.077  -4.334 1.00 . A A . 132 ASN HA   1 1 
       17 42059 1 1 132 ASN HB2  H  12.333 -12.698  -1.527 1.00 . A A . 132 ASN HB2  1 1 
       17 42060 1 1 132 ASN HB3  H  11.047 -13.572  -2.370 1.00 . A A . 132 ASN HB3  1 1 
       17 42061 1 1 132 ASN HD21 H  11.512 -14.968  -3.823 1.00 . A A . 132 ASN HD21 1 1 
       17 42062 1 1 132 ASN HD22 H  13.103 -15.493  -4.279 1.00 . A A . 132 ASN HD22 1 1 
       17 42063 1 1 132 ASN N    N  12.656 -10.798  -3.315 1.00 . A A . 132 ASN N    1 1 
       17 42064 1 1 132 ASN ND2  N  12.494 -14.879  -3.818 1.00 . A A . 132 ASN ND2  1 1 
       17 42065 1 1 132 ASN O    O  10.385 -10.692  -1.608 1.00 . A A . 132 ASN O    1 1 
       17 42066 1 1 132 ASN OD1  O  14.173 -13.689  -3.015 1.00 . A A . 132 ASN OD1  1 1 
       17 42067 1 1 133 VAL C    C   7.039 -11.675  -3.024 1.00 . A A . 133 VAL C    1 1 
       17 42068 1 1 133 VAL CA   C   8.101 -10.605  -2.986 1.00 . A A . 133 VAL CA   1 1 
       17 42069 1 1 133 VAL CB   C   7.613  -9.341  -3.753 1.00 . A A . 133 VAL CB   1 1 
       17 42070 1 1 133 VAL CG1  C   6.310  -8.808  -3.159 1.00 . A A . 133 VAL CG1  1 1 
       17 42071 1 1 133 VAL CG2  C   8.681  -8.256  -3.731 1.00 . A A . 133 VAL CG2  1 1 
       17 42072 1 1 133 VAL H    H   9.359 -11.442  -4.433 1.00 . A A . 133 VAL H    1 1 
       17 42073 1 1 133 VAL HA   H   8.280 -10.334  -1.957 1.00 . A A . 133 VAL HA   1 1 
       17 42074 1 1 133 VAL HB   H   7.429  -9.618  -4.781 1.00 . A A . 133 VAL HB   1 1 
       17 42075 1 1 133 VAL HG11 H   6.469  -8.538  -2.125 1.00 . A A . 133 VAL HG11 1 1 
       17 42076 1 1 133 VAL HG12 H   5.552  -9.574  -3.212 1.00 . A A . 133 VAL HG12 1 1 
       17 42077 1 1 133 VAL HG13 H   5.985  -7.940  -3.713 1.00 . A A . 133 VAL HG13 1 1 
       17 42078 1 1 133 VAL HG21 H   8.864  -7.949  -2.712 1.00 . A A . 133 VAL HG21 1 1 
       17 42079 1 1 133 VAL HG22 H   8.332  -7.411  -4.303 1.00 . A A . 133 VAL HG22 1 1 
       17 42080 1 1 133 VAL HG23 H   9.593  -8.635  -4.166 1.00 . A A . 133 VAL HG23 1 1 
       17 42081 1 1 133 VAL N    N   9.324 -11.120  -3.508 1.00 . A A . 133 VAL N    1 1 
       17 42082 1 1 133 VAL O    O   6.507 -12.013  -4.076 1.00 . A A . 133 VAL O    1 1 
       17 42083 1 1 134 ARG C    C   4.583 -12.450  -0.962 1.00 . A A . 134 ARG C    1 1 
       17 42084 1 1 134 ARG CA   C   5.704 -13.170  -1.692 1.00 . A A . 134 ARG CA   1 1 
       17 42085 1 1 134 ARG CB   C   6.150 -14.367  -0.852 1.00 . A A . 134 ARG CB   1 1 
       17 42086 1 1 134 ARG CD   C   6.812 -15.883  -2.709 1.00 . A A . 134 ARG CD   1 1 
       17 42087 1 1 134 ARG CG   C   7.266 -15.181  -1.456 1.00 . A A . 134 ARG CG   1 1 
       17 42088 1 1 134 ARG CZ   C   7.784 -17.712  -4.072 1.00 . A A . 134 ARG CZ   1 1 
       17 42089 1 1 134 ARG H    H   7.438 -12.083  -1.149 1.00 . A A . 134 ARG H    1 1 
       17 42090 1 1 134 ARG HA   H   5.380 -13.498  -2.667 1.00 . A A . 134 ARG HA   1 1 
       17 42091 1 1 134 ARG HB2  H   6.487 -14.003   0.107 1.00 . A A . 134 ARG HB2  1 1 
       17 42092 1 1 134 ARG HB3  H   5.299 -15.013  -0.698 1.00 . A A . 134 ARG HB3  1 1 
       17 42093 1 1 134 ARG HD2  H   6.039 -16.590  -2.449 1.00 . A A . 134 ARG HD2  1 1 
       17 42094 1 1 134 ARG HD3  H   6.411 -15.153  -3.397 1.00 . A A . 134 ARG HD3  1 1 
       17 42095 1 1 134 ARG HE   H   8.782 -16.147  -3.286 1.00 . A A . 134 ARG HE   1 1 
       17 42096 1 1 134 ARG HG2  H   8.087 -14.524  -1.700 1.00 . A A . 134 ARG HG2  1 1 
       17 42097 1 1 134 ARG HG3  H   7.590 -15.915  -0.735 1.00 . A A . 134 ARG HG3  1 1 
       17 42098 1 1 134 ARG HH11 H   5.838 -18.071  -3.556 1.00 . A A . 134 ARG HH11 1 1 
       17 42099 1 1 134 ARG HH12 H   6.510 -19.221  -4.608 1.00 . A A . 134 ARG HH12 1 1 
       17 42100 1 1 134 ARG HH21 H   9.716 -17.713  -4.727 1.00 . A A . 134 ARG HH21 1 1 
       17 42101 1 1 134 ARG HH22 H   8.784 -19.019  -5.282 1.00 . A A . 134 ARG HH22 1 1 
       17 42102 1 1 134 ARG N    N   6.800 -12.247  -1.883 1.00 . A A . 134 ARG N    1 1 
       17 42103 1 1 134 ARG NE   N   7.906 -16.592  -3.362 1.00 . A A . 134 ARG NE   1 1 
       17 42104 1 1 134 ARG NH1  N   6.636 -18.378  -4.079 1.00 . A A . 134 ARG NH1  1 1 
       17 42105 1 1 134 ARG NH2  N   8.826 -18.180  -4.736 1.00 . A A . 134 ARG NH2  1 1 
       17 42106 1 1 134 ARG O    O   3.399 -12.653  -1.225 1.00 . A A . 134 ARG O    1 1 
       17 42107 1 1 135 SER C    C   4.646  -9.611   1.215 1.00 . A A . 135 SER C    1 1 
       17 42108 1 1 135 SER CA   C   4.007 -10.884   0.735 1.00 . A A . 135 SER CA   1 1 
       17 42109 1 1 135 SER CB   C   3.498 -11.712   1.923 1.00 . A A . 135 SER CB   1 1 
       17 42110 1 1 135 SER H    H   5.905 -11.500   0.179 1.00 . A A . 135 SER H    1 1 
       17 42111 1 1 135 SER HA   H   3.170 -10.642   0.099 1.00 . A A . 135 SER HA   1 1 
       17 42112 1 1 135 SER HB2  H   4.333 -11.990   2.549 1.00 . A A . 135 SER HB2  1 1 
       17 42113 1 1 135 SER HB3  H   2.795 -11.124   2.495 1.00 . A A . 135 SER HB3  1 1 
       17 42114 1 1 135 SER HG   H   2.944 -12.891   0.515 1.00 . A A . 135 SER HG   1 1 
       17 42115 1 1 135 SER N    N   4.953 -11.633  -0.028 1.00 . A A . 135 SER N    1 1 
       17 42116 1 1 135 SER O    O   5.871  -9.536   1.345 1.00 . A A . 135 SER O    1 1 
       17 42117 1 1 135 SER OG   O   2.844 -12.906   1.479 1.00 . A A . 135 SER OG   1 1 
       17 42118 1 1 136 LEU C    C   3.282  -6.839   2.870 1.00 . A A . 136 LEU C    1 1 
       17 42119 1 1 136 LEU CA   C   4.338  -7.375   1.931 1.00 . A A . 136 LEU CA   1 1 
       17 42120 1 1 136 LEU CB   C   4.564  -6.418   0.726 1.00 . A A . 136 LEU CB   1 1 
       17 42121 1 1 136 LEU CD1  C   5.557  -4.405  -0.365 1.00 . A A . 136 LEU CD1  1 1 
       17 42122 1 1 136 LEU CD2  C   4.828  -4.194   1.961 1.00 . A A . 136 LEU CD2  1 1 
       17 42123 1 1 136 LEU CG   C   5.417  -5.135   0.937 1.00 . A A . 136 LEU CG   1 1 
       17 42124 1 1 136 LEU H    H   2.884  -8.714   1.304 1.00 . A A . 136 LEU H    1 1 
       17 42125 1 1 136 LEU HA   H   5.268  -7.529   2.457 1.00 . A A . 136 LEU HA   1 1 
       17 42126 1 1 136 LEU HB2  H   5.034  -6.992  -0.058 1.00 . A A . 136 LEU HB2  1 1 
       17 42127 1 1 136 LEU HB3  H   3.591  -6.117   0.366 1.00 . A A . 136 LEU HB3  1 1 
       17 42128 1 1 136 LEU HD11 H   6.162  -3.523  -0.218 1.00 . A A . 136 LEU HD11 1 1 
       17 42129 1 1 136 LEU HD12 H   4.566  -4.114  -0.682 1.00 . A A . 136 LEU HD12 1 1 
       17 42130 1 1 136 LEU HD13 H   6.006  -5.054  -1.099 1.00 . A A . 136 LEU HD13 1 1 
       17 42131 1 1 136 LEU HD21 H   4.733  -4.711   2.905 1.00 . A A . 136 LEU HD21 1 1 
       17 42132 1 1 136 LEU HD22 H   3.854  -3.865   1.633 1.00 . A A . 136 LEU HD22 1 1 
       17 42133 1 1 136 LEU HD23 H   5.484  -3.345   2.085 1.00 . A A . 136 LEU HD23 1 1 
       17 42134 1 1 136 LEU HG   H   6.407  -5.426   1.257 1.00 . A A . 136 LEU HG   1 1 
       17 42135 1 1 136 LEU N    N   3.852  -8.624   1.452 1.00 . A A . 136 LEU N    1 1 
       17 42136 1 1 136 LEU O    O   2.090  -6.840   2.535 1.00 . A A . 136 LEU O    1 1 
       17 42137 1 1 137 THR C    C   2.998  -4.368   5.029 1.00 . A A . 137 THR C    1 1 
       17 42138 1 1 137 THR CA   C   2.774  -5.883   4.970 1.00 . A A . 137 THR CA   1 1 
       17 42139 1 1 137 THR CB   C   2.915  -6.553   6.364 1.00 . A A . 137 THR CB   1 1 
       17 42140 1 1 137 THR CG2  C   1.842  -6.059   7.322 1.00 . A A . 137 THR CG2  1 1 
       17 42141 1 1 137 THR H    H   4.637  -6.496   4.269 1.00 . A A . 137 THR H    1 1 
       17 42142 1 1 137 THR HA   H   1.789  -6.066   4.570 1.00 . A A . 137 THR HA   1 1 
       17 42143 1 1 137 THR HB   H   3.889  -6.338   6.778 1.00 . A A . 137 THR HB   1 1 
       17 42144 1 1 137 THR HG1  H   3.518  -8.447   6.612 1.00 . A A . 137 THR HG1  1 1 
       17 42145 1 1 137 THR HG21 H   1.973  -6.525   8.288 1.00 . A A . 137 THR HG21 1 1 
       17 42146 1 1 137 THR HG22 H   0.867  -6.305   6.930 1.00 . A A . 137 THR HG22 1 1 
       17 42147 1 1 137 THR HG23 H   1.922  -4.987   7.425 1.00 . A A . 137 THR HG23 1 1 
       17 42148 1 1 137 THR N    N   3.690  -6.437   4.030 1.00 . A A . 137 THR N    1 1 
       17 42149 1 1 137 THR O    O   4.141  -3.899   5.114 1.00 . A A . 137 THR O    1 1 
       17 42150 1 1 137 THR OG1  O   2.773  -7.973   6.215 1.00 . A A . 137 THR OG1  1 1 
       17 42151 1 1 138 ILE C    C   1.413  -1.627   6.173 1.00 . A A . 138 ILE C    1 1 
       17 42152 1 1 138 ILE CA   C   1.987  -2.192   4.892 1.00 . A A . 138 ILE CA   1 1 
       17 42153 1 1 138 ILE CB   C   1.170  -1.659   3.681 1.00 . A A . 138 ILE CB   1 1 
       17 42154 1 1 138 ILE CD1  C   0.947  -1.860   1.134 1.00 . A A . 138 ILE CD1  1 1 
       17 42155 1 1 138 ILE CG1  C   1.720  -2.254   2.373 1.00 . A A . 138 ILE CG1  1 1 
       17 42156 1 1 138 ILE CG2  C   1.196  -0.127   3.632 1.00 . A A . 138 ILE CG2  1 1 
       17 42157 1 1 138 ILE H    H   1.051  -4.072   4.927 1.00 . A A . 138 ILE H    1 1 
       17 42158 1 1 138 ILE HA   H   3.015  -1.883   4.782 1.00 . A A . 138 ILE HA   1 1 
       17 42159 1 1 138 ILE HB   H   0.145  -1.973   3.801 1.00 . A A . 138 ILE HB   1 1 
       17 42160 1 1 138 ILE HD11 H   1.404  -2.315   0.267 1.00 . A A . 138 ILE HD11 1 1 
       17 42161 1 1 138 ILE HD12 H   0.960  -0.786   1.026 1.00 . A A . 138 ILE HD12 1 1 
       17 42162 1 1 138 ILE HD13 H  -0.073  -2.203   1.224 1.00 . A A . 138 ILE HD13 1 1 
       17 42163 1 1 138 ILE HG12 H   2.739  -1.923   2.239 1.00 . A A . 138 ILE HG12 1 1 
       17 42164 1 1 138 ILE HG13 H   1.707  -3.332   2.450 1.00 . A A . 138 ILE HG13 1 1 
       17 42165 1 1 138 ILE HG21 H   0.770   0.267   4.544 1.00 . A A . 138 ILE HG21 1 1 
       17 42166 1 1 138 ILE HG22 H   0.612   0.211   2.789 1.00 . A A . 138 ILE HG22 1 1 
       17 42167 1 1 138 ILE HG23 H   2.215   0.214   3.530 1.00 . A A . 138 ILE HG23 1 1 
       17 42168 1 1 138 ILE N    N   1.931  -3.629   4.939 1.00 . A A . 138 ILE N    1 1 
       17 42169 1 1 138 ILE O    O   0.275  -1.919   6.524 1.00 . A A . 138 ILE O    1 1 
       17 42170 1 1 139 PHE C    C   1.903   1.245   8.024 1.00 . A A . 139 PHE C    1 1 
       17 42171 1 1 139 PHE CA   C   1.768  -0.247   8.096 1.00 . A A . 139 PHE CA   1 1 
       17 42172 1 1 139 PHE CB   C   2.570  -0.800   9.287 1.00 . A A . 139 PHE CB   1 1 
       17 42173 1 1 139 PHE CD1  C   1.077  -0.174  11.219 1.00 . A A . 139 PHE CD1  1 1 
       17 42174 1 1 139 PHE CD2  C   3.307   0.659  11.208 1.00 . A A . 139 PHE CD2  1 1 
       17 42175 1 1 139 PHE CE1  C   0.835   0.472  12.415 1.00 . A A . 139 PHE CE1  1 1 
       17 42176 1 1 139 PHE CE2  C   3.072   1.308  12.404 1.00 . A A . 139 PHE CE2  1 1 
       17 42177 1 1 139 PHE CG   C   2.311  -0.094  10.602 1.00 . A A . 139 PHE CG   1 1 
       17 42178 1 1 139 PHE CZ   C   1.834   1.213  13.008 1.00 . A A . 139 PHE CZ   1 1 
       17 42179 1 1 139 PHE H    H   3.105  -0.657   6.548 1.00 . A A . 139 PHE H    1 1 
       17 42180 1 1 139 PHE HA   H   0.727  -0.494   8.245 1.00 . A A . 139 PHE HA   1 1 
       17 42181 1 1 139 PHE HB2  H   2.307  -1.837   9.427 1.00 . A A . 139 PHE HB2  1 1 
       17 42182 1 1 139 PHE HB3  H   3.624  -0.725   9.066 1.00 . A A . 139 PHE HB3  1 1 
       17 42183 1 1 139 PHE HD1  H   0.300  -0.754  10.748 1.00 . A A . 139 PHE HD1  1 1 
       17 42184 1 1 139 PHE HD2  H   4.276   0.732  10.737 1.00 . A A . 139 PHE HD2  1 1 
       17 42185 1 1 139 PHE HE1  H  -0.136   0.393  12.884 1.00 . A A . 139 PHE HE1  1 1 
       17 42186 1 1 139 PHE HE2  H   3.857   1.891  12.864 1.00 . A A . 139 PHE HE2  1 1 
       17 42187 1 1 139 PHE HZ   H   1.650   1.721  13.944 1.00 . A A . 139 PHE HZ   1 1 
       17 42188 1 1 139 PHE N    N   2.196  -0.856   6.867 1.00 . A A . 139 PHE N    1 1 
       17 42189 1 1 139 PHE O    O   2.990   1.764   7.768 1.00 . A A . 139 PHE O    1 1 
       17 42190 1 1 140 ILE C    C   0.461   3.784   9.693 1.00 . A A . 140 ILE C    1 1 
       17 42191 1 1 140 ILE CA   C   0.882   3.369   8.304 1.00 . A A . 140 ILE CA   1 1 
       17 42192 1 1 140 ILE CB   C   0.109   4.144   7.140 1.00 . A A . 140 ILE CB   1 1 
       17 42193 1 1 140 ILE CD1  C  -2.160   4.885   8.137 1.00 . A A . 140 ILE CD1  1 1 
       17 42194 1 1 140 ILE CG1  C  -1.432   3.992   7.147 1.00 . A A . 140 ILE CG1  1 1 
       17 42195 1 1 140 ILE CG2  C   0.646   3.736   5.794 1.00 . A A . 140 ILE CG2  1 1 
       17 42196 1 1 140 ILE H    H  -0.042   1.456   8.306 1.00 . A A . 140 ILE H    1 1 
       17 42197 1 1 140 ILE HA   H   1.937   3.596   8.243 1.00 . A A . 140 ILE HA   1 1 
       17 42198 1 1 140 ILE HB   H   0.365   5.188   7.259 1.00 . A A . 140 ILE HB   1 1 
       17 42199 1 1 140 ILE HD11 H  -1.821   4.656   9.137 1.00 . A A . 140 ILE HD11 1 1 
       17 42200 1 1 140 ILE HD12 H  -3.223   4.708   8.069 1.00 . A A . 140 ILE HD12 1 1 
       17 42201 1 1 140 ILE HD13 H  -1.948   5.921   7.916 1.00 . A A . 140 ILE HD13 1 1 
       17 42202 1 1 140 ILE HG12 H  -1.812   4.227   6.164 1.00 . A A . 140 ILE HG12 1 1 
       17 42203 1 1 140 ILE HG13 H  -1.675   2.965   7.378 1.00 . A A . 140 ILE HG13 1 1 
       17 42204 1 1 140 ILE HG21 H   0.142   4.288   5.015 1.00 . A A . 140 ILE HG21 1 1 
       17 42205 1 1 140 ILE HG22 H   0.489   2.677   5.657 1.00 . A A . 140 ILE HG22 1 1 
       17 42206 1 1 140 ILE HG23 H   1.700   3.955   5.775 1.00 . A A . 140 ILE HG23 1 1 
       17 42207 1 1 140 ILE N    N   0.817   1.936   8.215 1.00 . A A . 140 ILE N    1 1 
       17 42208 1 1 140 ILE O    O  -0.556   3.315  10.206 1.00 . A A . 140 ILE O    1 1 
       17 42209 1 1 141 GLU C    C   0.480   6.429  11.769 1.00 . A A . 141 GLU C    1 1 
       17 42210 1 1 141 GLU CA   C   0.954   4.997  11.687 1.00 . A A . 141 GLU CA   1 1 
       17 42211 1 1 141 GLU CB   C   2.142   4.757  12.626 1.00 . A A . 141 GLU CB   1 1 
       17 42212 1 1 141 GLU CD   C   4.544   5.206  13.214 1.00 . A A . 141 GLU CD   1 1 
       17 42213 1 1 141 GLU CG   C   3.440   5.424  12.205 1.00 . A A . 141 GLU CG   1 1 
       17 42214 1 1 141 GLU H    H   2.066   4.909   9.874 1.00 . A A . 141 GLU H    1 1 
       17 42215 1 1 141 GLU HA   H   0.141   4.367  12.013 1.00 . A A . 141 GLU HA   1 1 
       17 42216 1 1 141 GLU HB2  H   1.885   5.126  13.607 1.00 . A A . 141 GLU HB2  1 1 
       17 42217 1 1 141 GLU HB3  H   2.314   3.693  12.691 1.00 . A A . 141 GLU HB3  1 1 
       17 42218 1 1 141 GLU HG2  H   3.751   5.012  11.256 1.00 . A A . 141 GLU HG2  1 1 
       17 42219 1 1 141 GLU HG3  H   3.266   6.486  12.102 1.00 . A A . 141 GLU HG3  1 1 
       17 42220 1 1 141 GLU N    N   1.257   4.592  10.329 1.00 . A A . 141 GLU N    1 1 
       17 42221 1 1 141 GLU O    O  -0.190   6.816  12.733 1.00 . A A . 141 GLU O    1 1 
       17 42222 1 1 141 GLU OE1  O   5.125   4.100  13.256 1.00 . A A . 141 GLU OE1  1 1 
       17 42223 1 1 141 GLU OE2  O   4.838   6.135  13.995 1.00 . A A . 141 GLU OE2  1 1 
       17 42224 1 1 142 ALA C    C   0.090   9.091   9.423 1.00 . A A . 142 ALA C    1 1 
       17 42225 1 1 142 ALA CA   C   0.443   8.597  10.793 1.00 . A A . 142 ALA CA   1 1 
       17 42226 1 1 142 ALA CB   C   1.578   9.423  11.378 1.00 . A A . 142 ALA CB   1 1 
       17 42227 1 1 142 ALA H    H   1.255   6.855   9.976 1.00 . A A . 142 ALA H    1 1 
       17 42228 1 1 142 ALA HA   H  -0.414   8.707  11.440 1.00 . A A . 142 ALA HA   1 1 
       17 42229 1 1 142 ALA HB1  H   2.446   9.347  10.740 1.00 . A A . 142 ALA HB1  1 1 
       17 42230 1 1 142 ALA HB2  H   1.821   9.050  12.362 1.00 . A A . 142 ALA HB2  1 1 
       17 42231 1 1 142 ALA HB3  H   1.272  10.457  11.447 1.00 . A A . 142 ALA HB3  1 1 
       17 42232 1 1 142 ALA N    N   0.794   7.209  10.765 1.00 . A A . 142 ALA N    1 1 
       17 42233 1 1 142 ALA O    O   0.656   8.644   8.413 1.00 . A A . 142 ALA O    1 1 
       17 42234 1 1 143 ASN C    C  -0.638  11.983   8.011 1.00 . A A . 143 ASN C    1 1 
       17 42235 1 1 143 ASN CA   C  -1.239  10.594   8.134 1.00 . A A . 143 ASN CA   1 1 
       17 42236 1 1 143 ASN CB   C  -2.777  10.591   7.950 1.00 . A A . 143 ASN CB   1 1 
       17 42237 1 1 143 ASN CG   C  -3.524  11.247   9.080 1.00 . A A . 143 ASN CG   1 1 
       17 42238 1 1 143 ASN H    H  -1.250  10.287  10.216 1.00 . A A . 143 ASN H    1 1 
       17 42239 1 1 143 ASN HA   H  -0.794   9.990   7.359 1.00 . A A . 143 ASN HA   1 1 
       17 42240 1 1 143 ASN HB2  H  -3.024  11.121   7.042 1.00 . A A . 143 ASN HB2  1 1 
       17 42241 1 1 143 ASN HB3  H  -3.116   9.568   7.862 1.00 . A A . 143 ASN HB3  1 1 
       17 42242 1 1 143 ASN HD21 H  -3.710   9.502   9.918 1.00 . A A . 143 ASN HD21 1 1 
       17 42243 1 1 143 ASN HD22 H  -4.363  10.778  10.850 1.00 . A A . 143 ASN HD22 1 1 
       17 42244 1 1 143 ASN N    N  -0.836   9.992   9.374 1.00 . A A . 143 ASN N    1 1 
       17 42245 1 1 143 ASN ND2  N  -3.917  10.456  10.033 1.00 . A A . 143 ASN ND2  1 1 
       17 42246 1 1 143 ASN O    O   0.041  12.448   8.934 1.00 . A A . 143 ASN O    1 1 
       17 42247 1 1 143 ASN OD1  O  -3.772  12.454   9.071 1.00 . A A . 143 ASN OD1  1 1 
       17 42248 1 1 144 GLN C    C  -0.430  14.930   7.627 1.00 . A A . 144 GLN C    1 1 
       17 42249 1 1 144 GLN CA   C  -0.312  13.909   6.485 1.00 . A A . 144 GLN CA   1 1 
       17 42250 1 1 144 GLN CB   C  -1.087  14.445   5.276 1.00 . A A . 144 GLN CB   1 1 
       17 42251 1 1 144 GLN CD   C   0.673  14.824   3.503 1.00 . A A . 144 GLN CD   1 1 
       17 42252 1 1 144 GLN CG   C  -0.351  15.470   4.427 1.00 . A A . 144 GLN CG   1 1 
       17 42253 1 1 144 GLN H    H  -1.410  12.159   6.182 1.00 . A A . 144 GLN H    1 1 
       17 42254 1 1 144 GLN HA   H   0.720  13.787   6.200 1.00 . A A . 144 GLN HA   1 1 
       17 42255 1 1 144 GLN HB2  H  -1.343  13.612   4.636 1.00 . A A . 144 GLN HB2  1 1 
       17 42256 1 1 144 GLN HB3  H  -2.001  14.894   5.634 1.00 . A A . 144 GLN HB3  1 1 
       17 42257 1 1 144 GLN HE21 H   2.137  15.001   4.830 1.00 . A A . 144 GLN HE21 1 1 
       17 42258 1 1 144 GLN HE22 H   2.519  14.241   3.324 1.00 . A A . 144 GLN HE22 1 1 
       17 42259 1 1 144 GLN HG2  H  -1.070  15.995   3.816 1.00 . A A . 144 GLN HG2  1 1 
       17 42260 1 1 144 GLN HG3  H   0.160  16.165   5.078 1.00 . A A . 144 GLN HG3  1 1 
       17 42261 1 1 144 GLN N    N  -0.859  12.606   6.866 1.00 . A A . 144 GLN N    1 1 
       17 42262 1 1 144 GLN NE2  N   1.891  14.686   3.936 1.00 . A A . 144 GLN NE2  1 1 
       17 42263 1 1 144 GLN O    O   0.552  15.567   7.993 1.00 . A A . 144 GLN O    1 1 
       17 42264 1 1 144 GLN OE1  O   0.350  14.468   2.385 1.00 . A A . 144 GLN OE1  1 1 
       17 42265 1 1 145 SER C    C  -2.028  15.405  10.627 1.00 . A A . 145 SER C    1 1 
       17 42266 1 1 145 SER CA   C  -1.886  16.041   9.224 1.00 . A A . 145 SER CA   1 1 
       17 42267 1 1 145 SER CB   C  -3.172  16.820   8.858 1.00 . A A . 145 SER CB   1 1 
       17 42268 1 1 145 SER H    H  -2.340  14.447   7.898 1.00 . A A . 145 SER H    1 1 
       17 42269 1 1 145 SER HA   H  -1.064  16.739   9.236 1.00 . A A . 145 SER HA   1 1 
       17 42270 1 1 145 SER HB2  H  -3.061  17.253   7.875 1.00 . A A . 145 SER HB2  1 1 
       17 42271 1 1 145 SER HB3  H  -4.003  16.130   8.841 1.00 . A A . 145 SER HB3  1 1 
       17 42272 1 1 145 SER HG   H  -4.075  18.463   9.328 1.00 . A A . 145 SER HG   1 1 
       17 42273 1 1 145 SER N    N  -1.622  15.047   8.193 1.00 . A A . 145 SER N    1 1 
       17 42274 1 1 145 SER O    O  -1.560  15.958  11.620 1.00 . A A . 145 SER O    1 1 
       17 42275 1 1 145 SER OG   O  -3.463  17.866   9.786 1.00 . A A . 145 SER OG   1 1 
       17 42276 1 1 146 GLY C    C  -4.383  13.939  12.330 1.00 . A A . 146 GLY C    1 1 
       17 42277 1 1 146 GLY CA   C  -2.952  13.632  11.967 1.00 . A A . 146 GLY CA   1 1 
       17 42278 1 1 146 GLY H    H  -2.897  13.770   9.871 1.00 . A A . 146 GLY H    1 1 
       17 42279 1 1 146 GLY HA2  H  -2.833  12.563  11.875 1.00 . A A . 146 GLY HA2  1 1 
       17 42280 1 1 146 GLY HA3  H  -2.300  14.018  12.737 1.00 . A A . 146 GLY HA3  1 1 
       17 42281 1 1 146 GLY N    N  -2.641  14.247  10.691 1.00 . A A . 146 GLY N    1 1 
       17 42282 1 1 146 GLY O    O  -4.695  14.314  13.458 1.00 . A A . 146 GLY O    1 1 
       17 42283 1 1 147 SER C    C  -7.528  13.066  12.154 1.00 . A A . 147 SER C    1 1 
       17 42284 1 1 147 SER CA   C  -6.653  14.143  11.459 1.00 . A A . 147 SER CA   1 1 
       17 42285 1 1 147 SER CB   C  -7.170  14.430  10.026 1.00 . A A . 147 SER CB   1 1 
       17 42286 1 1 147 SER H    H  -4.940  13.338  10.530 1.00 . A A . 147 SER H    1 1 
       17 42287 1 1 147 SER HA   H  -6.712  15.063  12.021 1.00 . A A . 147 SER HA   1 1 
       17 42288 1 1 147 SER HB2  H  -6.546  15.184   9.570 1.00 . A A . 147 SER HB2  1 1 
       17 42289 1 1 147 SER HB3  H  -7.109  13.523   9.444 1.00 . A A . 147 SER HB3  1 1 
       17 42290 1 1 147 SER HG   H  -9.027  14.347  10.613 1.00 . A A . 147 SER HG   1 1 
       17 42291 1 1 147 SER N    N  -5.255  13.755  11.361 1.00 . A A . 147 SER N    1 1 
       17 42292 1 1 147 SER O    O  -8.762  13.153  12.113 1.00 . A A . 147 SER O    1 1 
       17 42293 1 1 147 SER OG   O  -8.511  14.899  10.011 1.00 . A A . 147 SER OG   1 1 
       17 42294 1 1 148 GLU C    C  -8.274  10.001  12.522 1.00 . A A . 148 GLU C    1 1 
       17 42295 1 1 148 GLU CA   C  -7.580  10.953  13.490 1.00 . A A . 148 GLU CA   1 1 
       17 42296 1 1 148 GLU CB   C  -8.556  11.421  14.583 1.00 . A A . 148 GLU CB   1 1 
       17 42297 1 1 148 GLU CD   C  -8.886  12.443  16.841 1.00 . A A . 148 GLU CD   1 1 
       17 42298 1 1 148 GLU CG   C  -7.906  12.148  15.738 1.00 . A A . 148 GLU CG   1 1 
       17 42299 1 1 148 GLU H    H  -5.906  12.068  12.821 1.00 . A A . 148 GLU H    1 1 
       17 42300 1 1 148 GLU HA   H  -6.790  10.382  13.958 1.00 . A A . 148 GLU HA   1 1 
       17 42301 1 1 148 GLU HB2  H  -9.279  12.087  14.134 1.00 . A A . 148 GLU HB2  1 1 
       17 42302 1 1 148 GLU HB3  H  -9.077  10.558  14.972 1.00 . A A . 148 GLU HB3  1 1 
       17 42303 1 1 148 GLU HG2  H  -7.108  11.536  16.129 1.00 . A A . 148 GLU HG2  1 1 
       17 42304 1 1 148 GLU HG3  H  -7.499  13.080  15.374 1.00 . A A . 148 GLU HG3  1 1 
       17 42305 1 1 148 GLU N    N  -6.888  12.071  12.795 1.00 . A A . 148 GLU N    1 1 
       17 42306 1 1 148 GLU O    O  -8.913   9.029  12.935 1.00 . A A . 148 GLU O    1 1 
       17 42307 1 1 148 GLU OE1  O  -9.152  11.547  17.662 1.00 . A A . 148 GLU OE1  1 1 
       17 42308 1 1 148 GLU OE2  O  -9.417  13.573  16.910 1.00 . A A . 148 GLU OE2  1 1 
       17 42309 1 1 149 VAL C    C  -7.774   9.511   9.032 1.00 . A A . 149 VAL C    1 1 
       17 42310 1 1 149 VAL CA   C  -8.684   9.453  10.233 1.00 . A A . 149 VAL CA   1 1 
       17 42311 1 1 149 VAL CB   C -10.150   9.871   9.859 1.00 . A A . 149 VAL CB   1 1 
       17 42312 1 1 149 VAL CG1  C -10.237  11.335   9.432 1.00 . A A . 149 VAL CG1  1 1 
       17 42313 1 1 149 VAL CG2  C -10.723   8.965   8.772 1.00 . A A . 149 VAL CG2  1 1 
       17 42314 1 1 149 VAL H    H  -7.627  11.060  10.992 1.00 . A A . 149 VAL H    1 1 
       17 42315 1 1 149 VAL HA   H  -8.693   8.437  10.601 1.00 . A A . 149 VAL HA   1 1 
       17 42316 1 1 149 VAL HB   H -10.744   9.741  10.751 1.00 . A A . 149 VAL HB   1 1 
       17 42317 1 1 149 VAL HG11 H  -9.905  11.965  10.244 1.00 . A A . 149 VAL HG11 1 1 
       17 42318 1 1 149 VAL HG12 H -11.257  11.578   9.177 1.00 . A A . 149 VAL HG12 1 1 
       17 42319 1 1 149 VAL HG13 H  -9.604  11.496   8.572 1.00 . A A . 149 VAL HG13 1 1 
       17 42320 1 1 149 VAL HG21 H -10.130   9.065   7.874 1.00 . A A . 149 VAL HG21 1 1 
       17 42321 1 1 149 VAL HG22 H -11.740   9.254   8.563 1.00 . A A . 149 VAL HG22 1 1 
       17 42322 1 1 149 VAL HG23 H -10.702   7.937   9.102 1.00 . A A . 149 VAL HG23 1 1 
       17 42323 1 1 149 VAL N    N  -8.134  10.269  11.264 1.00 . A A . 149 VAL N    1 1 
       17 42324 1 1 149 VAL O    O  -7.290  10.582   8.658 1.00 . A A . 149 VAL O    1 1 
       17 42325 1 1 150 THR C    C  -7.456   7.730   6.168 1.00 . A A . 150 THR C    1 1 
       17 42326 1 1 150 THR CA   C  -6.666   8.300   7.332 1.00 . A A . 150 THR CA   1 1 
       17 42327 1 1 150 THR CB   C  -5.439   7.403   7.628 1.00 . A A . 150 THR CB   1 1 
       17 42328 1 1 150 THR CG2  C  -4.501   7.360   6.434 1.00 . A A . 150 THR CG2  1 1 
       17 42329 1 1 150 THR H    H  -7.900   7.558   8.832 1.00 . A A . 150 THR H    1 1 
       17 42330 1 1 150 THR HA   H  -6.319   9.293   7.086 1.00 . A A . 150 THR HA   1 1 
       17 42331 1 1 150 THR HB   H  -5.783   6.403   7.849 1.00 . A A . 150 THR HB   1 1 
       17 42332 1 1 150 THR HG1  H  -4.445   7.179   9.322 1.00 . A A . 150 THR HG1  1 1 
       17 42333 1 1 150 THR HG21 H  -3.653   6.731   6.661 1.00 . A A . 150 THR HG21 1 1 
       17 42334 1 1 150 THR HG22 H  -4.159   8.358   6.206 1.00 . A A . 150 THR HG22 1 1 
       17 42335 1 1 150 THR HG23 H  -5.027   6.958   5.582 1.00 . A A . 150 THR HG23 1 1 
       17 42336 1 1 150 THR N    N  -7.508   8.382   8.471 1.00 . A A . 150 THR N    1 1 
       17 42337 1 1 150 THR O    O  -7.864   6.570   6.204 1.00 . A A . 150 THR O    1 1 
       17 42338 1 1 150 THR OG1  O  -4.724   7.923   8.767 1.00 . A A . 150 THR OG1  1 1 
       17 42339 1 1 151 LYS C    C  -7.392   7.682   2.945 1.00 . A A . 151 LYS C    1 1 
       17 42340 1 1 151 LYS CA   C  -8.402   8.076   3.986 1.00 . A A . 151 LYS CA   1 1 
       17 42341 1 1 151 LYS CB   C  -9.343   9.114   3.371 1.00 . A A . 151 LYS CB   1 1 
       17 42342 1 1 151 LYS CD   C -11.393  10.523   3.415 1.00 . A A . 151 LYS CD   1 1 
       17 42343 1 1 151 LYS CE   C -12.543  11.103   4.220 1.00 . A A . 151 LYS CE   1 1 
       17 42344 1 1 151 LYS CG   C -10.472   9.624   4.242 1.00 . A A . 151 LYS CG   1 1 
       17 42345 1 1 151 LYS H    H  -7.429   9.488   5.215 1.00 . A A . 151 LYS H    1 1 
       17 42346 1 1 151 LYS HA   H  -8.971   7.203   4.267 1.00 . A A . 151 LYS HA   1 1 
       17 42347 1 1 151 LYS HB2  H  -8.752   9.971   3.089 1.00 . A A . 151 LYS HB2  1 1 
       17 42348 1 1 151 LYS HB3  H  -9.770   8.695   2.472 1.00 . A A . 151 LYS HB3  1 1 
       17 42349 1 1 151 LYS HD2  H -10.813  11.343   3.020 1.00 . A A . 151 LYS HD2  1 1 
       17 42350 1 1 151 LYS HD3  H -11.793   9.944   2.596 1.00 . A A . 151 LYS HD3  1 1 
       17 42351 1 1 151 LYS HE2  H -13.147  11.717   3.569 1.00 . A A . 151 LYS HE2  1 1 
       17 42352 1 1 151 LYS HE3  H -13.142  10.287   4.598 1.00 . A A . 151 LYS HE3  1 1 
       17 42353 1 1 151 LYS HG2  H -11.025   8.779   4.616 1.00 . A A . 151 LYS HG2  1 1 
       17 42354 1 1 151 LYS HG3  H -10.065  10.193   5.064 1.00 . A A . 151 LYS HG3  1 1 
       17 42355 1 1 151 LYS HZ1  H -12.868  12.453   5.764 1.00 . A A . 151 LYS HZ1  1 1 
       17 42356 1 1 151 LYS HZ2  H -11.351  12.612   5.030 1.00 . A A . 151 LYS HZ2  1 1 
       17 42357 1 1 151 LYS HZ3  H -11.706  11.326   6.114 1.00 . A A . 151 LYS HZ3  1 1 
       17 42358 1 1 151 LYS N    N  -7.716   8.555   5.163 1.00 . A A . 151 LYS N    1 1 
       17 42359 1 1 151 LYS NZ   N -12.072  11.926   5.350 1.00 . A A . 151 LYS NZ   1 1 
       17 42360 1 1 151 LYS O    O  -6.423   8.403   2.694 1.00 . A A . 151 LYS O    1 1 
       17 42361 1 1 152 VAL C    C  -7.654   5.817   0.098 1.00 . A A . 152 VAL C    1 1 
       17 42362 1 1 152 VAL CA   C  -6.786   6.036   1.327 1.00 . A A . 152 VAL CA   1 1 
       17 42363 1 1 152 VAL CB   C  -6.208   4.664   1.754 1.00 . A A . 152 VAL CB   1 1 
       17 42364 1 1 152 VAL CG1  C  -5.287   4.123   0.708 1.00 . A A . 152 VAL CG1  1 1 
       17 42365 1 1 152 VAL CG2  C  -5.511   4.728   3.107 1.00 . A A . 152 VAL CG2  1 1 
       17 42366 1 1 152 VAL H    H  -8.376   6.002   2.630 1.00 . A A . 152 VAL H    1 1 
       17 42367 1 1 152 VAL HA   H  -5.973   6.715   1.118 1.00 . A A . 152 VAL HA   1 1 
       17 42368 1 1 152 VAL HB   H  -7.041   3.981   1.837 1.00 . A A . 152 VAL HB   1 1 
       17 42369 1 1 152 VAL HG11 H  -4.909   3.174   1.057 1.00 . A A . 152 VAL HG11 1 1 
       17 42370 1 1 152 VAL HG12 H  -4.474   4.815   0.550 1.00 . A A . 152 VAL HG12 1 1 
       17 42371 1 1 152 VAL HG13 H  -5.835   3.977  -0.211 1.00 . A A . 152 VAL HG13 1 1 
       17 42372 1 1 152 VAL HG21 H  -5.145   3.747   3.368 1.00 . A A . 152 VAL HG21 1 1 
       17 42373 1 1 152 VAL HG22 H  -6.213   5.062   3.857 1.00 . A A . 152 VAL HG22 1 1 
       17 42374 1 1 152 VAL HG23 H  -4.681   5.416   3.053 1.00 . A A . 152 VAL HG23 1 1 
       17 42375 1 1 152 VAL N    N  -7.614   6.563   2.360 1.00 . A A . 152 VAL N    1 1 
       17 42376 1 1 152 VAL O    O  -8.640   5.089   0.165 1.00 . A A . 152 VAL O    1 1 
       17 42377 1 1 153 GLN C    C  -7.466   5.214  -3.147 1.00 . A A . 153 GLN C    1 1 
       17 42378 1 1 153 GLN CA   C  -8.108   6.238  -2.206 1.00 . A A . 153 GLN CA   1 1 
       17 42379 1 1 153 GLN CB   C  -8.553   7.542  -2.895 1.00 . A A . 153 GLN CB   1 1 
       17 42380 1 1 153 GLN CD   C  -7.966   9.748  -3.984 1.00 . A A . 153 GLN CD   1 1 
       17 42381 1 1 153 GLN CG   C  -7.453   8.458  -3.353 1.00 . A A . 153 GLN CG   1 1 
       17 42382 1 1 153 GLN H    H  -6.547   7.051  -0.990 1.00 . A A . 153 GLN H    1 1 
       17 42383 1 1 153 GLN HA   H  -8.988   5.731  -1.836 1.00 . A A . 153 GLN HA   1 1 
       17 42384 1 1 153 GLN HB2  H  -9.163   7.300  -3.751 1.00 . A A . 153 GLN HB2  1 1 
       17 42385 1 1 153 GLN HB3  H  -9.159   8.072  -2.175 1.00 . A A . 153 GLN HB3  1 1 
       17 42386 1 1 153 GLN HE21 H  -7.975   8.953  -5.844 1.00 . A A . 153 GLN HE21 1 1 
       17 42387 1 1 153 GLN HE22 H  -8.481  10.582  -5.687 1.00 . A A . 153 GLN HE22 1 1 
       17 42388 1 1 153 GLN HG2  H  -6.823   8.709  -2.514 1.00 . A A . 153 GLN HG2  1 1 
       17 42389 1 1 153 GLN HG3  H  -6.875   7.929  -4.093 1.00 . A A . 153 GLN HG3  1 1 
       17 42390 1 1 153 GLN N    N  -7.325   6.450  -1.005 1.00 . A A . 153 GLN N    1 1 
       17 42391 1 1 153 GLN NE2  N  -8.154   9.749  -5.285 1.00 . A A . 153 GLN NE2  1 1 
       17 42392 1 1 153 GLN O    O  -8.103   4.738  -4.073 1.00 . A A . 153 GLN O    1 1 
       17 42393 1 1 153 GLN OE1  O  -8.181  10.741  -3.302 1.00 . A A . 153 GLN OE1  1 1 
       17 42394 1 1 154 LYS C    C  -4.247   3.396  -2.909 1.00 . A A . 154 LYS C    1 1 
       17 42395 1 1 154 LYS CA   C  -5.551   3.737  -3.559 1.00 . A A . 154 LYS CA   1 1 
       17 42396 1 1 154 LYS CB   C  -5.265   3.876  -5.080 1.00 . A A . 154 LYS CB   1 1 
       17 42397 1 1 154 LYS CD   C  -3.356   4.287  -6.675 1.00 . A A . 154 LYS CD   1 1 
       17 42398 1 1 154 LYS CE   C  -2.223   5.193  -7.090 1.00 . A A . 154 LYS CE   1 1 
       17 42399 1 1 154 LYS CG   C  -4.116   4.811  -5.447 1.00 . A A . 154 LYS CG   1 1 
       17 42400 1 1 154 LYS H    H  -5.671   5.388  -2.237 1.00 . A A . 154 LYS H    1 1 
       17 42401 1 1 154 LYS HA   H  -6.212   2.895  -3.410 1.00 . A A . 154 LYS HA   1 1 
       17 42402 1 1 154 LYS HB2  H  -5.034   2.899  -5.477 1.00 . A A . 154 LYS HB2  1 1 
       17 42403 1 1 154 LYS HB3  H  -6.165   4.235  -5.556 1.00 . A A . 154 LYS HB3  1 1 
       17 42404 1 1 154 LYS HD2  H  -2.844   3.406  -6.316 1.00 . A A . 154 LYS HD2  1 1 
       17 42405 1 1 154 LYS HD3  H  -4.008   4.077  -7.509 1.00 . A A . 154 LYS HD3  1 1 
       17 42406 1 1 154 LYS HE2  H  -2.633   6.169  -7.300 1.00 . A A . 154 LYS HE2  1 1 
       17 42407 1 1 154 LYS HE3  H  -1.518   5.268  -6.276 1.00 . A A . 154 LYS HE3  1 1 
       17 42408 1 1 154 LYS HG2  H  -4.543   5.773  -5.687 1.00 . A A . 154 LYS HG2  1 1 
       17 42409 1 1 154 LYS HG3  H  -3.437   4.900  -4.612 1.00 . A A . 154 LYS HG3  1 1 
       17 42410 1 1 154 LYS HZ1  H  -1.178   3.727  -8.301 1.00 . A A . 154 LYS HZ1  1 1 
       17 42411 1 1 154 LYS HZ2  H  -0.681   5.322  -8.509 1.00 . A A . 154 LYS HZ2  1 1 
       17 42412 1 1 154 LYS HZ3  H  -2.100   4.851  -9.158 1.00 . A A . 154 LYS HZ3  1 1 
       17 42413 1 1 154 LYS N    N  -6.192   4.880  -2.894 1.00 . A A . 154 LYS N    1 1 
       17 42414 1 1 154 LYS NZ   N  -1.509   4.716  -8.313 1.00 . A A . 154 LYS NZ   1 1 
       17 42415 1 1 154 LYS O    O  -3.573   4.268  -2.365 1.00 . A A . 154 LYS O    1 1 
       17 42416 1 1 155 ILE C    C  -2.129   0.773  -3.729 1.00 . A A . 155 ILE C    1 1 
       17 42417 1 1 155 ILE CA   C  -2.596   1.658  -2.607 1.00 . A A . 155 ILE CA   1 1 
       17 42418 1 1 155 ILE CB   C  -2.560   0.862  -1.267 1.00 . A A . 155 ILE CB   1 1 
       17 42419 1 1 155 ILE CD1  C  -3.025   1.080   1.238 1.00 . A A . 155 ILE CD1  1 1 
       17 42420 1 1 155 ILE CG1  C  -3.012   1.752  -0.117 1.00 . A A . 155 ILE CG1  1 1 
       17 42421 1 1 155 ILE CG2  C  -1.146   0.337  -1.005 1.00 . A A . 155 ILE CG2  1 1 
       17 42422 1 1 155 ILE H    H  -4.565   1.481  -3.281 1.00 . A A . 155 ILE H    1 1 
       17 42423 1 1 155 ILE HA   H  -1.938   2.513  -2.550 1.00 . A A . 155 ILE HA   1 1 
       17 42424 1 1 155 ILE HB   H  -3.228   0.018  -1.348 1.00 . A A . 155 ILE HB   1 1 
       17 42425 1 1 155 ILE HD11 H  -3.702   0.238   1.224 1.00 . A A . 155 ILE HD11 1 1 
       17 42426 1 1 155 ILE HD12 H  -3.353   1.797   1.975 1.00 . A A . 155 ILE HD12 1 1 
       17 42427 1 1 155 ILE HD13 H  -2.028   0.744   1.477 1.00 . A A . 155 ILE HD13 1 1 
       17 42428 1 1 155 ILE HG12 H  -2.350   2.602  -0.050 1.00 . A A . 155 ILE HG12 1 1 
       17 42429 1 1 155 ILE HG13 H  -4.013   2.093  -0.337 1.00 . A A . 155 ILE HG13 1 1 
       17 42430 1 1 155 ILE HG21 H  -0.462   1.171  -0.948 1.00 . A A . 155 ILE HG21 1 1 
       17 42431 1 1 155 ILE HG22 H  -0.847  -0.317  -1.810 1.00 . A A . 155 ILE HG22 1 1 
       17 42432 1 1 155 ILE HG23 H  -1.128  -0.208  -0.073 1.00 . A A . 155 ILE HG23 1 1 
       17 42433 1 1 155 ILE N    N  -3.903   2.140  -2.971 1.00 . A A . 155 ILE N    1 1 
       17 42434 1 1 155 ILE O    O  -2.715  -0.273  -3.985 1.00 . A A . 155 ILE O    1 1 
       17 42435 1 1 156 ALA C    C   0.871   0.282  -5.379 1.00 . A A . 156 ALA C    1 1 
       17 42436 1 1 156 ALA CA   C  -0.612   0.477  -5.533 1.00 . A A . 156 ALA CA   1 1 
       17 42437 1 1 156 ALA CB   C  -0.939   1.199  -6.825 1.00 . A A . 156 ALA CB   1 1 
       17 42438 1 1 156 ALA H    H  -0.668   2.041  -4.158 1.00 . A A . 156 ALA H    1 1 
       17 42439 1 1 156 ALA HA   H  -1.095  -0.488  -5.548 1.00 . A A . 156 ALA HA   1 1 
       17 42440 1 1 156 ALA HB1  H  -0.570   0.624  -7.662 1.00 . A A . 156 ALA HB1  1 1 
       17 42441 1 1 156 ALA HB2  H  -0.468   2.171  -6.823 1.00 . A A . 156 ALA HB2  1 1 
       17 42442 1 1 156 ALA HB3  H  -2.009   1.318  -6.909 1.00 . A A . 156 ALA HB3  1 1 
       17 42443 1 1 156 ALA N    N  -1.120   1.205  -4.416 1.00 . A A . 156 ALA N    1 1 
       17 42444 1 1 156 ALA O    O   1.593   1.192  -4.953 1.00 . A A . 156 ALA O    1 1 
       17 42445 1 1 157 LEU C    C   3.309  -1.216  -6.950 1.00 . A A . 157 LEU C    1 1 
       17 42446 1 1 157 LEU CA   C   2.699  -1.239  -5.575 1.00 . A A . 157 LEU CA   1 1 
       17 42447 1 1 157 LEU CB   C   2.860  -2.644  -4.930 1.00 . A A . 157 LEU CB   1 1 
       17 42448 1 1 157 LEU CD1  C   1.042  -2.483  -3.136 1.00 . A A . 157 LEU CD1  1 1 
       17 42449 1 1 157 LEU CD2  C   2.811  -4.222  -2.956 1.00 . A A . 157 LEU CD2  1 1 
       17 42450 1 1 157 LEU CG   C   2.496  -2.811  -3.423 1.00 . A A . 157 LEU CG   1 1 
       17 42451 1 1 157 LEU H    H   0.690  -1.546  -6.057 1.00 . A A . 157 LEU H    1 1 
       17 42452 1 1 157 LEU HA   H   3.185  -0.505  -4.951 1.00 . A A . 157 LEU HA   1 1 
       17 42453 1 1 157 LEU HB2  H   2.235  -3.327  -5.485 1.00 . A A . 157 LEU HB2  1 1 
       17 42454 1 1 157 LEU HB3  H   3.886  -2.952  -5.067 1.00 . A A . 157 LEU HB3  1 1 
       17 42455 1 1 157 LEU HD11 H   0.403  -3.148  -3.696 1.00 . A A . 157 LEU HD11 1 1 
       17 42456 1 1 157 LEU HD12 H   0.857  -1.465  -3.448 1.00 . A A . 157 LEU HD12 1 1 
       17 42457 1 1 157 LEU HD13 H   0.849  -2.584  -2.079 1.00 . A A . 157 LEU HD13 1 1 
       17 42458 1 1 157 LEU HD21 H   2.243  -4.932  -3.537 1.00 . A A . 157 LEU HD21 1 1 
       17 42459 1 1 157 LEU HD22 H   2.549  -4.319  -1.913 1.00 . A A . 157 LEU HD22 1 1 
       17 42460 1 1 157 LEU HD23 H   3.868  -4.414  -3.077 1.00 . A A . 157 LEU HD23 1 1 
       17 42461 1 1 157 LEU HG   H   3.102  -2.131  -2.842 1.00 . A A . 157 LEU HG   1 1 
       17 42462 1 1 157 LEU N    N   1.315  -0.884  -5.693 1.00 . A A . 157 LEU N    1 1 
       17 42463 1 1 157 LEU O    O   2.664  -1.576  -7.904 1.00 . A A . 157 LEU O    1 1 
       17 42464 1 1 158 TYR C    C   6.483  -1.405  -8.335 1.00 . A A . 158 TYR C    1 1 
       17 42465 1 1 158 TYR CA   C   5.153  -0.703  -8.364 1.00 . A A . 158 TYR CA   1 1 
       17 42466 1 1 158 TYR CB   C   5.251   0.733  -8.884 1.00 . A A . 158 TYR CB   1 1 
       17 42467 1 1 158 TYR CD1  C   3.252   2.037  -8.080 1.00 . A A . 158 TYR CD1  1 1 
       17 42468 1 1 158 TYR CD2  C   3.229   1.240 -10.309 1.00 . A A . 158 TYR CD2  1 1 
       17 42469 1 1 158 TYR CE1  C   2.003   2.570  -8.262 1.00 . A A . 158 TYR CE1  1 1 
       17 42470 1 1 158 TYR CE2  C   1.980   1.783 -10.498 1.00 . A A . 158 TYR CE2  1 1 
       17 42471 1 1 158 TYR CG   C   3.888   1.359  -9.097 1.00 . A A . 158 TYR CG   1 1 
       17 42472 1 1 158 TYR CZ   C   1.370   2.445  -9.470 1.00 . A A . 158 TYR CZ   1 1 
       17 42473 1 1 158 TYR H    H   4.996  -0.419  -6.279 1.00 . A A . 158 TYR H    1 1 
       17 42474 1 1 158 TYR HA   H   4.551  -1.274  -9.061 1.00 . A A . 158 TYR HA   1 1 
       17 42475 1 1 158 TYR HB2  H   5.802   1.336  -8.180 1.00 . A A . 158 TYR HB2  1 1 
       17 42476 1 1 158 TYR HB3  H   5.760   0.725  -9.834 1.00 . A A . 158 TYR HB3  1 1 
       17 42477 1 1 158 TYR HD1  H   3.747   2.138  -7.127 1.00 . A A . 158 TYR HD1  1 1 
       17 42478 1 1 158 TYR HD2  H   3.699   0.709 -11.123 1.00 . A A . 158 TYR HD2  1 1 
       17 42479 1 1 158 TYR HE1  H   1.537   3.094  -7.445 1.00 . A A . 158 TYR HE1  1 1 
       17 42480 1 1 158 TYR HE2  H   1.486   1.682 -11.452 1.00 . A A . 158 TYR HE2  1 1 
       17 42481 1 1 158 TYR HH   H  -0.391   2.224 -10.059 1.00 . A A . 158 TYR HH   1 1 
       17 42482 1 1 158 TYR N    N   4.508  -0.746  -7.069 1.00 . A A . 158 TYR N    1 1 
       17 42483 1 1 158 TYR O    O   7.233  -1.317  -7.368 1.00 . A A . 158 TYR O    1 1 
       17 42484 1 1 158 TYR OH   O   0.096   2.960  -9.639 1.00 . A A . 158 TYR OH   1 1 
       17 42485 1 1 159 GLY C    C   8.114  -3.475 -10.787 1.00 . A A . 159 GLY C    1 1 
       17 42486 1 1 159 GLY CA   C   7.965  -2.874  -9.440 1.00 . A A . 159 GLY CA   1 1 
       17 42487 1 1 159 GLY H    H   6.132  -2.144 -10.123 1.00 . A A . 159 GLY H    1 1 
       17 42488 1 1 159 GLY HA2  H   8.804  -2.224  -9.241 1.00 . A A . 159 GLY HA2  1 1 
       17 42489 1 1 159 GLY HA3  H   7.939  -3.663  -8.704 1.00 . A A . 159 GLY HA3  1 1 
       17 42490 1 1 159 GLY N    N   6.759  -2.115  -9.366 1.00 . A A . 159 GLY N    1 1 
       17 42491 1 1 159 GLY O    O   7.521  -2.958 -11.746 1.00 . A A . 159 GLY O    1 1 
       17 42492 1 1 160 SER C    C   9.533  -6.568 -12.147 1.00 . A A . 160 SER C    1 1 
       17 42493 1 1 160 SER CA   C   9.087  -5.124 -12.196 1.00 . A A . 160 SER CA   1 1 
       17 42494 1 1 160 SER CB   C  10.122  -4.262 -12.911 1.00 . A A . 160 SER CB   1 1 
       17 42495 1 1 160 SER H    H   9.236  -5.043 -10.124 1.00 . A A . 160 SER H    1 1 
       17 42496 1 1 160 SER HA   H   8.170  -5.057 -12.762 1.00 . A A . 160 SER HA   1 1 
       17 42497 1 1 160 SER HB2  H  10.391  -4.687 -13.866 1.00 . A A . 160 SER HB2  1 1 
       17 42498 1 1 160 SER HB3  H   9.665  -3.296 -13.040 1.00 . A A . 160 SER HB3  1 1 
       17 42499 1 1 160 SER HG   H  11.245  -3.197 -11.755 1.00 . A A . 160 SER HG   1 1 
       17 42500 1 1 160 SER N    N   8.846  -4.572 -10.900 1.00 . A A . 160 SER N    1 1 
       17 42501 1 1 160 SER O    O  10.058  -7.047 -11.129 1.00 . A A . 160 SER O    1 1 
       17 42502 1 1 160 SER OG   O  11.292  -4.096 -12.112 1.00 . A A . 160 SER OG   1 1 
       17 42503 1 1 161 THR C    C  11.002  -8.539 -14.270 1.00 . A A . 161 THR C    1 1 
       17 42504 1 1 161 THR CA   C   9.738  -8.583 -13.413 1.00 . A A . 161 THR CA   1 1 
       17 42505 1 1 161 THR CB   C   8.649  -9.426 -14.107 1.00 . A A . 161 THR CB   1 1 
       17 42506 1 1 161 THR CG2  C   7.489  -9.632 -13.183 1.00 . A A . 161 THR CG2  1 1 
       17 42507 1 1 161 THR H    H   8.718  -6.857 -13.917 1.00 . A A . 161 THR H    1 1 
       17 42508 1 1 161 THR HA   H   9.966  -9.021 -12.452 1.00 . A A . 161 THR HA   1 1 
       17 42509 1 1 161 THR HB   H   9.065 -10.384 -14.382 1.00 . A A . 161 THR HB   1 1 
       17 42510 1 1 161 THR HG1  H   9.001  -8.624 -15.818 1.00 . A A . 161 THR HG1  1 1 
       17 42511 1 1 161 THR HG21 H   7.834 -10.179 -12.317 1.00 . A A . 161 THR HG21 1 1 
       17 42512 1 1 161 THR HG22 H   6.707 -10.189 -13.676 1.00 . A A . 161 THR HG22 1 1 
       17 42513 1 1 161 THR HG23 H   7.124  -8.666 -12.860 1.00 . A A . 161 THR HG23 1 1 
       17 42514 1 1 161 THR N    N   9.274  -7.256 -13.214 1.00 . A A . 161 THR N    1 1 
       17 42515 1 1 161 THR O    O  12.092  -8.291 -13.719 1.00 . A A . 161 THR O    1 1 
       17 42516 1 1 161 THR OXT  O  10.907  -8.722 -15.497 1.00 . A A . 161 THR OXT  1 1 
       17 42517 1 1 161 THR OG1  O   8.194  -8.749 -15.296 1.00 . A A . 161 THR OG1  1 1 
       18 42518 1 1   1 SER C    C -18.404   3.982 -13.645 1.00 . A A .   1 SER C    1 1 
       18 42519 1 1   1 SER CA   C -19.742   4.525 -14.126 1.00 . A A .   1 SER CA   1 1 
       18 42520 1 1   1 SER CB   C -20.816   3.447 -14.050 1.00 . A A .   1 SER CB   1 1 
       18 42521 1 1   1 SER H1   H -20.525   5.294 -15.857 1.00 . A A .   1 SER H1   1 1 
       18 42522 1 1   1 SER H2   H -19.299   4.146 -16.080 1.00 . A A .   1 SER H2   1 1 
       18 42523 1 1   1 SER H3   H -18.900   5.708 -15.593 1.00 . A A .   1 SER H3   1 1 
       18 42524 1 1   1 SER HA   H -20.032   5.370 -13.520 1.00 . A A .   1 SER HA   1 1 
       18 42525 1 1   1 SER HB2  H -20.494   2.590 -14.621 1.00 . A A .   1 SER HB2  1 1 
       18 42526 1 1   1 SER HB3  H -20.978   3.147 -13.026 1.00 . A A .   1 SER HB3  1 1 
       18 42527 1 1   1 SER HG   H -22.476   4.465 -13.912 1.00 . A A .   1 SER HG   1 1 
       18 42528 1 1   1 SER N    N -19.610   4.956 -15.505 1.00 . A A .   1 SER N    1 1 
       18 42529 1 1   1 SER O    O -17.951   2.931 -14.110 1.00 . A A .   1 SER O    1 1 
       18 42530 1 1   1 SER OG   O -22.048   3.923 -14.588 1.00 . A A .   1 SER OG   1 1 
       18 42531 1 1   2 SER C    C -16.436   3.108 -11.335 1.00 . A A .   2 SER C    1 1 
       18 42532 1 1   2 SER CA   C -16.451   4.293 -12.293 1.00 . A A .   2 SER CA   1 1 
       18 42533 1 1   2 SER CB   C -15.659   5.472 -11.753 1.00 . A A .   2 SER CB   1 1 
       18 42534 1 1   2 SER H    H -18.193   5.472 -12.340 1.00 . A A .   2 SER H    1 1 
       18 42535 1 1   2 SER HA   H -15.949   3.954 -13.188 1.00 . A A .   2 SER HA   1 1 
       18 42536 1 1   2 SER HB2  H -16.203   5.921 -10.936 1.00 . A A .   2 SER HB2  1 1 
       18 42537 1 1   2 SER HB3  H -14.700   5.121 -11.407 1.00 . A A .   2 SER HB3  1 1 
       18 42538 1 1   2 SER HG   H -16.295   6.908 -12.906 1.00 . A A .   2 SER HG   1 1 
       18 42539 1 1   2 SER N    N -17.765   4.681 -12.735 1.00 . A A .   2 SER N    1 1 
       18 42540 1 1   2 SER O    O -16.543   3.248 -10.120 1.00 . A A .   2 SER O    1 1 
       18 42541 1 1   2 SER OG   O -15.456   6.449 -12.773 1.00 . A A .   2 SER OG   1 1 
       18 42542 1 1   3 ALA C    C -15.476  -0.164 -12.234 1.00 . A A .   3 ALA C    1 1 
       18 42543 1 1   3 ALA CA   C -16.183   0.712 -11.248 1.00 . A A .   3 ALA CA   1 1 
       18 42544 1 1   3 ALA CB   C -17.489   0.091 -10.774 1.00 . A A .   3 ALA CB   1 1 
       18 42545 1 1   3 ALA H    H -16.495   1.935 -12.896 1.00 . A A .   3 ALA H    1 1 
       18 42546 1 1   3 ALA HA   H -15.523   0.892 -10.410 1.00 . A A .   3 ALA HA   1 1 
       18 42547 1 1   3 ALA HB1  H -17.283  -0.863 -10.313 1.00 . A A .   3 ALA HB1  1 1 
       18 42548 1 1   3 ALA HB2  H -18.144  -0.049 -11.620 1.00 . A A .   3 ALA HB2  1 1 
       18 42549 1 1   3 ALA HB3  H -17.960   0.746 -10.055 1.00 . A A .   3 ALA HB3  1 1 
       18 42550 1 1   3 ALA N    N -16.382   1.958 -11.920 1.00 . A A .   3 ALA N    1 1 
       18 42551 1 1   3 ALA O    O -16.091  -0.973 -12.940 1.00 . A A .   3 ALA O    1 1 
       18 42552 1 1   4 GLU C    C -11.934  -0.496 -12.949 1.00 . A A .   4 GLU C    1 1 
       18 42553 1 1   4 GLU CA   C -13.388  -0.507 -13.373 1.00 . A A .   4 GLU CA   1 1 
       18 42554 1 1   4 GLU CB   C -13.539   0.353 -14.634 1.00 . A A .   4 GLU CB   1 1 
       18 42555 1 1   4 GLU CD   C -13.288   2.661 -15.640 1.00 . A A .   4 GLU CD   1 1 
       18 42556 1 1   4 GLU CG   C -13.159   1.822 -14.407 1.00 . A A .   4 GLU CG   1 1 
       18 42557 1 1   4 GLU H    H -13.750   0.631 -11.670 1.00 . A A .   4 GLU H    1 1 
       18 42558 1 1   4 GLU HA   H -13.724  -1.507 -13.598 1.00 . A A .   4 GLU HA   1 1 
       18 42559 1 1   4 GLU HB2  H -12.901  -0.046 -15.407 1.00 . A A .   4 GLU HB2  1 1 
       18 42560 1 1   4 GLU HB3  H -14.566   0.316 -14.967 1.00 . A A .   4 GLU HB3  1 1 
       18 42561 1 1   4 GLU HG2  H -13.810   2.234 -13.649 1.00 . A A .   4 GLU HG2  1 1 
       18 42562 1 1   4 GLU HG3  H -12.139   1.860 -14.059 1.00 . A A .   4 GLU HG3  1 1 
       18 42563 1 1   4 GLU N    N -14.199   0.067 -12.339 1.00 . A A .   4 GLU N    1 1 
       18 42564 1 1   4 GLU O    O -11.571   0.130 -11.936 1.00 . A A .   4 GLU O    1 1 
       18 42565 1 1   4 GLU OE1  O -12.347   2.674 -16.451 1.00 . A A .   4 GLU OE1  1 1 
       18 42566 1 1   4 GLU OE2  O -14.343   3.318 -15.827 1.00 . A A .   4 GLU OE2  1 1 
       18 42567 1 1   5 SER C    C  -9.020  -0.056 -14.222 1.00 . A A .   5 SER C    1 1 
       18 42568 1 1   5 SER CA   C  -9.717  -1.170 -13.447 1.00 . A A .   5 SER CA   1 1 
       18 42569 1 1   5 SER CB   C  -9.155  -2.541 -13.805 1.00 . A A .   5 SER CB   1 1 
       18 42570 1 1   5 SER H    H -11.427  -1.625 -14.507 1.00 . A A .   5 SER H    1 1 
       18 42571 1 1   5 SER HA   H  -9.576  -1.002 -12.390 1.00 . A A .   5 SER HA   1 1 
       18 42572 1 1   5 SER HB2  H  -8.079  -2.516 -13.720 1.00 . A A .   5 SER HB2  1 1 
       18 42573 1 1   5 SER HB3  H  -9.554  -3.282 -13.128 1.00 . A A .   5 SER HB3  1 1 
       18 42574 1 1   5 SER HG   H  -9.903  -3.779 -15.101 1.00 . A A .   5 SER HG   1 1 
       18 42575 1 1   5 SER N    N -11.110  -1.144 -13.713 1.00 . A A .   5 SER N    1 1 
       18 42576 1 1   5 SER O    O  -9.210   0.094 -15.431 1.00 . A A .   5 SER O    1 1 
       18 42577 1 1   5 SER OG   O  -9.503  -2.902 -15.140 1.00 . A A .   5 SER OG   1 1 
       18 42578 1 1   6 ALA C    C  -6.136   1.863 -13.497 1.00 . A A .   6 ALA C    1 1 
       18 42579 1 1   6 ALA CA   C  -7.515   1.805 -14.113 1.00 . A A .   6 ALA CA   1 1 
       18 42580 1 1   6 ALA CB   C  -8.243   3.141 -13.968 1.00 . A A .   6 ALA CB   1 1 
       18 42581 1 1   6 ALA H    H  -8.142   0.582 -12.559 1.00 . A A .   6 ALA H    1 1 
       18 42582 1 1   6 ALA HA   H  -7.409   1.579 -15.164 1.00 . A A .   6 ALA HA   1 1 
       18 42583 1 1   6 ALA HB1  H  -9.227   3.066 -14.405 1.00 . A A .   6 ALA HB1  1 1 
       18 42584 1 1   6 ALA HB2  H  -7.682   3.914 -14.471 1.00 . A A .   6 ALA HB2  1 1 
       18 42585 1 1   6 ALA HB3  H  -8.329   3.389 -12.920 1.00 . A A .   6 ALA HB3  1 1 
       18 42586 1 1   6 ALA N    N  -8.253   0.729 -13.527 1.00 . A A .   6 ALA N    1 1 
       18 42587 1 1   6 ALA O    O  -5.889   2.596 -12.522 1.00 . A A .   6 ALA O    1 1 
       18 42588 1 1   7 SER C    C  -3.092   1.943 -14.354 1.00 . A A .   7 SER C    1 1 
       18 42589 1 1   7 SER CA   C  -3.923   0.981 -13.551 1.00 . A A .   7 SER CA   1 1 
       18 42590 1 1   7 SER CB   C  -3.406  -0.448 -13.675 1.00 . A A .   7 SER CB   1 1 
       18 42591 1 1   7 SER H    H  -5.528   0.446 -14.745 1.00 . A A .   7 SER H    1 1 
       18 42592 1 1   7 SER HA   H  -3.905   1.272 -12.512 1.00 . A A .   7 SER HA   1 1 
       18 42593 1 1   7 SER HB2  H  -2.332  -0.431 -13.562 1.00 . A A .   7 SER HB2  1 1 
       18 42594 1 1   7 SER HB3  H  -3.827  -1.074 -12.910 1.00 . A A .   7 SER HB3  1 1 
       18 42595 1 1   7 SER HG   H  -4.371  -1.687 -14.829 1.00 . A A .   7 SER HG   1 1 
       18 42596 1 1   7 SER N    N  -5.270   1.040 -14.007 1.00 . A A .   7 SER N    1 1 
       18 42597 1 1   7 SER O    O  -3.482   2.336 -15.469 1.00 . A A .   7 SER O    1 1 
       18 42598 1 1   7 SER OG   O  -3.713  -0.989 -14.952 1.00 . A A .   7 SER OG   1 1 
       18 42599 1 1   8 GLN C    C   0.206   2.751 -14.613 1.00 . A A .   8 GLN C    1 1 
       18 42600 1 1   8 GLN CA   C  -1.167   3.275 -14.545 1.00 . A A .   8 GLN CA   1 1 
       18 42601 1 1   8 GLN CB   C  -1.174   4.638 -13.881 1.00 . A A .   8 GLN CB   1 1 
       18 42602 1 1   8 GLN CD   C  -1.318   6.038 -15.992 1.00 . A A .   8 GLN CD   1 1 
       18 42603 1 1   8 GLN CG   C  -0.551   5.764 -14.713 1.00 . A A .   8 GLN CG   1 1 
       18 42604 1 1   8 GLN H    H  -1.665   1.987 -12.970 1.00 . A A .   8 GLN H    1 1 
       18 42605 1 1   8 GLN HA   H  -1.559   3.372 -15.547 1.00 . A A .   8 GLN HA   1 1 
       18 42606 1 1   8 GLN HB2  H  -2.205   4.854 -13.684 1.00 . A A .   8 GLN HB2  1 1 
       18 42607 1 1   8 GLN HB3  H  -0.652   4.563 -12.938 1.00 . A A .   8 GLN HB3  1 1 
       18 42608 1 1   8 GLN HE21 H  -0.188   4.763 -17.019 1.00 . A A .   8 GLN HE21 1 1 
       18 42609 1 1   8 GLN HE22 H  -1.436   5.550 -17.900 1.00 . A A .   8 GLN HE22 1 1 
       18 42610 1 1   8 GLN HG2  H  -0.540   6.671 -14.127 1.00 . A A .   8 GLN HG2  1 1 
       18 42611 1 1   8 GLN HG3  H   0.462   5.488 -14.970 1.00 . A A .   8 GLN HG3  1 1 
       18 42612 1 1   8 GLN N    N  -1.977   2.343 -13.835 1.00 . A A .   8 GLN N    1 1 
       18 42613 1 1   8 GLN NE2  N  -0.940   5.389 -17.068 1.00 . A A .   8 GLN NE2  1 1 
       18 42614 1 1   8 GLN O    O   1.013   2.993 -13.727 1.00 . A A .   8 GLN O    1 1 
       18 42615 1 1   8 GLN OE1  O  -2.246   6.857 -16.009 1.00 . A A .   8 GLN OE1  1 1 
       18 42616 1 1   9 ILE C    C   2.681   2.406 -16.477 1.00 . A A .   9 ILE C    1 1 
       18 42617 1 1   9 ILE CA   C   1.758   1.408 -15.760 1.00 . A A .   9 ILE CA   1 1 
       18 42618 1 1   9 ILE CB   C   1.785   0.033 -16.540 1.00 . A A .   9 ILE CB   1 1 
       18 42619 1 1   9 ILE CD1  C  -0.515  -0.905 -15.825 1.00 . A A .   9 ILE CD1  1 1 
       18 42620 1 1   9 ILE CG1  C   0.983  -1.089 -15.843 1.00 . A A .   9 ILE CG1  1 1 
       18 42621 1 1   9 ILE CG2  C   3.216  -0.437 -16.783 1.00 . A A .   9 ILE CG2  1 1 
       18 42622 1 1   9 ILE H    H  -0.265   1.713 -16.221 1.00 . A A .   9 ILE H    1 1 
       18 42623 1 1   9 ILE HA   H   2.053   1.249 -14.737 1.00 . A A .   9 ILE HA   1 1 
       18 42624 1 1   9 ILE HB   H   1.352   0.220 -17.512 1.00 . A A .   9 ILE HB   1 1 
       18 42625 1 1   9 ILE HD11 H  -0.884  -0.838 -16.838 1.00 . A A .   9 ILE HD11 1 1 
       18 42626 1 1   9 ILE HD12 H  -0.755   0.006 -15.295 1.00 . A A .   9 ILE HD12 1 1 
       18 42627 1 1   9 ILE HD13 H  -0.977  -1.745 -15.329 1.00 . A A .   9 ILE HD13 1 1 
       18 42628 1 1   9 ILE HG12 H   1.171  -2.015 -16.361 1.00 . A A .   9 ILE HG12 1 1 
       18 42629 1 1   9 ILE HG13 H   1.322  -1.179 -14.822 1.00 . A A .   9 ILE HG13 1 1 
       18 42630 1 1   9 ILE HG21 H   3.201  -1.382 -17.305 1.00 . A A .   9 ILE HG21 1 1 
       18 42631 1 1   9 ILE HG22 H   3.723  -0.550 -15.836 1.00 . A A .   9 ILE HG22 1 1 
       18 42632 1 1   9 ILE HG23 H   3.738   0.296 -17.379 1.00 . A A .   9 ILE HG23 1 1 
       18 42633 1 1   9 ILE N    N   0.455   1.962 -15.599 1.00 . A A .   9 ILE N    1 1 
       18 42634 1 1   9 ILE O    O   2.436   2.760 -17.630 1.00 . A A .   9 ILE O    1 1 
       18 42635 1 1  10 PRO C    C   5.819   2.807 -16.986 1.00 . A A .  10 PRO C    1 1 
       18 42636 1 1  10 PRO CA   C   4.719   3.711 -16.442 1.00 . A A .  10 PRO CA   1 1 
       18 42637 1 1  10 PRO CB   C   5.244   4.576 -15.297 1.00 . A A .  10 PRO CB   1 1 
       18 42638 1 1  10 PRO CD   C   4.001   2.708 -14.364 1.00 . A A .  10 PRO CD   1 1 
       18 42639 1 1  10 PRO CG   C   5.066   3.745 -14.060 1.00 . A A .  10 PRO CG   1 1 
       18 42640 1 1  10 PRO HA   H   4.309   4.320 -17.235 1.00 . A A .  10 PRO HA   1 1 
       18 42641 1 1  10 PRO HB2  H   6.284   4.809 -15.475 1.00 . A A .  10 PRO HB2  1 1 
       18 42642 1 1  10 PRO HB3  H   4.671   5.490 -15.239 1.00 . A A .  10 PRO HB3  1 1 
       18 42643 1 1  10 PRO HD2  H   4.380   1.715 -14.177 1.00 . A A .  10 PRO HD2  1 1 
       18 42644 1 1  10 PRO HD3  H   3.116   2.892 -13.773 1.00 . A A .  10 PRO HD3  1 1 
       18 42645 1 1  10 PRO HG2  H   5.997   3.258 -13.803 1.00 . A A .  10 PRO HG2  1 1 
       18 42646 1 1  10 PRO HG3  H   4.747   4.382 -13.251 1.00 . A A .  10 PRO HG3  1 1 
       18 42647 1 1  10 PRO N    N   3.720   2.896 -15.805 1.00 . A A .  10 PRO N    1 1 
       18 42648 1 1  10 PRO O    O   6.147   1.791 -16.366 1.00 . A A .  10 PRO O    1 1 
       18 42649 1 1  11 LYS C    C   8.685   2.381 -17.864 1.00 . A A .  11 LYS C    1 1 
       18 42650 1 1  11 LYS CA   C   7.416   2.292 -18.683 1.00 . A A .  11 LYS CA   1 1 
       18 42651 1 1  11 LYS CB   C   7.666   2.533 -20.174 1.00 . A A .  11 LYS CB   1 1 
       18 42652 1 1  11 LYS CD   C   6.089   0.674 -20.924 1.00 . A A .  11 LYS CD   1 1 
       18 42653 1 1  11 LYS CE   C   7.248  -0.301 -21.186 1.00 . A A .  11 LYS CE   1 1 
       18 42654 1 1  11 LYS CG   C   6.498   2.152 -21.089 1.00 . A A .  11 LYS CG   1 1 
       18 42655 1 1  11 LYS H    H   6.095   3.954 -18.588 1.00 . A A .  11 LYS H    1 1 
       18 42656 1 1  11 LYS HA   H   7.056   1.282 -18.550 1.00 . A A .  11 LYS HA   1 1 
       18 42657 1 1  11 LYS HB2  H   7.876   3.581 -20.320 1.00 . A A .  11 LYS HB2  1 1 
       18 42658 1 1  11 LYS HB3  H   8.530   1.963 -20.480 1.00 . A A .  11 LYS HB3  1 1 
       18 42659 1 1  11 LYS HD2  H   5.719   0.514 -19.923 1.00 . A A .  11 LYS HD2  1 1 
       18 42660 1 1  11 LYS HD3  H   5.291   0.463 -21.621 1.00 . A A .  11 LYS HD3  1 1 
       18 42661 1 1  11 LYS HE2  H   8.052  -0.087 -20.498 1.00 . A A .  11 LYS HE2  1 1 
       18 42662 1 1  11 LYS HE3  H   6.896  -1.305 -21.001 1.00 . A A .  11 LYS HE3  1 1 
       18 42663 1 1  11 LYS HG2  H   5.650   2.777 -20.851 1.00 . A A .  11 LYS HG2  1 1 
       18 42664 1 1  11 LYS HG3  H   6.791   2.323 -22.115 1.00 . A A .  11 LYS HG3  1 1 
       18 42665 1 1  11 LYS HZ1  H   7.026  -0.476 -23.249 1.00 . A A .  11 LYS HZ1  1 1 
       18 42666 1 1  11 LYS HZ2  H   8.541  -0.905 -22.681 1.00 . A A .  11 LYS HZ2  1 1 
       18 42667 1 1  11 LYS HZ3  H   8.137   0.725 -22.804 1.00 . A A .  11 LYS HZ3  1 1 
       18 42668 1 1  11 LYS N    N   6.374   3.133 -18.127 1.00 . A A .  11 LYS N    1 1 
       18 42669 1 1  11 LYS NZ   N   7.767  -0.217 -22.569 1.00 . A A .  11 LYS NZ   1 1 
       18 42670 1 1  11 LYS O    O   9.460   3.341 -17.969 1.00 . A A .  11 LYS O    1 1 
       18 42671 1 1  12 GLY C    C   9.616   0.313 -15.055 1.00 . A A .  12 GLY C    1 1 
       18 42672 1 1  12 GLY CA   C   9.943   1.311 -16.121 1.00 . A A .  12 GLY CA   1 1 
       18 42673 1 1  12 GLY H    H   8.181   0.674 -17.025 1.00 . A A .  12 GLY H    1 1 
       18 42674 1 1  12 GLY HA2  H  10.835   1.011 -16.648 1.00 . A A .  12 GLY HA2  1 1 
       18 42675 1 1  12 GLY HA3  H  10.095   2.272 -15.655 1.00 . A A .  12 GLY HA3  1 1 
       18 42676 1 1  12 GLY N    N   8.851   1.394 -17.029 1.00 . A A .  12 GLY N    1 1 
       18 42677 1 1  12 GLY O    O  10.413  -0.573 -14.747 1.00 . A A .  12 GLY O    1 1 
       18 42678 1 1  13 GLN C    C   6.667  -1.109 -14.064 1.00 . A A .  13 GLN C    1 1 
       18 42679 1 1  13 GLN CA   C   7.931  -0.490 -13.513 1.00 . A A .  13 GLN CA   1 1 
       18 42680 1 1  13 GLN CB   C   7.548   0.155 -12.143 1.00 . A A .  13 GLN CB   1 1 
       18 42681 1 1  13 GLN CD   C   9.000   2.293 -11.949 1.00 . A A .  13 GLN CD   1 1 
       18 42682 1 1  13 GLN CG   C   8.611   0.943 -11.357 1.00 . A A .  13 GLN CG   1 1 
       18 42683 1 1  13 GLN H    H   7.843   1.188 -14.774 1.00 . A A .  13 GLN H    1 1 
       18 42684 1 1  13 GLN HA   H   8.673  -1.259 -13.358 1.00 . A A .  13 GLN HA   1 1 
       18 42685 1 1  13 GLN HB2  H   6.662   0.759 -12.249 1.00 . A A .  13 GLN HB2  1 1 
       18 42686 1 1  13 GLN HB3  H   7.247  -0.678 -11.521 1.00 . A A .  13 GLN HB3  1 1 
       18 42687 1 1  13 GLN HE21 H  10.560   1.494 -12.839 1.00 . A A .  13 GLN HE21 1 1 
       18 42688 1 1  13 GLN HE22 H  10.336   3.190 -13.093 1.00 . A A .  13 GLN HE22 1 1 
       18 42689 1 1  13 GLN HG2  H   8.224   1.125 -10.365 1.00 . A A .  13 GLN HG2  1 1 
       18 42690 1 1  13 GLN HG3  H   9.493   0.326 -11.277 1.00 . A A .  13 GLN HG3  1 1 
       18 42691 1 1  13 GLN N    N   8.425   0.447 -14.495 1.00 . A A .  13 GLN N    1 1 
       18 42692 1 1  13 GLN NE2  N  10.065   2.332 -12.700 1.00 . A A .  13 GLN NE2  1 1 
       18 42693 1 1  13 GLN O    O   6.230  -0.778 -15.161 1.00 . A A .  13 GLN O    1 1 
       18 42694 1 1  13 GLN OE1  O   8.370   3.311 -11.654 1.00 . A A .  13 GLN OE1  1 1 
       18 42695 1 1  14 VAL C    C   3.881  -2.305 -12.464 1.00 . A A .  14 VAL C    1 1 
       18 42696 1 1  14 VAL CA   C   4.819  -2.537 -13.655 1.00 . A A .  14 VAL CA   1 1 
       18 42697 1 1  14 VAL CB   C   4.918  -4.047 -14.040 1.00 . A A .  14 VAL CB   1 1 
       18 42698 1 1  14 VAL CG1  C   5.478  -4.889 -12.902 1.00 . A A .  14 VAL CG1  1 1 
       18 42699 1 1  14 VAL CG2  C   3.578  -4.584 -14.524 1.00 . A A .  14 VAL CG2  1 1 
       18 42700 1 1  14 VAL H    H   6.568  -2.311 -12.520 1.00 . A A .  14 VAL H    1 1 
       18 42701 1 1  14 VAL HA   H   4.440  -1.973 -14.495 1.00 . A A .  14 VAL HA   1 1 
       18 42702 1 1  14 VAL HB   H   5.624  -4.118 -14.855 1.00 . A A .  14 VAL HB   1 1 
       18 42703 1 1  14 VAL HG11 H   6.466  -4.537 -12.642 1.00 . A A .  14 VAL HG11 1 1 
       18 42704 1 1  14 VAL HG12 H   5.533  -5.922 -13.210 1.00 . A A .  14 VAL HG12 1 1 
       18 42705 1 1  14 VAL HG13 H   4.829  -4.804 -12.044 1.00 . A A .  14 VAL HG13 1 1 
       18 42706 1 1  14 VAL HG21 H   3.677  -5.629 -14.777 1.00 . A A .  14 VAL HG21 1 1 
       18 42707 1 1  14 VAL HG22 H   3.259  -4.027 -15.393 1.00 . A A .  14 VAL HG22 1 1 
       18 42708 1 1  14 VAL HG23 H   2.845  -4.470 -13.739 1.00 . A A .  14 VAL HG23 1 1 
       18 42709 1 1  14 VAL N    N   6.099  -1.991 -13.327 1.00 . A A .  14 VAL N    1 1 
       18 42710 1 1  14 VAL O    O   4.332  -2.351 -11.303 1.00 . A A .  14 VAL O    1 1 
       18 42711 1 1  15 ASP C    C   1.306  -3.056 -11.012 1.00 . A A .  15 ASP C    1 1 
       18 42712 1 1  15 ASP CA   C   1.633  -1.733 -11.681 1.00 . A A .  15 ASP CA   1 1 
       18 42713 1 1  15 ASP CB   C   0.348  -1.074 -12.262 1.00 . A A .  15 ASP CB   1 1 
       18 42714 1 1  15 ASP CG   C  -0.571  -0.463 -11.196 1.00 . A A .  15 ASP CG   1 1 
       18 42715 1 1  15 ASP H    H   2.320  -1.984 -13.673 1.00 . A A .  15 ASP H    1 1 
       18 42716 1 1  15 ASP HA   H   2.093  -1.078 -10.955 1.00 . A A .  15 ASP HA   1 1 
       18 42717 1 1  15 ASP HB2  H   0.626  -0.291 -12.952 1.00 . A A .  15 ASP HB2  1 1 
       18 42718 1 1  15 ASP HB3  H  -0.210  -1.826 -12.802 1.00 . A A .  15 ASP HB3  1 1 
       18 42719 1 1  15 ASP N    N   2.612  -2.005 -12.740 1.00 . A A .  15 ASP N    1 1 
       18 42720 1 1  15 ASP O    O   0.773  -3.972 -11.649 1.00 . A A .  15 ASP O    1 1 
       18 42721 1 1  15 ASP OD1  O  -0.971  -1.180 -10.281 1.00 . A A .  15 ASP OD1  1 1 
       18 42722 1 1  15 ASP OD2  O  -0.914   0.783 -11.305 1.00 . A A .  15 ASP OD2  1 1 
       18 42723 1 1  16 LEU C    C   0.097  -4.742  -8.606 1.00 . A A .  16 LEU C    1 1 
       18 42724 1 1  16 LEU CA   C   1.518  -4.425  -9.036 1.00 . A A .  16 LEU CA   1 1 
       18 42725 1 1  16 LEU CB   C   2.461  -4.472  -7.831 1.00 . A A .  16 LEU CB   1 1 
       18 42726 1 1  16 LEU CD1  C   4.766  -4.377  -6.854 1.00 . A A .  16 LEU CD1  1 1 
       18 42727 1 1  16 LEU CD2  C   4.479  -5.048  -9.247 1.00 . A A .  16 LEU CD2  1 1 
       18 42728 1 1  16 LEU CG   C   3.942  -4.193  -8.110 1.00 . A A .  16 LEU CG   1 1 
       18 42729 1 1  16 LEU H    H   1.945  -2.368  -9.263 1.00 . A A .  16 LEU H    1 1 
       18 42730 1 1  16 LEU HA   H   1.825  -5.198  -9.725 1.00 . A A .  16 LEU HA   1 1 
       18 42731 1 1  16 LEU HB2  H   2.114  -3.750  -7.107 1.00 . A A .  16 LEU HB2  1 1 
       18 42732 1 1  16 LEU HB3  H   2.385  -5.455  -7.390 1.00 . A A .  16 LEU HB3  1 1 
       18 42733 1 1  16 LEU HD11 H   5.804  -4.173  -7.071 1.00 . A A .  16 LEU HD11 1 1 
       18 42734 1 1  16 LEU HD12 H   4.665  -5.393  -6.502 1.00 . A A .  16 LEU HD12 1 1 
       18 42735 1 1  16 LEU HD13 H   4.421  -3.694  -6.092 1.00 . A A .  16 LEU HD13 1 1 
       18 42736 1 1  16 LEU HD21 H   5.504  -4.758  -9.437 1.00 . A A .  16 LEU HD21 1 1 
       18 42737 1 1  16 LEU HD22 H   3.898  -4.840 -10.134 1.00 . A A .  16 LEU HD22 1 1 
       18 42738 1 1  16 LEU HD23 H   4.424  -6.097  -9.002 1.00 . A A .  16 LEU HD23 1 1 
       18 42739 1 1  16 LEU HG   H   4.034  -3.154  -8.391 1.00 . A A .  16 LEU HG   1 1 
       18 42740 1 1  16 LEU N    N   1.625  -3.165  -9.744 1.00 . A A .  16 LEU N    1 1 
       18 42741 1 1  16 LEU O    O  -0.126  -5.738  -7.928 1.00 . A A .  16 LEU O    1 1 
       18 42742 1 1  17 LEU C    C  -2.689  -5.543  -9.240 1.00 . A A .  17 LEU C    1 1 
       18 42743 1 1  17 LEU CA   C  -2.301  -4.144  -8.730 1.00 . A A .  17 LEU CA   1 1 
       18 42744 1 1  17 LEU CB   C  -3.118  -3.056  -9.477 1.00 . A A .  17 LEU CB   1 1 
       18 42745 1 1  17 LEU CD1  C  -5.116  -1.685  -9.984 1.00 . A A .  17 LEU CD1  1 1 
       18 42746 1 1  17 LEU CD2  C  -5.467  -4.092  -9.684 1.00 . A A .  17 LEU CD2  1 1 
       18 42747 1 1  17 LEU CG   C  -4.643  -2.895  -9.230 1.00 . A A .  17 LEU CG   1 1 
       18 42748 1 1  17 LEU H    H  -0.591  -3.104  -9.527 1.00 . A A .  17 LEU H    1 1 
       18 42749 1 1  17 LEU HA   H  -2.473  -4.068  -7.667 1.00 . A A .  17 LEU HA   1 1 
       18 42750 1 1  17 LEU HB2  H  -2.664  -2.103  -9.256 1.00 . A A .  17 LEU HB2  1 1 
       18 42751 1 1  17 LEU HB3  H  -2.972  -3.234 -10.533 1.00 . A A .  17 LEU HB3  1 1 
       18 42752 1 1  17 LEU HD11 H  -6.193  -1.639  -9.935 1.00 . A A .  17 LEU HD11 1 1 
       18 42753 1 1  17 LEU HD12 H  -4.793  -1.739 -11.011 1.00 . A A .  17 LEU HD12 1 1 
       18 42754 1 1  17 LEU HD13 H  -4.704  -0.808  -9.507 1.00 . A A .  17 LEU HD13 1 1 
       18 42755 1 1  17 LEU HD21 H  -5.333  -4.241 -10.745 1.00 . A A .  17 LEU HD21 1 1 
       18 42756 1 1  17 LEU HD22 H  -6.508  -3.883  -9.482 1.00 . A A .  17 LEU HD22 1 1 
       18 42757 1 1  17 LEU HD23 H  -5.159  -4.974  -9.143 1.00 . A A .  17 LEU HD23 1 1 
       18 42758 1 1  17 LEU HG   H  -4.815  -2.717  -8.178 1.00 . A A .  17 LEU HG   1 1 
       18 42759 1 1  17 LEU N    N  -0.860  -3.912  -9.019 1.00 . A A .  17 LEU N    1 1 
       18 42760 1 1  17 LEU O    O  -3.444  -6.288  -8.599 1.00 . A A .  17 LEU O    1 1 
       18 42761 1 1  18 ASP C    C  -1.613  -8.317 -10.427 1.00 . A A .  18 ASP C    1 1 
       18 42762 1 1  18 ASP CA   C  -2.397  -7.148 -11.056 1.00 . A A .  18 ASP CA   1 1 
       18 42763 1 1  18 ASP CB   C  -2.048  -6.982 -12.540 1.00 . A A .  18 ASP CB   1 1 
       18 42764 1 1  18 ASP CG   C  -2.274  -8.224 -13.362 1.00 . A A .  18 ASP CG   1 1 
       18 42765 1 1  18 ASP H    H  -1.488  -5.258 -10.774 1.00 . A A .  18 ASP H    1 1 
       18 42766 1 1  18 ASP HA   H  -3.454  -7.350 -10.974 1.00 . A A .  18 ASP HA   1 1 
       18 42767 1 1  18 ASP HB2  H  -2.652  -6.189 -12.954 1.00 . A A .  18 ASP HB2  1 1 
       18 42768 1 1  18 ASP HB3  H  -1.008  -6.701 -12.618 1.00 . A A .  18 ASP HB3  1 1 
       18 42769 1 1  18 ASP N    N  -2.125  -5.890 -10.375 1.00 . A A .  18 ASP N    1 1 
       18 42770 1 1  18 ASP O    O  -1.960  -9.485 -10.600 1.00 . A A .  18 ASP O    1 1 
       18 42771 1 1  18 ASP OD1  O  -3.444  -8.570 -13.626 1.00 . A A .  18 ASP OD1  1 1 
       18 42772 1 1  18 ASP OD2  O  -1.288  -8.864 -13.764 1.00 . A A .  18 ASP OD2  1 1 
       18 42773 1 1  19 PHE C    C  -0.230  -9.373  -7.656 1.00 . A A .  19 PHE C    1 1 
       18 42774 1 1  19 PHE CA   C   0.276  -8.978  -9.022 1.00 . A A .  19 PHE CA   1 1 
       18 42775 1 1  19 PHE CB   C   1.702  -8.454  -8.885 1.00 . A A .  19 PHE CB   1 1 
       18 42776 1 1  19 PHE CD1  C   2.034  -7.455 -11.169 1.00 . A A .  19 PHE CD1  1 1 
       18 42777 1 1  19 PHE CD2  C   3.621  -9.030 -10.364 1.00 . A A .  19 PHE CD2  1 1 
       18 42778 1 1  19 PHE CE1  C   2.749  -7.327 -12.336 1.00 . A A .  19 PHE CE1  1 1 
       18 42779 1 1  19 PHE CE2  C   4.340  -8.907 -11.524 1.00 . A A .  19 PHE CE2  1 1 
       18 42780 1 1  19 PHE CG   C   2.461  -8.312 -10.171 1.00 . A A .  19 PHE CG   1 1 
       18 42781 1 1  19 PHE CZ   C   3.906  -8.055 -12.514 1.00 . A A .  19 PHE CZ   1 1 
       18 42782 1 1  19 PHE H    H  -0.431  -7.031  -9.482 1.00 . A A .  19 PHE H    1 1 
       18 42783 1 1  19 PHE HA   H   0.292  -9.851  -9.656 1.00 . A A .  19 PHE HA   1 1 
       18 42784 1 1  19 PHE HB2  H   1.642  -7.482  -8.424 1.00 . A A .  19 PHE HB2  1 1 
       18 42785 1 1  19 PHE HB3  H   2.250  -9.115  -8.231 1.00 . A A .  19 PHE HB3  1 1 
       18 42786 1 1  19 PHE HD1  H   1.125  -6.887 -11.028 1.00 . A A .  19 PHE HD1  1 1 
       18 42787 1 1  19 PHE HD2  H   3.965  -9.700  -9.590 1.00 . A A .  19 PHE HD2  1 1 
       18 42788 1 1  19 PHE HE1  H   2.407  -6.657 -13.112 1.00 . A A .  19 PHE HE1  1 1 
       18 42789 1 1  19 PHE HE2  H   5.248  -9.478 -11.649 1.00 . A A .  19 PHE HE2  1 1 
       18 42790 1 1  19 PHE HZ   H   4.470  -7.957 -13.429 1.00 . A A .  19 PHE HZ   1 1 
       18 42791 1 1  19 PHE N    N  -0.598  -7.983  -9.655 1.00 . A A .  19 PHE N    1 1 
       18 42792 1 1  19 PHE O    O   0.324 -10.256  -7.005 1.00 . A A .  19 PHE O    1 1 
       18 42793 1 1  20 ILE C    C  -2.809 -10.121  -5.979 1.00 . A A .  20 ILE C    1 1 
       18 42794 1 1  20 ILE CA   C  -1.811  -8.986  -5.927 1.00 . A A .  20 ILE CA   1 1 
       18 42795 1 1  20 ILE CB   C  -2.479  -7.707  -5.363 1.00 . A A .  20 ILE CB   1 1 
       18 42796 1 1  20 ILE CD1  C  -1.944  -5.267  -4.784 1.00 . A A .  20 ILE CD1  1 1 
       18 42797 1 1  20 ILE CG1  C  -1.418  -6.626  -5.198 1.00 . A A .  20 ILE CG1  1 1 
       18 42798 1 1  20 ILE CG2  C  -3.180  -7.988  -4.034 1.00 . A A .  20 ILE CG2  1 1 
       18 42799 1 1  20 ILE H    H  -1.674  -8.052  -7.799 1.00 . A A .  20 ILE H    1 1 
       18 42800 1 1  20 ILE HA   H  -1.001  -9.257  -5.267 1.00 . A A .  20 ILE HA   1 1 
       18 42801 1 1  20 ILE HB   H  -3.216  -7.360  -6.072 1.00 . A A .  20 ILE HB   1 1 
       18 42802 1 1  20 ILE HD11 H  -2.460  -5.354  -3.840 1.00 . A A .  20 ILE HD11 1 1 
       18 42803 1 1  20 ILE HD12 H  -2.630  -4.904  -5.534 1.00 . A A .  20 ILE HD12 1 1 
       18 42804 1 1  20 ILE HD13 H  -1.120  -4.578  -4.682 1.00 . A A .  20 ILE HD13 1 1 
       18 42805 1 1  20 ILE HG12 H  -0.760  -6.969  -4.415 1.00 . A A .  20 ILE HG12 1 1 
       18 42806 1 1  20 ILE HG13 H  -0.851  -6.544  -6.113 1.00 . A A .  20 ILE HG13 1 1 
       18 42807 1 1  20 ILE HG21 H  -3.971  -8.706  -4.198 1.00 . A A .  20 ILE HG21 1 1 
       18 42808 1 1  20 ILE HG22 H  -3.587  -7.077  -3.623 1.00 . A A .  20 ILE HG22 1 1 
       18 42809 1 1  20 ILE HG23 H  -2.460  -8.412  -3.351 1.00 . A A .  20 ILE HG23 1 1 
       18 42810 1 1  20 ILE N    N  -1.259  -8.729  -7.223 1.00 . A A .  20 ILE N    1 1 
       18 42811 1 1  20 ILE O    O  -3.585 -10.243  -6.935 1.00 . A A .  20 ILE O    1 1 
       18 42812 1 1  21 ASP C    C  -4.813 -11.457  -3.953 1.00 . A A .  21 ASP C    1 1 
       18 42813 1 1  21 ASP CA   C  -3.734 -12.015  -4.837 1.00 . A A .  21 ASP CA   1 1 
       18 42814 1 1  21 ASP CB   C  -3.148 -13.281  -4.212 1.00 . A A .  21 ASP CB   1 1 
       18 42815 1 1  21 ASP CG   C  -4.174 -14.391  -4.091 1.00 . A A .  21 ASP CG   1 1 
       18 42816 1 1  21 ASP H    H  -2.024 -10.916  -4.327 1.00 . A A .  21 ASP H    1 1 
       18 42817 1 1  21 ASP HA   H  -4.141 -12.235  -5.812 1.00 . A A .  21 ASP HA   1 1 
       18 42818 1 1  21 ASP HB2  H  -2.338 -13.637  -4.832 1.00 . A A .  21 ASP HB2  1 1 
       18 42819 1 1  21 ASP HB3  H  -2.767 -13.053  -3.228 1.00 . A A .  21 ASP HB3  1 1 
       18 42820 1 1  21 ASP N    N  -2.750 -10.983  -4.990 1.00 . A A .  21 ASP N    1 1 
       18 42821 1 1  21 ASP O    O  -4.651 -11.358  -2.732 1.00 . A A .  21 ASP O    1 1 
       18 42822 1 1  21 ASP OD1  O  -4.971 -14.390  -3.136 1.00 . A A .  21 ASP OD1  1 1 
       18 42823 1 1  21 ASP OD2  O  -4.184 -15.297  -4.957 1.00 . A A .  21 ASP OD2  1 1 
       18 42824 1 1  22 TRP C    C  -7.832 -11.329  -3.035 1.00 . A A .  22 TRP C    1 1 
       18 42825 1 1  22 TRP CA   C  -6.967 -10.390  -3.860 1.00 . A A .  22 TRP CA   1 1 
       18 42826 1 1  22 TRP CB   C  -7.797  -9.560  -4.829 1.00 . A A .  22 TRP CB   1 1 
       18 42827 1 1  22 TRP CD1  C  -6.450  -8.356  -6.663 1.00 . A A .  22 TRP CD1  1 1 
       18 42828 1 1  22 TRP CD2  C  -6.724  -7.198  -4.775 1.00 . A A .  22 TRP CD2  1 1 
       18 42829 1 1  22 TRP CE2  C  -5.970  -6.420  -5.671 1.00 . A A .  22 TRP CE2  1 1 
       18 42830 1 1  22 TRP CE3  C  -7.028  -6.678  -3.518 1.00 . A A .  22 TRP CE3  1 1 
       18 42831 1 1  22 TRP CG   C  -7.023  -8.425  -5.422 1.00 . A A .  22 TRP CG   1 1 
       18 42832 1 1  22 TRP CH2  C  -5.835  -4.676  -4.110 1.00 . A A .  22 TRP CH2  1 1 
       18 42833 1 1  22 TRP CZ2  C  -5.518  -5.154  -5.346 1.00 . A A .  22 TRP CZ2  1 1 
       18 42834 1 1  22 TRP CZ3  C  -6.579  -5.425  -3.200 1.00 . A A .  22 TRP CZ3  1 1 
       18 42835 1 1  22 TRP H    H  -5.981 -11.208  -5.524 1.00 . A A .  22 TRP H    1 1 
       18 42836 1 1  22 TRP HA   H  -6.494  -9.705  -3.172 1.00 . A A .  22 TRP HA   1 1 
       18 42837 1 1  22 TRP HB2  H  -8.122 -10.197  -5.637 1.00 . A A .  22 TRP HB2  1 1 
       18 42838 1 1  22 TRP HB3  H  -8.653  -9.155  -4.313 1.00 . A A .  22 TRP HB3  1 1 
       18 42839 1 1  22 TRP HD1  H  -6.498  -9.140  -7.403 1.00 . A A .  22 TRP HD1  1 1 
       18 42840 1 1  22 TRP HE1  H  -5.303  -6.846  -7.600 1.00 . A A .  22 TRP HE1  1 1 
       18 42841 1 1  22 TRP HE3  H  -7.604  -7.246  -2.804 1.00 . A A .  22 TRP HE3  1 1 
       18 42842 1 1  22 TRP HH2  H  -5.523  -3.687  -3.808 1.00 . A A .  22 TRP HH2  1 1 
       18 42843 1 1  22 TRP HZ2  H  -4.939  -4.558  -6.037 1.00 . A A .  22 TRP HZ2  1 1 
       18 42844 1 1  22 TRP HZ3  H  -6.807  -5.002  -2.233 1.00 . A A .  22 TRP HZ3  1 1 
       18 42845 1 1  22 TRP N    N  -5.892 -11.059  -4.558 1.00 . A A .  22 TRP N    1 1 
       18 42846 1 1  22 TRP NE1  N  -5.806  -7.150  -6.812 1.00 . A A .  22 TRP NE1  1 1 
       18 42847 1 1  22 TRP O    O  -8.785 -10.901  -2.388 1.00 . A A .  22 TRP O    1 1 
       18 42848 1 1  23 SER C    C  -7.578 -13.694  -0.880 1.00 . A A .  23 SER C    1 1 
       18 42849 1 1  23 SER CA   C  -8.220 -13.545  -2.267 1.00 . A A .  23 SER CA   1 1 
       18 42850 1 1  23 SER CB   C  -8.196 -14.875  -2.997 1.00 . A A .  23 SER CB   1 1 
       18 42851 1 1  23 SER H    H  -6.723 -12.898  -3.554 1.00 . A A .  23 SER H    1 1 
       18 42852 1 1  23 SER HA   H  -9.242 -13.211  -2.169 1.00 . A A .  23 SER HA   1 1 
       18 42853 1 1  23 SER HB2  H  -7.188 -15.262  -2.995 1.00 . A A .  23 SER HB2  1 1 
       18 42854 1 1  23 SER HB3  H  -8.853 -15.570  -2.497 1.00 . A A .  23 SER HB3  1 1 
       18 42855 1 1  23 SER HG   H  -9.386 -14.121  -4.330 1.00 . A A .  23 SER HG   1 1 
       18 42856 1 1  23 SER N    N  -7.492 -12.584  -3.030 1.00 . A A .  23 SER N    1 1 
       18 42857 1 1  23 SER O    O  -8.254 -14.003   0.103 1.00 . A A .  23 SER O    1 1 
       18 42858 1 1  23 SER OG   O  -8.627 -14.718  -4.342 1.00 . A A .  23 SER OG   1 1 
       18 42859 1 1  24 GLY C    C  -5.282 -12.337   1.182 1.00 . A A .  24 GLY C    1 1 
       18 42860 1 1  24 GLY CA   C  -5.550 -13.623   0.430 1.00 . A A .  24 GLY CA   1 1 
       18 42861 1 1  24 GLY H    H  -5.791 -13.167  -1.621 1.00 . A A .  24 GLY H    1 1 
       18 42862 1 1  24 GLY HA2  H  -6.113 -14.280   1.075 1.00 . A A .  24 GLY HA2  1 1 
       18 42863 1 1  24 GLY HA3  H  -4.606 -14.096   0.205 1.00 . A A .  24 GLY HA3  1 1 
       18 42864 1 1  24 GLY N    N  -6.274 -13.447  -0.810 1.00 . A A .  24 GLY N    1 1 
       18 42865 1 1  24 GLY O    O  -4.570 -12.350   2.189 1.00 . A A .  24 GLY O    1 1 
       18 42866 1 1  25 VAL C    C  -6.263  -9.959   2.776 1.00 . A A .  25 VAL C    1 1 
       18 42867 1 1  25 VAL CA   C  -5.644  -9.945   1.365 1.00 . A A .  25 VAL CA   1 1 
       18 42868 1 1  25 VAL CB   C  -6.208  -8.755   0.532 1.00 . A A .  25 VAL CB   1 1 
       18 42869 1 1  25 VAL CG1  C  -5.444  -8.620  -0.772 1.00 . A A .  25 VAL CG1  1 1 
       18 42870 1 1  25 VAL CG2  C  -7.700  -8.922   0.256 1.00 . A A .  25 VAL CG2  1 1 
       18 42871 1 1  25 VAL H    H  -6.301 -11.268  -0.155 1.00 . A A .  25 VAL H    1 1 
       18 42872 1 1  25 VAL HA   H  -4.581  -9.801   1.492 1.00 . A A .  25 VAL HA   1 1 
       18 42873 1 1  25 VAL HB   H  -6.059  -7.849   1.102 1.00 . A A .  25 VAL HB   1 1 
       18 42874 1 1  25 VAL HG11 H  -5.533  -9.538  -1.334 1.00 . A A .  25 VAL HG11 1 1 
       18 42875 1 1  25 VAL HG12 H  -4.402  -8.424  -0.563 1.00 . A A .  25 VAL HG12 1 1 
       18 42876 1 1  25 VAL HG13 H  -5.851  -7.803  -1.349 1.00 . A A .  25 VAL HG13 1 1 
       18 42877 1 1  25 VAL HG21 H  -8.056  -8.078  -0.317 1.00 . A A .  25 VAL HG21 1 1 
       18 42878 1 1  25 VAL HG22 H  -8.234  -8.973   1.193 1.00 . A A .  25 VAL HG22 1 1 
       18 42879 1 1  25 VAL HG23 H  -7.864  -9.832  -0.301 1.00 . A A .  25 VAL HG23 1 1 
       18 42880 1 1  25 VAL N    N  -5.808 -11.229   0.689 1.00 . A A .  25 VAL N    1 1 
       18 42881 1 1  25 VAL O    O  -7.367 -10.488   2.989 1.00 . A A .  25 VAL O    1 1 
       18 42882 1 1  26 GLU C    C  -5.715  -7.932   5.635 1.00 . A A .  26 GLU C    1 1 
       18 42883 1 1  26 GLU CA   C  -5.975  -9.340   5.102 1.00 . A A .  26 GLU CA   1 1 
       18 42884 1 1  26 GLU CB   C  -5.252 -10.418   5.950 1.00 . A A .  26 GLU CB   1 1 
       18 42885 1 1  26 GLU CD   C  -7.066 -10.585   7.700 1.00 . A A .  26 GLU CD   1 1 
       18 42886 1 1  26 GLU CG   C  -5.592 -10.404   7.435 1.00 . A A .  26 GLU CG   1 1 
       18 42887 1 1  26 GLU H    H  -4.671  -9.008   3.486 1.00 . A A .  26 GLU H    1 1 
       18 42888 1 1  26 GLU HA   H  -7.039  -9.520   5.118 1.00 . A A .  26 GLU HA   1 1 
       18 42889 1 1  26 GLU HB2  H  -5.524 -11.388   5.562 1.00 . A A .  26 GLU HB2  1 1 
       18 42890 1 1  26 GLU HB3  H  -4.186 -10.305   5.844 1.00 . A A .  26 GLU HB3  1 1 
       18 42891 1 1  26 GLU HG2  H  -5.051 -11.200   7.923 1.00 . A A .  26 GLU HG2  1 1 
       18 42892 1 1  26 GLU HG3  H  -5.278  -9.458   7.850 1.00 . A A .  26 GLU HG3  1 1 
       18 42893 1 1  26 GLU N    N  -5.540  -9.406   3.720 1.00 . A A .  26 GLU N    1 1 
       18 42894 1 1  26 GLU O    O  -4.751  -7.288   5.243 1.00 . A A .  26 GLU O    1 1 
       18 42895 1 1  26 GLU OE1  O  -7.804  -9.594   7.662 1.00 . A A .  26 GLU OE1  1 1 
       18 42896 1 1  26 GLU OE2  O  -7.507 -11.730   7.953 1.00 . A A .  26 GLU OE2  1 1 
       18 42897 1 1  27 CYS C    C  -6.776  -6.068   8.462 1.00 . A A .  27 CYS C    1 1 
       18 42898 1 1  27 CYS CA   C  -6.480  -6.100   6.991 1.00 . A A .  27 CYS CA   1 1 
       18 42899 1 1  27 CYS CB   C  -7.416  -5.189   6.226 1.00 . A A .  27 CYS CB   1 1 
       18 42900 1 1  27 CYS H    H  -7.313  -8.033   6.791 1.00 . A A .  27 CYS H    1 1 
       18 42901 1 1  27 CYS HA   H  -5.478  -5.708   6.922 1.00 . A A .  27 CYS HA   1 1 
       18 42902 1 1  27 CYS HB2  H  -8.421  -5.547   6.383 1.00 . A A .  27 CYS HB2  1 1 
       18 42903 1 1  27 CYS HB3  H  -7.373  -4.165   6.569 1.00 . A A .  27 CYS HB3  1 1 
       18 42904 1 1  27 CYS HG   H  -6.172  -6.071   4.226 1.00 . A A .  27 CYS HG   1 1 
       18 42905 1 1  27 CYS N    N  -6.585  -7.446   6.474 1.00 . A A .  27 CYS N    1 1 
       18 42906 1 1  27 CYS O    O  -7.692  -6.740   8.945 1.00 . A A .  27 CYS O    1 1 
       18 42907 1 1  27 CYS SG   S  -7.130  -5.179   4.449 1.00 . A A .  27 CYS SG   1 1 
       18 42908 1 1  28 LEU C    C  -7.407  -4.309  10.903 1.00 . A A .  28 LEU C    1 1 
       18 42909 1 1  28 LEU CA   C  -6.150  -5.155  10.594 1.00 . A A .  28 LEU CA   1 1 
       18 42910 1 1  28 LEU CB   C  -4.834  -4.552  11.164 1.00 . A A .  28 LEU CB   1 1 
       18 42911 1 1  28 LEU CD1  C  -5.572  -3.184  13.149 1.00 . A A .  28 LEU CD1  1 1 
       18 42912 1 1  28 LEU CD2  C  -4.989  -5.594  13.452 1.00 . A A .  28 LEU CD2  1 1 
       18 42913 1 1  28 LEU CG   C  -4.693  -4.318  12.679 1.00 . A A .  28 LEU CG   1 1 
       18 42914 1 1  28 LEU H    H  -5.251  -4.820   8.737 1.00 . A A .  28 LEU H    1 1 
       18 42915 1 1  28 LEU HA   H  -6.293  -6.139  11.013 1.00 . A A .  28 LEU HA   1 1 
       18 42916 1 1  28 LEU HB2  H  -4.028  -5.205  10.865 1.00 . A A .  28 LEU HB2  1 1 
       18 42917 1 1  28 LEU HB3  H  -4.689  -3.606  10.662 1.00 . A A .  28 LEU HB3  1 1 
       18 42918 1 1  28 LEU HD11 H  -5.491  -3.040  14.214 1.00 . A A .  28 LEU HD11 1 1 
       18 42919 1 1  28 LEU HD12 H  -6.582  -3.429  12.853 1.00 . A A .  28 LEU HD12 1 1 
       18 42920 1 1  28 LEU HD13 H  -5.273  -2.294  12.615 1.00 . A A .  28 LEU HD13 1 1 
       18 42921 1 1  28 LEU HD21 H  -4.861  -5.409  14.508 1.00 . A A .  28 LEU HD21 1 1 
       18 42922 1 1  28 LEU HD22 H  -4.305  -6.369  13.140 1.00 . A A .  28 LEU HD22 1 1 
       18 42923 1 1  28 LEU HD23 H  -6.004  -5.907  13.258 1.00 . A A .  28 LEU HD23 1 1 
       18 42924 1 1  28 LEU HG   H  -3.670  -4.037  12.879 1.00 . A A .  28 LEU HG   1 1 
       18 42925 1 1  28 LEU N    N  -5.991  -5.304   9.174 1.00 . A A .  28 LEU N    1 1 
       18 42926 1 1  28 LEU O    O  -8.233  -4.687  11.730 1.00 . A A .  28 LEU O    1 1 
       18 42927 1 1  29 ASN C    C  -9.673  -2.474   9.289 1.00 . A A .  29 ASN C    1 1 
       18 42928 1 1  29 ASN CA   C  -8.714  -2.322  10.463 1.00 . A A .  29 ASN CA   1 1 
       18 42929 1 1  29 ASN CB   C  -8.323  -0.822  10.597 1.00 . A A .  29 ASN CB   1 1 
       18 42930 1 1  29 ASN CG   C  -9.495   0.101  11.004 1.00 . A A .  29 ASN CG   1 1 
       18 42931 1 1  29 ASN H    H  -6.837  -2.917   9.614 1.00 . A A .  29 ASN H    1 1 
       18 42932 1 1  29 ASN HA   H  -9.204  -2.645  11.369 1.00 . A A .  29 ASN HA   1 1 
       18 42933 1 1  29 ASN HB2  H  -7.525  -0.689  11.310 1.00 . A A .  29 ASN HB2  1 1 
       18 42934 1 1  29 ASN HB3  H  -7.996  -0.489   9.624 1.00 . A A .  29 ASN HB3  1 1 
       18 42935 1 1  29 ASN HD21 H  -8.264   1.555  11.641 1.00 . A A .  29 ASN HD21 1 1 
       18 42936 1 1  29 ASN HD22 H  -9.983   1.809  11.741 1.00 . A A .  29 ASN HD22 1 1 
       18 42937 1 1  29 ASN N    N  -7.541  -3.170  10.243 1.00 . A A .  29 ASN N    1 1 
       18 42938 1 1  29 ASN ND2  N  -9.196   1.272  11.516 1.00 . A A .  29 ASN ND2  1 1 
       18 42939 1 1  29 ASN O    O -10.792  -2.951   9.453 1.00 . A A .  29 ASN O    1 1 
       18 42940 1 1  29 ASN OD1  O -10.642  -0.205  10.783 1.00 . A A .  29 ASN OD1  1 1 
       18 42941 1 1  30 GLN C    C -11.260  -1.214   6.959 1.00 . A A .  30 GLN C    1 1 
       18 42942 1 1  30 GLN CA   C  -9.973  -1.997   6.809 1.00 . A A .  30 GLN CA   1 1 
       18 42943 1 1  30 GLN CB   C -10.185  -3.385   6.145 1.00 . A A .  30 GLN CB   1 1 
       18 42944 1 1  30 GLN CD   C -10.992  -5.794   6.245 1.00 . A A .  30 GLN CD   1 1 
       18 42945 1 1  30 GLN CG   C -11.020  -4.411   6.892 1.00 . A A .  30 GLN CG   1 1 
       18 42946 1 1  30 GLN H    H  -8.273  -1.719   8.041 1.00 . A A .  30 GLN H    1 1 
       18 42947 1 1  30 GLN HA   H  -9.358  -1.387   6.161 1.00 . A A .  30 GLN HA   1 1 
       18 42948 1 1  30 GLN HB2  H -10.693  -3.201   5.210 1.00 . A A .  30 GLN HB2  1 1 
       18 42949 1 1  30 GLN HB3  H  -9.214  -3.792   5.919 1.00 . A A .  30 GLN HB3  1 1 
       18 42950 1 1  30 GLN HE21 H -10.590  -5.027   4.453 1.00 . A A .  30 GLN HE21 1 1 
       18 42951 1 1  30 GLN HE22 H -10.738  -6.737   4.524 1.00 . A A .  30 GLN HE22 1 1 
       18 42952 1 1  30 GLN HG2  H -10.660  -4.496   7.907 1.00 . A A .  30 GLN HG2  1 1 
       18 42953 1 1  30 GLN HG3  H -12.041  -4.059   6.899 1.00 . A A .  30 GLN HG3  1 1 
       18 42954 1 1  30 GLN N    N  -9.196  -2.040   8.085 1.00 . A A .  30 GLN N    1 1 
       18 42955 1 1  30 GLN NE2  N -10.749  -5.853   4.953 1.00 . A A .  30 GLN NE2  1 1 
       18 42956 1 1  30 GLN O    O -12.183  -1.359   6.169 1.00 . A A .  30 GLN O    1 1 
       18 42957 1 1  30 GLN OE1  O -11.139  -6.807   6.927 1.00 . A A .  30 GLN OE1  1 1 
       18 42958 1 1  31 SER C    C -13.437  -0.157   9.008 1.00 . A A .  31 SER C    1 1 
       18 42959 1 1  31 SER CA   C -12.303   0.551   8.336 1.00 . A A .  31 SER CA   1 1 
       18 42960 1 1  31 SER CB   C -12.792   1.412   7.184 1.00 . A A .  31 SER CB   1 1 
       18 42961 1 1  31 SER H    H -10.449  -0.319   8.536 1.00 . A A .  31 SER H    1 1 
       18 42962 1 1  31 SER HA   H -11.872   1.206   9.080 1.00 . A A .  31 SER HA   1 1 
       18 42963 1 1  31 SER HB2  H -11.965   1.993   6.802 1.00 . A A .  31 SER HB2  1 1 
       18 42964 1 1  31 SER HB3  H -13.175   0.778   6.400 1.00 . A A .  31 SER HB3  1 1 
       18 42965 1 1  31 SER HG   H -13.388   3.172   7.668 1.00 . A A .  31 SER HG   1 1 
       18 42966 1 1  31 SER N    N -11.241  -0.342   7.965 1.00 . A A .  31 SER N    1 1 
       18 42967 1 1  31 SER O    O -13.946  -1.169   8.527 1.00 . A A .  31 SER O    1 1 
       18 42968 1 1  31 SER OG   O -13.826   2.309   7.597 1.00 . A A .  31 SER OG   1 1 
       18 42969 1 1  32 SER C    C -16.270   0.305  10.087 1.00 . A A .  32 SER C    1 1 
       18 42970 1 1  32 SER CA   C -14.971  -0.120  10.845 1.00 . A A .  32 SER CA   1 1 
       18 42971 1 1  32 SER CB   C -14.952   0.428  12.290 1.00 . A A .  32 SER CB   1 1 
       18 42972 1 1  32 SER H    H -13.279   1.105  10.491 1.00 . A A .  32 SER H    1 1 
       18 42973 1 1  32 SER HA   H -14.914  -1.198  10.866 1.00 . A A .  32 SER HA   1 1 
       18 42974 1 1  32 SER HB2  H -13.996   0.209  12.742 1.00 . A A .  32 SER HB2  1 1 
       18 42975 1 1  32 SER HB3  H -15.097   1.498  12.258 1.00 . A A .  32 SER HB3  1 1 
       18 42976 1 1  32 SER HG   H -15.894   0.231  13.980 1.00 . A A .  32 SER HG   1 1 
       18 42977 1 1  32 SER N    N -13.823   0.370  10.129 1.00 . A A .  32 SER N    1 1 
       18 42978 1 1  32 SER O    O -17.385  -0.108  10.432 1.00 . A A .  32 SER O    1 1 
       18 42979 1 1  32 SER OG   O -15.968  -0.151  13.096 1.00 . A A .  32 SER OG   1 1 
       18 42980 1 1  33 SER C    C -17.088   1.145   6.769 1.00 . A A .  33 SER C    1 1 
       18 42981 1 1  33 SER CA   C -17.204   1.580   8.250 1.00 . A A .  33 SER CA   1 1 
       18 42982 1 1  33 SER CB   C -17.265   3.115   8.366 1.00 . A A .  33 SER CB   1 1 
       18 42983 1 1  33 SER H    H -15.194   1.355   8.763 1.00 . A A .  33 SER H    1 1 
       18 42984 1 1  33 SER HA   H -18.114   1.173   8.666 1.00 . A A .  33 SER HA   1 1 
       18 42985 1 1  33 SER HB2  H -17.383   3.392   9.402 1.00 . A A .  33 SER HB2  1 1 
       18 42986 1 1  33 SER HB3  H -16.338   3.529   7.995 1.00 . A A .  33 SER HB3  1 1 
       18 42987 1 1  33 SER HG   H -19.161   3.436   8.074 1.00 . A A .  33 SER HG   1 1 
       18 42988 1 1  33 SER N    N -16.102   1.093   9.027 1.00 . A A .  33 SER N    1 1 
       18 42989 1 1  33 SER O    O -17.843   0.287   6.301 1.00 . A A .  33 SER O    1 1 
       18 42990 1 1  33 SER OG   O -18.337   3.661   7.625 1.00 . A A .  33 SER OG   1 1 
       18 42991 1 1  34 HIS C    C -14.909   0.442   4.339 1.00 . A A .  34 HIS C    1 1 
       18 42992 1 1  34 HIS CA   C -15.968   1.493   4.622 1.00 . A A .  34 HIS CA   1 1 
       18 42993 1 1  34 HIS CB   C -15.598   2.812   3.926 1.00 . A A .  34 HIS CB   1 1 
       18 42994 1 1  34 HIS CD2  C -16.824   4.835   5.020 1.00 . A A .  34 HIS CD2  1 1 
       18 42995 1 1  34 HIS CE1  C -18.272   5.225   3.438 1.00 . A A .  34 HIS CE1  1 1 
       18 42996 1 1  34 HIS CG   C -16.618   3.916   4.046 1.00 . A A .  34 HIS CG   1 1 
       18 42997 1 1  34 HIS H    H -15.431   2.226   6.540 1.00 . A A .  34 HIS H    1 1 
       18 42998 1 1  34 HIS HA   H -16.917   1.149   4.241 1.00 . A A .  34 HIS HA   1 1 
       18 42999 1 1  34 HIS HB2  H -14.678   3.191   4.350 1.00 . A A .  34 HIS HB2  1 1 
       18 43000 1 1  34 HIS HB3  H -15.441   2.619   2.875 1.00 . A A .  34 HIS HB3  1 1 
       18 43001 1 1  34 HIS HD1  H -17.698   3.686   2.243 1.00 . A A .  34 HIS HD1  1 1 
       18 43002 1 1  34 HIS HD2  H -16.272   4.920   5.945 1.00 . A A .  34 HIS HD2  1 1 
       18 43003 1 1  34 HIS HE1  H -19.074   5.664   2.863 1.00 . A A .  34 HIS HE1  1 1 
       18 43004 1 1  34 HIS HE2  H -18.445   6.108   5.244 1.00 . A A .  34 HIS HE2  1 1 
       18 43005 1 1  34 HIS N    N -16.111   1.699   6.066 1.00 . A A .  34 HIS N    1 1 
       18 43006 1 1  34 HIS ND1  N -17.549   4.192   3.073 1.00 . A A .  34 HIS ND1  1 1 
       18 43007 1 1  34 HIS NE2  N -17.855   5.634   4.614 1.00 . A A .  34 HIS NE2  1 1 
       18 43008 1 1  34 HIS O    O -13.739   0.687   4.538 1.00 . A A .  34 HIS O    1 1 
       18 43009 1 1  35 SER C    C -13.310  -1.610   2.668 1.00 . A A .  35 SER C    1 1 
       18 43010 1 1  35 SER CA   C -14.445  -1.846   3.688 1.00 . A A .  35 SER CA   1 1 
       18 43011 1 1  35 SER CB   C -15.290  -3.038   3.275 1.00 . A A .  35 SER CB   1 1 
       18 43012 1 1  35 SER H    H -16.246  -0.748   3.497 1.00 . A A .  35 SER H    1 1 
       18 43013 1 1  35 SER HA   H -14.011  -2.059   4.653 1.00 . A A .  35 SER HA   1 1 
       18 43014 1 1  35 SER HB2  H -15.698  -2.863   2.290 1.00 . A A .  35 SER HB2  1 1 
       18 43015 1 1  35 SER HB3  H -14.669  -3.920   3.260 1.00 . A A .  35 SER HB3  1 1 
       18 43016 1 1  35 SER HG   H -15.976  -3.509   5.040 1.00 . A A .  35 SER HG   1 1 
       18 43017 1 1  35 SER N    N -15.323  -0.686   3.829 1.00 . A A .  35 SER N    1 1 
       18 43018 1 1  35 SER O    O -13.559  -1.237   1.552 1.00 . A A .  35 SER O    1 1 
       18 43019 1 1  35 SER OG   O -16.360  -3.239   4.197 1.00 . A A .  35 SER OG   1 1 
       18 43020 1 1  36 LEU C    C -10.882  -2.120   0.746 1.00 . A A .  36 LEU C    1 1 
       18 43021 1 1  36 LEU CA   C -10.856  -1.691   2.254 1.00 . A A .  36 LEU CA   1 1 
       18 43022 1 1  36 LEU CB   C  -9.598  -2.168   2.995 1.00 . A A .  36 LEU CB   1 1 
       18 43023 1 1  36 LEU CD1  C  -7.139  -2.048   3.148 1.00 . A A .  36 LEU CD1  1 1 
       18 43024 1 1  36 LEU CD2  C  -8.170  -3.563   1.497 1.00 . A A .  36 LEU CD2  1 1 
       18 43025 1 1  36 LEU CG   C  -8.297  -2.209   2.206 1.00 . A A .  36 LEU CG   1 1 
       18 43026 1 1  36 LEU H    H -11.956  -2.265   3.984 1.00 . A A .  36 LEU H    1 1 
       18 43027 1 1  36 LEU HA   H -10.779  -0.615   2.196 1.00 . A A .  36 LEU HA   1 1 
       18 43028 1 1  36 LEU HB2  H  -9.445  -1.527   3.851 1.00 . A A .  36 LEU HB2  1 1 
       18 43029 1 1  36 LEU HB3  H  -9.798  -3.166   3.356 1.00 . A A .  36 LEU HB3  1 1 
       18 43030 1 1  36 LEU HD11 H  -7.147  -2.848   3.875 1.00 . A A .  36 LEU HD11 1 1 
       18 43031 1 1  36 LEU HD12 H  -7.212  -1.097   3.653 1.00 . A A .  36 LEU HD12 1 1 
       18 43032 1 1  36 LEU HD13 H  -6.221  -2.088   2.583 1.00 . A A .  36 LEU HD13 1 1 
       18 43033 1 1  36 LEU HD21 H  -9.049  -3.721   0.891 1.00 . A A .  36 LEU HD21 1 1 
       18 43034 1 1  36 LEU HD22 H  -8.112  -4.351   2.233 1.00 . A A .  36 LEU HD22 1 1 
       18 43035 1 1  36 LEU HD23 H  -7.303  -3.586   0.858 1.00 . A A .  36 LEU HD23 1 1 
       18 43036 1 1  36 LEU HG   H  -8.276  -1.432   1.458 1.00 . A A .  36 LEU HG   1 1 
       18 43037 1 1  36 LEU N    N -12.072  -1.909   3.076 1.00 . A A .  36 LEU N    1 1 
       18 43038 1 1  36 LEU O    O -10.300  -1.401  -0.087 1.00 . A A .  36 LEU O    1 1 
       18 43039 1 1  37 PRO C    C -12.222  -2.650  -2.036 1.00 . A A .  37 PRO C    1 1 
       18 43040 1 1  37 PRO CA   C -11.597  -3.711  -1.075 1.00 . A A .  37 PRO CA   1 1 
       18 43041 1 1  37 PRO CB   C -12.465  -4.969  -1.018 1.00 . A A .  37 PRO CB   1 1 
       18 43042 1 1  37 PRO CD   C -12.101  -4.314   1.242 1.00 . A A .  37 PRO CD   1 1 
       18 43043 1 1  37 PRO CG   C -12.231  -5.511   0.344 1.00 . A A .  37 PRO CG   1 1 
       18 43044 1 1  37 PRO HA   H -10.615  -3.963  -1.459 1.00 . A A .  37 PRO HA   1 1 
       18 43045 1 1  37 PRO HB2  H -13.501  -4.704  -1.171 1.00 . A A .  37 PRO HB2  1 1 
       18 43046 1 1  37 PRO HB3  H -12.149  -5.668  -1.778 1.00 . A A .  37 PRO HB3  1 1 
       18 43047 1 1  37 PRO HD2  H -13.072  -3.996   1.594 1.00 . A A .  37 PRO HD2  1 1 
       18 43048 1 1  37 PRO HD3  H -11.448  -4.527   2.074 1.00 . A A .  37 PRO HD3  1 1 
       18 43049 1 1  37 PRO HG2  H -13.069  -6.124   0.644 1.00 . A A .  37 PRO HG2  1 1 
       18 43050 1 1  37 PRO HG3  H -11.319  -6.089   0.356 1.00 . A A .  37 PRO HG3  1 1 
       18 43051 1 1  37 PRO N    N -11.501  -3.286   0.354 1.00 . A A .  37 PRO N    1 1 
       18 43052 1 1  37 PRO O    O -12.381  -2.907  -3.222 1.00 . A A .  37 PRO O    1 1 
       18 43053 1 1  38 ASN C    C -11.988   0.467  -2.884 1.00 . A A .  38 ASN C    1 1 
       18 43054 1 1  38 ASN CA   C -13.119  -0.449  -2.345 1.00 . A A .  38 ASN CA   1 1 
       18 43055 1 1  38 ASN CB   C -14.244   0.365  -1.647 1.00 . A A .  38 ASN CB   1 1 
       18 43056 1 1  38 ASN CG   C -13.886   0.959  -0.276 1.00 . A A .  38 ASN CG   1 1 
       18 43057 1 1  38 ASN H    H -12.586  -1.399  -0.541 1.00 . A A .  38 ASN H    1 1 
       18 43058 1 1  38 ASN HA   H -13.547  -0.940  -3.206 1.00 . A A .  38 ASN HA   1 1 
       18 43059 1 1  38 ASN HB2  H -14.526   1.186  -2.287 1.00 . A A .  38 ASN HB2  1 1 
       18 43060 1 1  38 ASN HB3  H -15.099  -0.283  -1.523 1.00 . A A .  38 ASN HB3  1 1 
       18 43061 1 1  38 ASN HD21 H -15.784   0.840   0.332 1.00 . A A .  38 ASN HD21 1 1 
       18 43062 1 1  38 ASN HD22 H -14.634   1.473   1.453 1.00 . A A .  38 ASN HD22 1 1 
       18 43063 1 1  38 ASN N    N -12.623  -1.519  -1.514 1.00 . A A .  38 ASN N    1 1 
       18 43064 1 1  38 ASN ND2  N -14.873   1.106   0.579 1.00 . A A .  38 ASN ND2  1 1 
       18 43065 1 1  38 ASN O    O -11.934   0.733  -4.081 1.00 . A A .  38 ASN O    1 1 
       18 43066 1 1  38 ASN OD1  O -12.743   1.270   0.017 1.00 . A A .  38 ASN OD1  1 1 
       18 43067 1 1  39 ALA C    C  -8.661   1.226  -2.535 1.00 . A A .  39 ALA C    1 1 
       18 43068 1 1  39 ALA CA   C -10.031   1.859  -2.391 1.00 . A A .  39 ALA CA   1 1 
       18 43069 1 1  39 ALA CB   C  -9.972   3.005  -1.416 1.00 . A A .  39 ALA CB   1 1 
       18 43070 1 1  39 ALA H    H -11.144   0.601  -1.080 1.00 . A A .  39 ALA H    1 1 
       18 43071 1 1  39 ALA HA   H -10.312   2.266  -3.351 1.00 . A A .  39 ALA HA   1 1 
       18 43072 1 1  39 ALA HB1  H  -9.271   3.746  -1.773 1.00 . A A .  39 ALA HB1  1 1 
       18 43073 1 1  39 ALA HB2  H  -9.647   2.642  -0.452 1.00 . A A .  39 ALA HB2  1 1 
       18 43074 1 1  39 ALA HB3  H -10.950   3.453  -1.325 1.00 . A A .  39 ALA HB3  1 1 
       18 43075 1 1  39 ALA N    N -11.081   0.906  -2.010 1.00 . A A .  39 ALA N    1 1 
       18 43076 1 1  39 ALA O    O  -7.746   1.838  -3.100 1.00 . A A .  39 ALA O    1 1 
       18 43077 1 1  40 LEU C    C  -7.372  -1.631  -3.323 1.00 . A A .  40 LEU C    1 1 
       18 43078 1 1  40 LEU CA   C  -7.222  -0.639  -2.227 1.00 . A A .  40 LEU CA   1 1 
       18 43079 1 1  40 LEU CB   C  -6.678  -1.292  -0.940 1.00 . A A .  40 LEU CB   1 1 
       18 43080 1 1  40 LEU CD1  C  -4.256  -1.091  -1.627 1.00 . A A .  40 LEU CD1  1 1 
       18 43081 1 1  40 LEU CD2  C  -4.841  -2.574   0.247 1.00 . A A .  40 LEU CD2  1 1 
       18 43082 1 1  40 LEU CG   C  -5.312  -2.020  -1.081 1.00 . A A .  40 LEU CG   1 1 
       18 43083 1 1  40 LEU H    H  -9.233  -0.408  -1.560 1.00 . A A .  40 LEU H    1 1 
       18 43084 1 1  40 LEU HA   H  -6.537   0.123  -2.568 1.00 . A A .  40 LEU HA   1 1 
       18 43085 1 1  40 LEU HB2  H  -6.581  -0.524  -0.187 1.00 . A A .  40 LEU HB2  1 1 
       18 43086 1 1  40 LEU HB3  H  -7.406  -2.014  -0.604 1.00 . A A .  40 LEU HB3  1 1 
       18 43087 1 1  40 LEU HD11 H  -4.140  -0.263  -0.943 1.00 . A A .  40 LEU HD11 1 1 
       18 43088 1 1  40 LEU HD12 H  -4.554  -0.730  -2.601 1.00 . A A .  40 LEU HD12 1 1 
       18 43089 1 1  40 LEU HD13 H  -3.319  -1.624  -1.707 1.00 . A A .  40 LEU HD13 1 1 
       18 43090 1 1  40 LEU HD21 H  -5.474  -3.374   0.594 1.00 . A A .  40 LEU HD21 1 1 
       18 43091 1 1  40 LEU HD22 H  -4.803  -1.779   0.976 1.00 . A A .  40 LEU HD22 1 1 
       18 43092 1 1  40 LEU HD23 H  -3.839  -2.953   0.110 1.00 . A A .  40 LEU HD23 1 1 
       18 43093 1 1  40 LEU HG   H  -5.422  -2.842  -1.772 1.00 . A A .  40 LEU HG   1 1 
       18 43094 1 1  40 LEU N    N  -8.497   0.021  -2.045 1.00 . A A .  40 LEU N    1 1 
       18 43095 1 1  40 LEU O    O  -6.496  -1.758  -4.173 1.00 . A A .  40 LEU O    1 1 
       18 43096 1 1  41 LYS C    C  -9.304  -2.136  -5.487 1.00 . A A .  41 LYS C    1 1 
       18 43097 1 1  41 LYS CA   C  -8.785  -3.134  -4.492 1.00 . A A .  41 LYS CA   1 1 
       18 43098 1 1  41 LYS CB   C  -9.834  -4.242  -4.183 1.00 . A A .  41 LYS CB   1 1 
       18 43099 1 1  41 LYS CD   C -10.396  -4.916  -6.608 1.00 . A A .  41 LYS CD   1 1 
       18 43100 1 1  41 LYS CE   C -10.432  -6.078  -7.594 1.00 . A A .  41 LYS CE   1 1 
       18 43101 1 1  41 LYS CG   C  -9.958  -5.381  -5.226 1.00 . A A .  41 LYS CG   1 1 
       18 43102 1 1  41 LYS H    H  -9.133  -2.266  -2.604 1.00 . A A .  41 LYS H    1 1 
       18 43103 1 1  41 LYS HA   H  -7.856  -3.553  -4.853 1.00 . A A .  41 LYS HA   1 1 
       18 43104 1 1  41 LYS HB2  H  -9.594  -4.698  -3.234 1.00 . A A .  41 LYS HB2  1 1 
       18 43105 1 1  41 LYS HB3  H -10.800  -3.768  -4.093 1.00 . A A .  41 LYS HB3  1 1 
       18 43106 1 1  41 LYS HD2  H -11.383  -4.485  -6.539 1.00 . A A .  41 LYS HD2  1 1 
       18 43107 1 1  41 LYS HD3  H  -9.699  -4.170  -6.964 1.00 . A A .  41 LYS HD3  1 1 
       18 43108 1 1  41 LYS HE2  H -10.683  -5.700  -8.572 1.00 . A A .  41 LYS HE2  1 1 
       18 43109 1 1  41 LYS HE3  H  -9.448  -6.524  -7.632 1.00 . A A .  41 LYS HE3  1 1 
       18 43110 1 1  41 LYS HG2  H  -8.994  -5.857  -5.329 1.00 . A A .  41 LYS HG2  1 1 
       18 43111 1 1  41 LYS HG3  H -10.664  -6.108  -4.855 1.00 . A A .  41 LYS HG3  1 1 
       18 43112 1 1  41 LYS HZ1  H -12.391  -6.759  -7.239 1.00 . A A .  41 LYS HZ1  1 1 
       18 43113 1 1  41 LYS HZ2  H -11.230  -7.500  -6.267 1.00 . A A .  41 LYS HZ2  1 1 
       18 43114 1 1  41 LYS HZ3  H -11.369  -7.911  -7.879 1.00 . A A .  41 LYS HZ3  1 1 
       18 43115 1 1  41 LYS N    N  -8.503  -2.327  -3.349 1.00 . A A .  41 LYS N    1 1 
       18 43116 1 1  41 LYS NZ   N -11.415  -7.113  -7.212 1.00 . A A .  41 LYS NZ   1 1 
       18 43117 1 1  41 LYS O    O -10.458  -1.708  -5.426 1.00 . A A .  41 LYS O    1 1 
       18 43118 1 1  42 GLN C    C  -9.690  -1.128  -8.303 1.00 . A A .  42 GLN C    1 1 
       18 43119 1 1  42 GLN CA   C  -8.698  -0.672  -7.253 1.00 . A A .  42 GLN CA   1 1 
       18 43120 1 1  42 GLN CB   C  -7.357  -0.170  -7.824 1.00 . A A .  42 GLN CB   1 1 
       18 43121 1 1  42 GLN CD   C  -8.096   0.918 -10.030 1.00 . A A .  42 GLN CD   1 1 
       18 43122 1 1  42 GLN CG   C  -7.363   1.079  -8.722 1.00 . A A .  42 GLN CG   1 1 
       18 43123 1 1  42 GLN H    H  -7.546  -2.143  -6.340 1.00 . A A .  42 GLN H    1 1 
       18 43124 1 1  42 GLN HA   H  -9.150   0.131  -6.691 1.00 . A A .  42 GLN HA   1 1 
       18 43125 1 1  42 GLN HB2  H  -6.712   0.053  -6.986 1.00 . A A .  42 GLN HB2  1 1 
       18 43126 1 1  42 GLN HB3  H  -6.913  -0.988  -8.365 1.00 . A A .  42 GLN HB3  1 1 
       18 43127 1 1  42 GLN HE21 H  -9.762   1.669  -9.261 1.00 . A A .  42 GLN HE21 1 1 
       18 43128 1 1  42 GLN HE22 H  -9.863   1.200 -10.902 1.00 . A A .  42 GLN HE22 1 1 
       18 43129 1 1  42 GLN HG2  H  -7.831   1.881  -8.178 1.00 . A A .  42 GLN HG2  1 1 
       18 43130 1 1  42 GLN HG3  H  -6.338   1.351  -8.928 1.00 . A A .  42 GLN HG3  1 1 
       18 43131 1 1  42 GLN N    N  -8.431  -1.721  -6.341 1.00 . A A .  42 GLN N    1 1 
       18 43132 1 1  42 GLN NE2  N  -9.352   1.299 -10.067 1.00 . A A .  42 GLN NE2  1 1 
       18 43133 1 1  42 GLN O    O  -9.365  -1.893  -9.211 1.00 . A A .  42 GLN O    1 1 
       18 43134 1 1  42 GLN OE1  O  -7.525   0.496 -10.999 1.00 . A A .  42 GLN OE1  1 1 
       18 43135 1 1  43 GLY C    C -13.138  -0.068  -8.773 1.00 . A A .  43 GLY C    1 1 
       18 43136 1 1  43 GLY CA   C -11.962  -0.968  -9.036 1.00 . A A .  43 GLY CA   1 1 
       18 43137 1 1  43 GLY H    H -11.085  -0.191  -7.295 1.00 . A A .  43 GLY H    1 1 
       18 43138 1 1  43 GLY HA2  H -11.607  -0.812 -10.044 1.00 . A A .  43 GLY HA2  1 1 
       18 43139 1 1  43 GLY HA3  H -12.278  -1.994  -8.923 1.00 . A A .  43 GLY HA3  1 1 
       18 43140 1 1  43 GLY N    N -10.906  -0.695  -8.115 1.00 . A A .  43 GLY N    1 1 
       18 43141 1 1  43 GLY O    O -13.561   0.688  -9.633 1.00 . A A .  43 GLY O    1 1 
       18 43142 1 1  44 TYR C    C -14.390   2.013  -6.628 1.00 . A A .  44 TYR C    1 1 
       18 43143 1 1  44 TYR CA   C -14.801   0.643  -7.130 1.00 . A A .  44 TYR CA   1 1 
       18 43144 1 1  44 TYR CB   C -15.473  -0.090  -5.976 1.00 . A A .  44 TYR CB   1 1 
       18 43145 1 1  44 TYR CD1  C -14.877  -2.536  -5.956 1.00 . A A .  44 TYR CD1  1 1 
       18 43146 1 1  44 TYR CD2  C -17.013  -1.901  -6.788 1.00 . A A .  44 TYR CD2  1 1 
       18 43147 1 1  44 TYR CE1  C -15.163  -3.852  -6.195 1.00 . A A .  44 TYR CE1  1 1 
       18 43148 1 1  44 TYR CE2  C -17.309  -3.224  -7.028 1.00 . A A .  44 TYR CE2  1 1 
       18 43149 1 1  44 TYR CG   C -15.797  -1.534  -6.250 1.00 . A A .  44 TYR CG   1 1 
       18 43150 1 1  44 TYR CZ   C -16.381  -4.194  -6.731 1.00 . A A .  44 TYR CZ   1 1 
       18 43151 1 1  44 TYR H    H -13.192  -0.684  -6.882 1.00 . A A .  44 TYR H    1 1 
       18 43152 1 1  44 TYR HA   H -15.501   0.723  -7.947 1.00 . A A .  44 TYR HA   1 1 
       18 43153 1 1  44 TYR HB2  H -14.820  -0.061  -5.115 1.00 . A A .  44 TYR HB2  1 1 
       18 43154 1 1  44 TYR HB3  H -16.393   0.422  -5.732 1.00 . A A .  44 TYR HB3  1 1 
       18 43155 1 1  44 TYR HD1  H -13.916  -2.275  -5.537 1.00 . A A .  44 TYR HD1  1 1 
       18 43156 1 1  44 TYR HD2  H -17.735  -1.132  -7.021 1.00 . A A .  44 TYR HD2  1 1 
       18 43157 1 1  44 TYR HE1  H -14.428  -4.606  -5.957 1.00 . A A .  44 TYR HE1  1 1 
       18 43158 1 1  44 TYR HE2  H -18.265  -3.497  -7.449 1.00 . A A .  44 TYR HE2  1 1 
       18 43159 1 1  44 TYR HH   H -17.056  -5.588  -7.850 1.00 . A A .  44 TYR HH   1 1 
       18 43160 1 1  44 TYR N    N -13.621  -0.113  -7.554 1.00 . A A .  44 TYR N    1 1 
       18 43161 1 1  44 TYR O    O -15.227   2.873  -6.371 1.00 . A A .  44 TYR O    1 1 
       18 43162 1 1  44 TYR OH   O -16.677  -5.515  -6.964 1.00 . A A .  44 TYR OH   1 1 
       18 43163 1 1  45 ARG C    C -12.939   4.666  -6.463 1.00 . A A .  45 ARG C    1 1 
       18 43164 1 1  45 ARG CA   C -12.489   3.334  -5.865 1.00 . A A .  45 ARG CA   1 1 
       18 43165 1 1  45 ARG CB   C -10.938   3.175  -5.858 1.00 . A A .  45 ARG CB   1 1 
       18 43166 1 1  45 ARG CD   C -10.042   4.625  -7.764 1.00 . A A .  45 ARG CD   1 1 
       18 43167 1 1  45 ARG CG   C -10.214   3.202  -7.220 1.00 . A A .  45 ARG CG   1 1 
       18 43168 1 1  45 ARG CZ   C  -8.778   5.706  -9.613 1.00 . A A .  45 ARG CZ   1 1 
       18 43169 1 1  45 ARG H    H -12.536   1.450  -6.803 1.00 . A A .  45 ARG H    1 1 
       18 43170 1 1  45 ARG HA   H -12.811   3.328  -4.834 1.00 . A A .  45 ARG HA   1 1 
       18 43171 1 1  45 ARG HB2  H -10.514   3.963  -5.256 1.00 . A A .  45 ARG HB2  1 1 
       18 43172 1 1  45 ARG HB3  H -10.716   2.232  -5.380 1.00 . A A .  45 ARG HB3  1 1 
       18 43173 1 1  45 ARG HD2  H -11.015   5.089  -7.818 1.00 . A A .  45 ARG HD2  1 1 
       18 43174 1 1  45 ARG HD3  H  -9.421   5.183  -7.078 1.00 . A A .  45 ARG HD3  1 1 
       18 43175 1 1  45 ARG HE   H  -9.543   3.853  -9.653 1.00 . A A .  45 ARG HE   1 1 
       18 43176 1 1  45 ARG HG2  H  -9.236   2.765  -7.088 1.00 . A A .  45 ARG HG2  1 1 
       18 43177 1 1  45 ARG HG3  H -10.779   2.613  -7.928 1.00 . A A .  45 ARG HG3  1 1 
       18 43178 1 1  45 ARG HH11 H  -9.047   6.965  -8.000 1.00 . A A .  45 ARG HH11 1 1 
       18 43179 1 1  45 ARG HH12 H  -8.172   7.631  -9.283 1.00 . A A .  45 ARG HH12 1 1 
       18 43180 1 1  45 ARG HH21 H  -8.369   4.810 -11.409 1.00 . A A .  45 ARG HH21 1 1 
       18 43181 1 1  45 ARG HH22 H  -7.780   6.398 -11.261 1.00 . A A .  45 ARG HH22 1 1 
       18 43182 1 1  45 ARG N    N -13.101   2.173  -6.478 1.00 . A A .  45 ARG N    1 1 
       18 43183 1 1  45 ARG NE   N  -9.432   4.657  -9.098 1.00 . A A .  45 ARG NE   1 1 
       18 43184 1 1  45 ARG NH1  N  -8.659   6.833  -8.917 1.00 . A A .  45 ARG NH1  1 1 
       18 43185 1 1  45 ARG NH2  N  -8.274   5.630 -10.841 1.00 . A A .  45 ARG NH2  1 1 
       18 43186 1 1  45 ARG O    O -12.967   4.840  -7.697 1.00 . A A .  45 ARG O    1 1 
       18 43187 1 1  46 GLU C    C -14.188   7.480  -4.526 1.00 . A A .  46 GLU C    1 1 
       18 43188 1 1  46 GLU CA   C -13.673   6.939  -5.855 1.00 . A A .  46 GLU CA   1 1 
       18 43189 1 1  46 GLU CB   C -14.784   7.021  -6.935 1.00 . A A .  46 GLU CB   1 1 
       18 43190 1 1  46 GLU CD   C -15.036   9.577  -6.974 1.00 . A A .  46 GLU CD   1 1 
       18 43191 1 1  46 GLU CG   C -14.817   8.316  -7.764 1.00 . A A .  46 GLU CG   1 1 
       18 43192 1 1  46 GLU H    H -13.425   5.285  -4.632 1.00 . A A .  46 GLU H    1 1 
       18 43193 1 1  46 GLU HA   H -12.784   7.473  -6.156 1.00 . A A .  46 GLU HA   1 1 
       18 43194 1 1  46 GLU HB2  H -14.642   6.201  -7.623 1.00 . A A .  46 GLU HB2  1 1 
       18 43195 1 1  46 GLU HB3  H -15.742   6.902  -6.451 1.00 . A A .  46 GLU HB3  1 1 
       18 43196 1 1  46 GLU HG2  H -13.876   8.411  -8.284 1.00 . A A .  46 GLU HG2  1 1 
       18 43197 1 1  46 GLU HG3  H -15.602   8.225  -8.500 1.00 . A A .  46 GLU HG3  1 1 
       18 43198 1 1  46 GLU N    N -13.327   5.560  -5.569 1.00 . A A .  46 GLU N    1 1 
       18 43199 1 1  46 GLU O    O -14.896   6.768  -3.808 1.00 . A A .  46 GLU O    1 1 
       18 43200 1 1  46 GLU OE1  O -14.044  10.180  -6.506 1.00 . A A .  46 GLU OE1  1 1 
       18 43201 1 1  46 GLU OE2  O -16.200  10.003  -6.847 1.00 . A A .  46 GLU OE2  1 1 
       18 43202 1 1  47 ASP C    C -15.677   9.783  -3.066 1.00 . A A .  47 ASP C    1 1 
       18 43203 1 1  47 ASP CA   C -14.275   9.227  -2.904 1.00 . A A .  47 ASP CA   1 1 
       18 43204 1 1  47 ASP CB   C -13.308  10.295  -2.372 1.00 . A A .  47 ASP CB   1 1 
       18 43205 1 1  47 ASP CG   C -13.690  10.811  -0.996 1.00 . A A .  47 ASP CG   1 1 
       18 43206 1 1  47 ASP H    H -13.321   9.237  -4.803 1.00 . A A .  47 ASP H    1 1 
       18 43207 1 1  47 ASP HA   H -14.328   8.404  -2.206 1.00 . A A .  47 ASP HA   1 1 
       18 43208 1 1  47 ASP HB2  H -12.314   9.873  -2.304 1.00 . A A .  47 ASP HB2  1 1 
       18 43209 1 1  47 ASP HB3  H -13.287  11.128  -3.059 1.00 . A A .  47 ASP HB3  1 1 
       18 43210 1 1  47 ASP N    N -13.836   8.682  -4.176 1.00 . A A .  47 ASP N    1 1 
       18 43211 1 1  47 ASP O    O -15.869  10.938  -3.439 1.00 . A A .  47 ASP O    1 1 
       18 43212 1 1  47 ASP OD1  O -14.572  11.688  -0.889 1.00 . A A .  47 ASP OD1  1 1 
       18 43213 1 1  47 ASP OD2  O -13.108  10.340  -0.004 1.00 . A A .  47 ASP OD2  1 1 
       18 43214 1 1  48 GLU C    C -18.861   8.420  -2.112 1.00 . A A .  48 GLU C    1 1 
       18 43215 1 1  48 GLU CA   C -18.028   9.285  -3.045 1.00 . A A .  48 GLU CA   1 1 
       18 43216 1 1  48 GLU CB   C -18.403   9.057  -4.539 1.00 . A A .  48 GLU CB   1 1 
       18 43217 1 1  48 GLU CD   C -20.960   8.857  -4.410 1.00 . A A .  48 GLU CD   1 1 
       18 43218 1 1  48 GLU CG   C -19.774   9.565  -5.011 1.00 . A A .  48 GLU CG   1 1 
       18 43219 1 1  48 GLU H    H -16.407   8.020  -2.587 1.00 . A A .  48 GLU H    1 1 
       18 43220 1 1  48 GLU HA   H -18.159  10.327  -2.797 1.00 . A A .  48 GLU HA   1 1 
       18 43221 1 1  48 GLU HB2  H -17.658   9.546  -5.146 1.00 . A A .  48 GLU HB2  1 1 
       18 43222 1 1  48 GLU HB3  H -18.344   7.997  -4.739 1.00 . A A .  48 GLU HB3  1 1 
       18 43223 1 1  48 GLU HG2  H -19.854  10.610  -4.757 1.00 . A A .  48 GLU HG2  1 1 
       18 43224 1 1  48 GLU HG3  H -19.820   9.471  -6.085 1.00 . A A .  48 GLU HG3  1 1 
       18 43225 1 1  48 GLU N    N -16.643   8.931  -2.864 1.00 . A A .  48 GLU N    1 1 
       18 43226 1 1  48 GLU O    O -19.408   8.903  -1.128 1.00 . A A .  48 GLU O    1 1 
       18 43227 1 1  48 GLU OE1  O -21.218   7.687  -4.776 1.00 . A A .  48 GLU OE1  1 1 
       18 43228 1 1  48 GLU OE2  O -21.669   9.467  -3.605 1.00 . A A .  48 GLU OE2  1 1 
       18 43229 1 1  49 GLY C    C -18.751   5.247  -0.910 1.00 . A A .  49 GLY C    1 1 
       18 43230 1 1  49 GLY CA   C -19.659   6.233  -1.582 1.00 . A A .  49 GLY CA   1 1 
       18 43231 1 1  49 GLY H    H -18.483   6.808  -3.218 1.00 . A A .  49 GLY H    1 1 
       18 43232 1 1  49 GLY HA2  H -20.188   6.798  -0.829 1.00 . A A .  49 GLY HA2  1 1 
       18 43233 1 1  49 GLY HA3  H -20.376   5.695  -2.186 1.00 . A A .  49 GLY HA3  1 1 
       18 43234 1 1  49 GLY N    N -18.923   7.143  -2.410 1.00 . A A .  49 GLY N    1 1 
       18 43235 1 1  49 GLY O    O -18.845   5.021   0.297 1.00 . A A .  49 GLY O    1 1 
       18 43236 1 1  50 LEU C    C -15.491   4.050  -1.373 1.00 . A A .  50 LEU C    1 1 
       18 43237 1 1  50 LEU CA   C -16.949   3.707  -1.102 1.00 . A A .  50 LEU CA   1 1 
       18 43238 1 1  50 LEU CB   C -17.299   2.217  -1.467 1.00 . A A .  50 LEU CB   1 1 
       18 43239 1 1  50 LEU CD1  C -17.658   0.271  -3.032 1.00 . A A .  50 LEU CD1  1 1 
       18 43240 1 1  50 LEU CD2  C -18.193   2.547  -3.859 1.00 . A A .  50 LEU CD2  1 1 
       18 43241 1 1  50 LEU CG   C -17.276   1.739  -2.954 1.00 . A A .  50 LEU CG   1 1 
       18 43242 1 1  50 LEU H    H -17.785   4.874  -2.623 1.00 . A A .  50 LEU H    1 1 
       18 43243 1 1  50 LEU HA   H -17.081   3.820  -0.034 1.00 . A A .  50 LEU HA   1 1 
       18 43244 1 1  50 LEU HB2  H -16.526   1.644  -0.977 1.00 . A A .  50 LEU HB2  1 1 
       18 43245 1 1  50 LEU HB3  H -18.228   1.921  -1.001 1.00 . A A .  50 LEU HB3  1 1 
       18 43246 1 1  50 LEU HD11 H -17.650  -0.053  -4.062 1.00 . A A .  50 LEU HD11 1 1 
       18 43247 1 1  50 LEU HD12 H -18.650   0.137  -2.625 1.00 . A A .  50 LEU HD12 1 1 
       18 43248 1 1  50 LEU HD13 H -16.955  -0.318  -2.465 1.00 . A A .  50 LEU HD13 1 1 
       18 43249 1 1  50 LEU HD21 H -19.213   2.469  -3.515 1.00 . A A .  50 LEU HD21 1 1 
       18 43250 1 1  50 LEU HD22 H -18.118   2.153  -4.864 1.00 . A A .  50 LEU HD22 1 1 
       18 43251 1 1  50 LEU HD23 H -17.875   3.579  -3.858 1.00 . A A .  50 LEU HD23 1 1 
       18 43252 1 1  50 LEU HG   H -16.262   1.817  -3.317 1.00 . A A .  50 LEU HG   1 1 
       18 43253 1 1  50 LEU N    N -17.852   4.661  -1.669 1.00 . A A .  50 LEU N    1 1 
       18 43254 1 1  50 LEU O    O -15.017   4.032  -2.507 1.00 . A A .  50 LEU O    1 1 
       18 43255 1 1  51 ASN C    C -12.904   4.207   1.074 1.00 . A A .  51 ASN C    1 1 
       18 43256 1 1  51 ASN CA   C -13.391   4.664  -0.271 1.00 . A A .  51 ASN CA   1 1 
       18 43257 1 1  51 ASN CB   C -13.117   6.182  -0.434 1.00 . A A .  51 ASN CB   1 1 
       18 43258 1 1  51 ASN CG   C -13.767   7.037   0.651 1.00 . A A .  51 ASN CG   1 1 
       18 43259 1 1  51 ASN H    H -15.260   4.391   0.567 1.00 . A A .  51 ASN H    1 1 
       18 43260 1 1  51 ASN HA   H -12.895   4.102  -1.049 1.00 . A A .  51 ASN HA   1 1 
       18 43261 1 1  51 ASN HB2  H -12.050   6.339  -0.376 1.00 . A A .  51 ASN HB2  1 1 
       18 43262 1 1  51 ASN HB3  H -13.460   6.519  -1.400 1.00 . A A .  51 ASN HB3  1 1 
       18 43263 1 1  51 ASN HD21 H -12.155   6.885   1.792 1.00 . A A .  51 ASN HD21 1 1 
       18 43264 1 1  51 ASN HD22 H -13.485   7.791   2.458 1.00 . A A .  51 ASN HD22 1 1 
       18 43265 1 1  51 ASN N    N -14.808   4.360  -0.303 1.00 . A A .  51 ASN N    1 1 
       18 43266 1 1  51 ASN ND2  N -13.057   7.265   1.736 1.00 . A A .  51 ASN ND2  1 1 
       18 43267 1 1  51 ASN O    O -13.715   4.053   1.983 1.00 . A A .  51 ASN O    1 1 
       18 43268 1 1  51 ASN OD1  O -14.903   7.486   0.507 1.00 . A A .  51 ASN OD1  1 1 
       18 43269 1 1  52 LEU C    C -10.793   4.657   3.404 1.00 . A A .  52 LEU C    1 1 
       18 43270 1 1  52 LEU CA   C -11.145   3.507   2.488 1.00 . A A .  52 LEU CA   1 1 
       18 43271 1 1  52 LEU CB   C  -9.964   2.495   2.280 1.00 . A A .  52 LEU CB   1 1 
       18 43272 1 1  52 LEU CD1  C  -8.510   2.663   4.398 1.00 . A A .  52 LEU CD1  1 1 
       18 43273 1 1  52 LEU CD2  C -10.485   1.176   4.377 1.00 . A A .  52 LEU CD2  1 1 
       18 43274 1 1  52 LEU CG   C  -9.371   1.759   3.533 1.00 . A A .  52 LEU CG   1 1 
       18 43275 1 1  52 LEU H    H -11.004   4.190   0.505 1.00 . A A .  52 LEU H    1 1 
       18 43276 1 1  52 LEU HA   H -11.971   2.980   2.941 1.00 . A A .  52 LEU HA   1 1 
       18 43277 1 1  52 LEU HB2  H -10.304   1.734   1.593 1.00 . A A .  52 LEU HB2  1 1 
       18 43278 1 1  52 LEU HB3  H  -9.161   3.035   1.802 1.00 . A A .  52 LEU HB3  1 1 
       18 43279 1 1  52 LEU HD11 H  -9.097   3.495   4.756 1.00 . A A .  52 LEU HD11 1 1 
       18 43280 1 1  52 LEU HD12 H  -7.667   3.021   3.826 1.00 . A A .  52 LEU HD12 1 1 
       18 43281 1 1  52 LEU HD13 H  -8.159   2.082   5.239 1.00 . A A .  52 LEU HD13 1 1 
       18 43282 1 1  52 LEU HD21 H -11.107   1.980   4.738 1.00 . A A .  52 LEU HD21 1 1 
       18 43283 1 1  52 LEU HD22 H -10.061   0.653   5.221 1.00 . A A .  52 LEU HD22 1 1 
       18 43284 1 1  52 LEU HD23 H -11.085   0.494   3.794 1.00 . A A .  52 LEU HD23 1 1 
       18 43285 1 1  52 LEU HG   H  -8.744   0.938   3.215 1.00 . A A .  52 LEU HG   1 1 
       18 43286 1 1  52 LEU N    N -11.635   4.001   1.232 1.00 . A A .  52 LEU N    1 1 
       18 43287 1 1  52 LEU O    O  -9.991   5.527   3.057 1.00 . A A .  52 LEU O    1 1 
       18 43288 1 1  53 GLU C    C -11.298   4.962   6.921 1.00 . A A .  53 GLU C    1 1 
       18 43289 1 1  53 GLU CA   C -11.187   5.626   5.576 1.00 . A A .  53 GLU CA   1 1 
       18 43290 1 1  53 GLU CB   C -12.001   6.909   5.431 1.00 . A A .  53 GLU CB   1 1 
       18 43291 1 1  53 GLU CD   C -14.120   8.090   5.018 1.00 . A A .  53 GLU CD   1 1 
       18 43292 1 1  53 GLU CG   C -13.488   6.756   5.284 1.00 . A A .  53 GLU CG   1 1 
       18 43293 1 1  53 GLU H    H -12.164   4.026   4.677 1.00 . A A .  53 GLU H    1 1 
       18 43294 1 1  53 GLU HA   H -10.136   5.873   5.502 1.00 . A A .  53 GLU HA   1 1 
       18 43295 1 1  53 GLU HB2  H -11.836   7.515   6.306 1.00 . A A .  53 GLU HB2  1 1 
       18 43296 1 1  53 GLU HB3  H -11.630   7.437   4.566 1.00 . A A .  53 GLU HB3  1 1 
       18 43297 1 1  53 GLU HG2  H -13.699   6.091   4.458 1.00 . A A .  53 GLU HG2  1 1 
       18 43298 1 1  53 GLU HG3  H -13.901   6.352   6.197 1.00 . A A .  53 GLU HG3  1 1 
       18 43299 1 1  53 GLU N    N -11.453   4.684   4.533 1.00 . A A .  53 GLU N    1 1 
       18 43300 1 1  53 GLU O    O -12.348   4.451   7.276 1.00 . A A .  53 GLU O    1 1 
       18 43301 1 1  53 GLU OE1  O -14.081   8.549   3.862 1.00 . A A .  53 GLU OE1  1 1 
       18 43302 1 1  53 GLU OE2  O -14.635   8.711   5.954 1.00 . A A .  53 GLU OE2  1 1 
       18 43303 1 1  54 SER C    C -11.185   4.120   9.830 1.00 . A A .  54 SER C    1 1 
       18 43304 1 1  54 SER CA   C  -9.953   4.256   8.900 1.00 . A A .  54 SER CA   1 1 
       18 43305 1 1  54 SER CB   C  -8.759   4.870   9.614 1.00 . A A .  54 SER CB   1 1 
       18 43306 1 1  54 SER H    H  -9.453   5.543   7.295 1.00 . A A .  54 SER H    1 1 
       18 43307 1 1  54 SER HA   H  -9.671   3.254   8.614 1.00 . A A .  54 SER HA   1 1 
       18 43308 1 1  54 SER HB2  H  -8.646   4.403  10.583 1.00 . A A .  54 SER HB2  1 1 
       18 43309 1 1  54 SER HB3  H  -7.868   4.698   9.030 1.00 . A A .  54 SER HB3  1 1 
       18 43310 1 1  54 SER HG   H  -8.812   6.429  10.749 1.00 . A A .  54 SER HG   1 1 
       18 43311 1 1  54 SER N    N -10.185   4.983   7.641 1.00 . A A .  54 SER N    1 1 
       18 43312 1 1  54 SER O    O -11.642   2.996  10.081 1.00 . A A .  54 SER O    1 1 
       18 43313 1 1  54 SER OG   O  -8.921   6.265   9.803 1.00 . A A .  54 SER OG   1 1 
       18 43314 1 1  55 ASP C    C -12.784   4.542  12.527 1.00 . A A .  55 ASP C    1 1 
       18 43315 1 1  55 ASP CA   C -12.930   5.290  11.171 1.00 . A A .  55 ASP CA   1 1 
       18 43316 1 1  55 ASP CB   C -14.126   4.736  10.327 1.00 . A A .  55 ASP CB   1 1 
       18 43317 1 1  55 ASP CG   C -15.493   4.890  10.983 1.00 . A A .  55 ASP CG   1 1 
       18 43318 1 1  55 ASP H    H -11.165   6.066  10.216 1.00 . A A .  55 ASP H    1 1 
       18 43319 1 1  55 ASP HA   H -13.114   6.331  11.394 1.00 . A A .  55 ASP HA   1 1 
       18 43320 1 1  55 ASP HB2  H -14.158   5.259   9.383 1.00 . A A .  55 ASP HB2  1 1 
       18 43321 1 1  55 ASP HB3  H -13.953   3.687  10.135 1.00 . A A .  55 ASP HB3  1 1 
       18 43322 1 1  55 ASP N    N -11.671   5.239  10.359 1.00 . A A .  55 ASP N    1 1 
       18 43323 1 1  55 ASP O    O -13.752   4.246  13.201 1.00 . A A .  55 ASP O    1 1 
       18 43324 1 1  55 ASP OD1  O -15.986   6.035  11.069 1.00 . A A .  55 ASP OD1  1 1 
       18 43325 1 1  55 ASP OD2  O -16.098   3.881  11.391 1.00 . A A .  55 ASP OD2  1 1 
       18 43326 1 1  56 ALA C    C  -9.847   3.875  14.618 1.00 . A A .  56 ALA C    1 1 
       18 43327 1 1  56 ALA CA   C -11.272   3.598  14.189 1.00 . A A .  56 ALA CA   1 1 
       18 43328 1 1  56 ALA CB   C -11.499   2.096  14.036 1.00 . A A .  56 ALA CB   1 1 
       18 43329 1 1  56 ALA H    H -10.809   4.645  12.397 1.00 . A A .  56 ALA H    1 1 
       18 43330 1 1  56 ALA HA   H -11.949   3.983  14.938 1.00 . A A .  56 ALA HA   1 1 
       18 43331 1 1  56 ALA HB1  H -11.320   1.615  14.985 1.00 . A A .  56 ALA HB1  1 1 
       18 43332 1 1  56 ALA HB2  H -10.819   1.698  13.297 1.00 . A A .  56 ALA HB2  1 1 
       18 43333 1 1  56 ALA HB3  H -12.517   1.913  13.724 1.00 . A A .  56 ALA HB3  1 1 
       18 43334 1 1  56 ALA N    N -11.551   4.301  12.935 1.00 . A A .  56 ALA N    1 1 
       18 43335 1 1  56 ALA O    O  -9.600   4.461  15.667 1.00 . A A .  56 ALA O    1 1 
       18 43336 1 1  57 ASP C    C  -6.951   4.186  12.706 1.00 . A A .  57 ASP C    1 1 
       18 43337 1 1  57 ASP CA   C  -7.504   3.683  13.983 1.00 . A A .  57 ASP CA   1 1 
       18 43338 1 1  57 ASP CB   C  -6.727   2.411  14.373 1.00 . A A .  57 ASP CB   1 1 
       18 43339 1 1  57 ASP CG   C  -7.058   1.876  15.730 1.00 . A A .  57 ASP CG   1 1 
       18 43340 1 1  57 ASP H    H  -9.195   2.935  13.003 1.00 . A A .  57 ASP H    1 1 
       18 43341 1 1  57 ASP HA   H  -7.379   4.431  14.753 1.00 . A A .  57 ASP HA   1 1 
       18 43342 1 1  57 ASP HB2  H  -6.944   1.637  13.652 1.00 . A A .  57 ASP HB2  1 1 
       18 43343 1 1  57 ASP HB3  H  -5.670   2.631  14.333 1.00 . A A .  57 ASP HB3  1 1 
       18 43344 1 1  57 ASP N    N  -8.923   3.443  13.792 1.00 . A A .  57 ASP N    1 1 
       18 43345 1 1  57 ASP O    O  -7.156   3.559  11.669 1.00 . A A .  57 ASP O    1 1 
       18 43346 1 1  57 ASP OD1  O  -6.581   2.452  16.733 1.00 . A A .  57 ASP OD1  1 1 
       18 43347 1 1  57 ASP OD2  O  -7.765   0.849  15.823 1.00 . A A .  57 ASP OD2  1 1 
       18 43348 1 1  58 GLU C    C  -4.440   5.131  11.163 1.00 . A A .  58 GLU C    1 1 
       18 43349 1 1  58 GLU CA   C  -5.650   5.917  11.599 1.00 . A A .  58 GLU CA   1 1 
       18 43350 1 1  58 GLU CB   C  -5.287   7.409  11.842 1.00 . A A .  58 GLU CB   1 1 
       18 43351 1 1  58 GLU CD   C  -5.063   7.418  14.381 1.00 . A A .  58 GLU CD   1 1 
       18 43352 1 1  58 GLU CG   C  -4.397   7.711  13.056 1.00 . A A .  58 GLU CG   1 1 
       18 43353 1 1  58 GLU H    H  -6.127   5.720  13.645 1.00 . A A .  58 GLU H    1 1 
       18 43354 1 1  58 GLU HA   H  -6.379   5.861  10.803 1.00 . A A .  58 GLU HA   1 1 
       18 43355 1 1  58 GLU HB2  H  -4.776   7.779  10.966 1.00 . A A .  58 GLU HB2  1 1 
       18 43356 1 1  58 GLU HB3  H  -6.208   7.964  11.951 1.00 . A A .  58 GLU HB3  1 1 
       18 43357 1 1  58 GLU HG2  H  -3.509   7.097  12.988 1.00 . A A .  58 GLU HG2  1 1 
       18 43358 1 1  58 GLU HG3  H  -4.108   8.751  13.033 1.00 . A A .  58 GLU HG3  1 1 
       18 43359 1 1  58 GLU N    N  -6.263   5.297  12.767 1.00 . A A .  58 GLU N    1 1 
       18 43360 1 1  58 GLU O    O  -4.095   5.087   9.976 1.00 . A A .  58 GLU O    1 1 
       18 43361 1 1  58 GLU OE1  O  -5.755   8.297  14.920 1.00 . A A .  58 GLU OE1  1 1 
       18 43362 1 1  58 GLU OE2  O  -4.896   6.297  14.901 1.00 . A A .  58 GLU OE2  1 1 
       18 43363 1 1  59 GLN C    C  -3.240   2.350  11.297 1.00 . A A .  59 GLN C    1 1 
       18 43364 1 1  59 GLN CA   C  -2.704   3.653  11.889 1.00 . A A .  59 GLN CA   1 1 
       18 43365 1 1  59 GLN CB   C  -1.935   3.470  13.195 1.00 . A A .  59 GLN CB   1 1 
       18 43366 1 1  59 GLN CD   C  -2.057   3.050  15.655 1.00 . A A .  59 GLN CD   1 1 
       18 43367 1 1  59 GLN CG   C  -2.778   2.961  14.352 1.00 . A A .  59 GLN CG   1 1 
       18 43368 1 1  59 GLN H    H  -4.120   4.636  13.046 1.00 . A A .  59 GLN H    1 1 
       18 43369 1 1  59 GLN HA   H  -2.072   4.129  11.154 1.00 . A A .  59 GLN HA   1 1 
       18 43370 1 1  59 GLN HB2  H  -1.135   2.764  13.029 1.00 . A A .  59 GLN HB2  1 1 
       18 43371 1 1  59 GLN HB3  H  -1.506   4.419  13.481 1.00 . A A .  59 GLN HB3  1 1 
       18 43372 1 1  59 GLN HE21 H  -1.241   1.297  15.350 1.00 . A A .  59 GLN HE21 1 1 
       18 43373 1 1  59 GLN HE22 H  -0.847   2.132  16.827 1.00 . A A .  59 GLN HE22 1 1 
       18 43374 1 1  59 GLN HG2  H  -3.678   3.554  14.423 1.00 . A A .  59 GLN HG2  1 1 
       18 43375 1 1  59 GLN HG3  H  -3.040   1.930  14.168 1.00 . A A .  59 GLN HG3  1 1 
       18 43376 1 1  59 GLN N    N  -3.812   4.513  12.124 1.00 . A A .  59 GLN N    1 1 
       18 43377 1 1  59 GLN NE2  N  -1.308   2.055  15.969 1.00 . A A .  59 GLN NE2  1 1 
       18 43378 1 1  59 GLN O    O  -4.021   1.620  11.925 1.00 . A A .  59 GLN O    1 1 
       18 43379 1 1  59 GLN OE1  O  -2.158   4.050  16.363 1.00 . A A .  59 GLN OE1  1 1 
       18 43380 1 1  60 LEU C    C  -2.440  -0.033   8.928 1.00 . A A .  60 LEU C    1 1 
       18 43381 1 1  60 LEU CA   C  -3.446   1.020   9.335 1.00 . A A .  60 LEU CA   1 1 
       18 43382 1 1  60 LEU CB   C  -4.169   1.598   8.121 1.00 . A A .  60 LEU CB   1 1 
       18 43383 1 1  60 LEU CD1  C  -5.947   3.042   7.126 1.00 . A A .  60 LEU CD1  1 1 
       18 43384 1 1  60 LEU CD2  C  -6.484   1.617   9.064 1.00 . A A .  60 LEU CD2  1 1 
       18 43385 1 1  60 LEU CG   C  -5.412   2.445   8.402 1.00 . A A .  60 LEU CG   1 1 
       18 43386 1 1  60 LEU H    H  -2.147   2.635   9.684 1.00 . A A .  60 LEU H    1 1 
       18 43387 1 1  60 LEU HA   H  -4.191   0.551   9.960 1.00 . A A .  60 LEU HA   1 1 
       18 43388 1 1  60 LEU HB2  H  -3.451   2.265   7.670 1.00 . A A .  60 LEU HB2  1 1 
       18 43389 1 1  60 LEU HB3  H  -4.386   0.856   7.375 1.00 . A A .  60 LEU HB3  1 1 
       18 43390 1 1  60 LEU HD11 H  -6.183   2.253   6.428 1.00 . A A .  60 LEU HD11 1 1 
       18 43391 1 1  60 LEU HD12 H  -5.203   3.705   6.710 1.00 . A A .  60 LEU HD12 1 1 
       18 43392 1 1  60 LEU HD13 H  -6.839   3.603   7.355 1.00 . A A .  60 LEU HD13 1 1 
       18 43393 1 1  60 LEU HD21 H  -6.748   0.793   8.418 1.00 . A A .  60 LEU HD21 1 1 
       18 43394 1 1  60 LEU HD22 H  -7.357   2.230   9.235 1.00 . A A .  60 LEU HD22 1 1 
       18 43395 1 1  60 LEU HD23 H  -6.126   1.242  10.011 1.00 . A A .  60 LEU HD23 1 1 
       18 43396 1 1  60 LEU HG   H  -5.151   3.253   9.068 1.00 . A A .  60 LEU HG   1 1 
       18 43397 1 1  60 LEU N    N  -2.863   2.091  10.088 1.00 . A A .  60 LEU N    1 1 
       18 43398 1 1  60 LEU O    O  -1.420   0.261   8.321 1.00 . A A .  60 LEU O    1 1 
       18 43399 1 1  61 LEU C    C  -2.681  -3.257   7.923 1.00 . A A .  61 LEU C    1 1 
       18 43400 1 1  61 LEU CA   C  -1.922  -2.391   8.948 1.00 . A A .  61 LEU CA   1 1 
       18 43401 1 1  61 LEU CB   C  -1.657  -3.184  10.263 1.00 . A A .  61 LEU CB   1 1 
       18 43402 1 1  61 LEU CD1  C  -0.827  -5.376   9.255 1.00 . A A .  61 LEU CD1  1 1 
       18 43403 1 1  61 LEU CD2  C   0.794  -3.700  10.075 1.00 . A A .  61 LEU CD2  1 1 
       18 43404 1 1  61 LEU CG   C  -0.571  -4.291  10.271 1.00 . A A .  61 LEU CG   1 1 
       18 43405 1 1  61 LEU H    H  -3.593  -1.413   9.738 1.00 . A A .  61 LEU H    1 1 
       18 43406 1 1  61 LEU HA   H  -0.987  -2.047   8.531 1.00 . A A .  61 LEU HA   1 1 
       18 43407 1 1  61 LEU HB2  H  -1.387  -2.469  11.025 1.00 . A A .  61 LEU HB2  1 1 
       18 43408 1 1  61 LEU HB3  H  -2.593  -3.634  10.561 1.00 . A A .  61 LEU HB3  1 1 
       18 43409 1 1  61 LEU HD11 H  -0.813  -4.890   8.288 1.00 . A A .  61 LEU HD11 1 1 
       18 43410 1 1  61 LEU HD12 H  -1.795  -5.816   9.435 1.00 . A A .  61 LEU HD12 1 1 
       18 43411 1 1  61 LEU HD13 H  -0.046  -6.119   9.300 1.00 . A A .  61 LEU HD13 1 1 
       18 43412 1 1  61 LEU HD21 H   1.001  -2.999  10.870 1.00 . A A .  61 LEU HD21 1 1 
       18 43413 1 1  61 LEU HD22 H   0.816  -3.190   9.124 1.00 . A A .  61 LEU HD22 1 1 
       18 43414 1 1  61 LEU HD23 H   1.527  -4.493  10.086 1.00 . A A .  61 LEU HD23 1 1 
       18 43415 1 1  61 LEU HG   H  -0.586  -4.762  11.241 1.00 . A A .  61 LEU HG   1 1 
       18 43416 1 1  61 LEU N    N  -2.756  -1.257   9.260 1.00 . A A .  61 LEU N    1 1 
       18 43417 1 1  61 LEU O    O  -3.828  -3.689   8.183 1.00 . A A .  61 LEU O    1 1 
       18 43418 1 1  62 ILE C    C  -1.687  -5.376   5.258 1.00 . A A .  62 ILE C    1 1 
       18 43419 1 1  62 ILE CA   C  -2.684  -4.287   5.717 1.00 . A A .  62 ILE CA   1 1 
       18 43420 1 1  62 ILE CB   C  -3.152  -3.436   4.452 1.00 . A A .  62 ILE CB   1 1 
       18 43421 1 1  62 ILE CD1  C  -3.724  -1.166   5.588 1.00 . A A .  62 ILE CD1  1 1 
       18 43422 1 1  62 ILE CG1  C  -4.207  -2.354   4.794 1.00 . A A .  62 ILE CG1  1 1 
       18 43423 1 1  62 ILE CG2  C  -3.729  -4.340   3.368 1.00 . A A .  62 ILE CG2  1 1 
       18 43424 1 1  62 ILE H    H  -1.191  -3.079   6.603 1.00 . A A .  62 ILE H    1 1 
       18 43425 1 1  62 ILE HA   H  -3.544  -4.778   6.150 1.00 . A A .  62 ILE HA   1 1 
       18 43426 1 1  62 ILE HB   H  -2.275  -2.956   4.043 1.00 . A A .  62 ILE HB   1 1 
       18 43427 1 1  62 ILE HD11 H  -4.560  -0.501   5.745 1.00 . A A .  62 ILE HD11 1 1 
       18 43428 1 1  62 ILE HD12 H  -2.942  -0.653   5.048 1.00 . A A .  62 ILE HD12 1 1 
       18 43429 1 1  62 ILE HD13 H  -3.355  -1.511   6.542 1.00 . A A .  62 ILE HD13 1 1 
       18 43430 1 1  62 ILE HG12 H  -4.605  -1.960   3.871 1.00 . A A .  62 ILE HG12 1 1 
       18 43431 1 1  62 ILE HG13 H  -5.011  -2.823   5.342 1.00 . A A .  62 ILE HG13 1 1 
       18 43432 1 1  62 ILE HG21 H  -2.987  -5.062   3.061 1.00 . A A .  62 ILE HG21 1 1 
       18 43433 1 1  62 ILE HG22 H  -4.025  -3.741   2.519 1.00 . A A .  62 ILE HG22 1 1 
       18 43434 1 1  62 ILE HG23 H  -4.598  -4.853   3.753 1.00 . A A .  62 ILE HG23 1 1 
       18 43435 1 1  62 ILE N    N  -2.080  -3.475   6.769 1.00 . A A .  62 ILE N    1 1 
       18 43436 1 1  62 ILE O    O  -0.485  -5.145   5.210 1.00 . A A .  62 ILE O    1 1 
       18 43437 1 1  63 TYR C    C  -1.764  -7.929   3.022 1.00 . A A .  63 TYR C    1 1 
       18 43438 1 1  63 TYR CA   C  -1.424  -7.664   4.473 1.00 . A A .  63 TYR CA   1 1 
       18 43439 1 1  63 TYR CB   C  -1.737  -8.912   5.307 1.00 . A A .  63 TYR CB   1 1 
       18 43440 1 1  63 TYR CD1  C  -1.813 -11.007   3.867 1.00 . A A .  63 TYR CD1  1 1 
       18 43441 1 1  63 TYR CD2  C   0.127 -10.637   5.198 1.00 . A A .  63 TYR CD2  1 1 
       18 43442 1 1  63 TYR CE1  C  -1.278 -12.177   3.384 1.00 . A A .  63 TYR CE1  1 1 
       18 43443 1 1  63 TYR CE2  C   0.672 -11.815   4.719 1.00 . A A .  63 TYR CE2  1 1 
       18 43444 1 1  63 TYR CG   C  -1.122 -10.212   4.783 1.00 . A A .  63 TYR CG   1 1 
       18 43445 1 1  63 TYR CZ   C  -0.037 -12.581   3.808 1.00 . A A .  63 TYR CZ   1 1 
       18 43446 1 1  63 TYR H    H  -3.169  -6.686   5.048 1.00 . A A .  63 TYR H    1 1 
       18 43447 1 1  63 TYR HA   H  -0.374  -7.434   4.568 1.00 . A A .  63 TYR HA   1 1 
       18 43448 1 1  63 TYR HB2  H  -1.374  -8.738   6.306 1.00 . A A .  63 TYR HB2  1 1 
       18 43449 1 1  63 TYR HB3  H  -2.810  -9.024   5.337 1.00 . A A .  63 TYR HB3  1 1 
       18 43450 1 1  63 TYR HD1  H  -2.789 -10.689   3.531 1.00 . A A .  63 TYR HD1  1 1 
       18 43451 1 1  63 TYR HD2  H   0.680 -10.036   5.905 1.00 . A A .  63 TYR HD2  1 1 
       18 43452 1 1  63 TYR HE1  H  -1.839 -12.760   2.667 1.00 . A A .  63 TYR HE1  1 1 
       18 43453 1 1  63 TYR HE2  H   1.649 -12.131   5.051 1.00 . A A .  63 TYR HE2  1 1 
       18 43454 1 1  63 TYR HH   H   0.322 -13.834   2.386 1.00 . A A .  63 TYR HH   1 1 
       18 43455 1 1  63 TYR N    N  -2.200  -6.544   4.961 1.00 . A A .  63 TYR N    1 1 
       18 43456 1 1  63 TYR O    O  -2.932  -8.192   2.686 1.00 . A A .  63 TYR O    1 1 
       18 43457 1 1  63 TYR OH   O   0.503 -13.762   3.330 1.00 . A A .  63 TYR OH   1 1 
       18 43458 1 1  64 ILE C    C  -0.095  -9.320   0.322 1.00 . A A .  64 ILE C    1 1 
       18 43459 1 1  64 ILE CA   C  -0.968  -8.145   0.777 1.00 . A A .  64 ILE CA   1 1 
       18 43460 1 1  64 ILE CB   C  -0.630  -6.914  -0.100 1.00 . A A .  64 ILE CB   1 1 
       18 43461 1 1  64 ILE CD1  C  -3.009  -5.931   0.047 1.00 . A A .  64 ILE CD1  1 1 
       18 43462 1 1  64 ILE CG1  C  -1.520  -5.703   0.259 1.00 . A A .  64 ILE CG1  1 1 
       18 43463 1 1  64 ILE CG2  C  -0.789  -7.275  -1.562 1.00 . A A .  64 ILE CG2  1 1 
       18 43464 1 1  64 ILE H    H   0.130  -7.642   2.492 1.00 . A A .  64 ILE H    1 1 
       18 43465 1 1  64 ILE HA   H  -2.008  -8.393   0.631 1.00 . A A .  64 ILE HA   1 1 
       18 43466 1 1  64 ILE HB   H   0.405  -6.656   0.068 1.00 . A A .  64 ILE HB   1 1 
       18 43467 1 1  64 ILE HD11 H  -3.196  -6.165  -0.991 1.00 . A A .  64 ILE HD11 1 1 
       18 43468 1 1  64 ILE HD12 H  -3.552  -5.038   0.317 1.00 . A A .  64 ILE HD12 1 1 
       18 43469 1 1  64 ILE HD13 H  -3.341  -6.750   0.667 1.00 . A A .  64 ILE HD13 1 1 
       18 43470 1 1  64 ILE HG12 H  -1.378  -5.460   1.302 1.00 . A A .  64 ILE HG12 1 1 
       18 43471 1 1  64 ILE HG13 H  -1.221  -4.858  -0.341 1.00 . A A .  64 ILE HG13 1 1 
       18 43472 1 1  64 ILE HG21 H  -1.819  -7.571  -1.702 1.00 . A A .  64 ILE HG21 1 1 
       18 43473 1 1  64 ILE HG22 H  -0.156  -8.124  -1.779 1.00 . A A .  64 ILE HG22 1 1 
       18 43474 1 1  64 ILE HG23 H  -0.551  -6.438  -2.200 1.00 . A A .  64 ILE HG23 1 1 
       18 43475 1 1  64 ILE N    N  -0.773  -7.876   2.175 1.00 . A A .  64 ILE N    1 1 
       18 43476 1 1  64 ILE O    O   1.116  -9.290   0.481 1.00 . A A .  64 ILE O    1 1 
       18 43477 1 1  65 PRO C    C   0.212 -11.291  -2.308 1.00 . A A .  65 PRO C    1 1 
       18 43478 1 1  65 PRO CA   C   0.035 -11.479  -0.787 1.00 . A A .  65 PRO CA   1 1 
       18 43479 1 1  65 PRO CB   C  -0.869 -12.675  -0.499 1.00 . A A .  65 PRO CB   1 1 
       18 43480 1 1  65 PRO CD   C  -2.145 -10.612  -0.251 1.00 . A A .  65 PRO CD   1 1 
       18 43481 1 1  65 PRO CG   C  -2.261 -12.116  -0.401 1.00 . A A .  65 PRO CG   1 1 
       18 43482 1 1  65 PRO HA   H   0.997 -11.619  -0.319 1.00 . A A .  65 PRO HA   1 1 
       18 43483 1 1  65 PRO HB2  H  -0.788 -13.392  -1.302 1.00 . A A .  65 PRO HB2  1 1 
       18 43484 1 1  65 PRO HB3  H  -0.570 -13.136   0.430 1.00 . A A .  65 PRO HB3  1 1 
       18 43485 1 1  65 PRO HD2  H  -2.595 -10.104  -1.091 1.00 . A A .  65 PRO HD2  1 1 
       18 43486 1 1  65 PRO HD3  H  -2.613 -10.306   0.674 1.00 . A A .  65 PRO HD3  1 1 
       18 43487 1 1  65 PRO HG2  H  -2.819 -12.353  -1.294 1.00 . A A .  65 PRO HG2  1 1 
       18 43488 1 1  65 PRO HG3  H  -2.756 -12.538   0.460 1.00 . A A .  65 PRO HG3  1 1 
       18 43489 1 1  65 PRO N    N  -0.698 -10.379  -0.206 1.00 . A A .  65 PRO N    1 1 
       18 43490 1 1  65 PRO O    O  -0.770 -11.095  -3.046 1.00 . A A .  65 PRO O    1 1 
       18 43491 1 1  66 PHE C    C   1.827 -12.514  -4.852 1.00 . A A .  66 PHE C    1 1 
       18 43492 1 1  66 PHE CA   C   1.696 -11.185  -4.191 1.00 . A A .  66 PHE CA   1 1 
       18 43493 1 1  66 PHE CB   C   2.928 -10.346  -4.491 1.00 . A A .  66 PHE CB   1 1 
       18 43494 1 1  66 PHE CD1  C   3.170  -8.468  -2.842 1.00 . A A .  66 PHE CD1  1 1 
       18 43495 1 1  66 PHE CD2  C   2.307  -7.974  -5.006 1.00 . A A .  66 PHE CD2  1 1 
       18 43496 1 1  66 PHE CE1  C   3.051  -7.140  -2.490 1.00 . A A .  66 PHE CE1  1 1 
       18 43497 1 1  66 PHE CE2  C   2.186  -6.646  -4.658 1.00 . A A .  66 PHE CE2  1 1 
       18 43498 1 1  66 PHE CG   C   2.801  -8.901  -4.104 1.00 . A A .  66 PHE CG   1 1 
       18 43499 1 1  66 PHE CZ   C   2.558  -6.227  -3.398 1.00 . A A .  66 PHE CZ   1 1 
       18 43500 1 1  66 PHE H    H   2.202 -11.472  -2.168 1.00 . A A .  66 PHE H    1 1 
       18 43501 1 1  66 PHE HA   H   0.835 -10.690  -4.617 1.00 . A A .  66 PHE HA   1 1 
       18 43502 1 1  66 PHE HB2  H   3.776 -10.770  -3.971 1.00 . A A .  66 PHE HB2  1 1 
       18 43503 1 1  66 PHE HB3  H   3.073 -10.424  -5.561 1.00 . A A .  66 PHE HB3  1 1 
       18 43504 1 1  66 PHE HD1  H   3.556  -9.180  -2.128 1.00 . A A .  66 PHE HD1  1 1 
       18 43505 1 1  66 PHE HD2  H   2.015  -8.302  -5.992 1.00 . A A .  66 PHE HD2  1 1 
       18 43506 1 1  66 PHE HE1  H   3.342  -6.813  -1.503 1.00 . A A .  66 PHE HE1  1 1 
       18 43507 1 1  66 PHE HE2  H   1.798  -5.933  -5.371 1.00 . A A .  66 PHE HE2  1 1 
       18 43508 1 1  66 PHE HZ   H   2.463  -5.187  -3.125 1.00 . A A .  66 PHE HZ   1 1 
       18 43509 1 1  66 PHE N    N   1.438 -11.328  -2.773 1.00 . A A .  66 PHE N    1 1 
       18 43510 1 1  66 PHE O    O   2.137 -13.525  -4.206 1.00 . A A .  66 PHE O    1 1 
       18 43511 1 1  67 ASN C    C   3.079 -14.190  -7.249 1.00 . A A .  67 ASN C    1 1 
       18 43512 1 1  67 ASN CA   C   1.652 -13.732  -6.908 1.00 . A A .  67 ASN CA   1 1 
       18 43513 1 1  67 ASN CB   C   0.767 -13.641  -8.166 1.00 . A A .  67 ASN CB   1 1 
       18 43514 1 1  67 ASN CG   C   1.143 -12.550  -9.181 1.00 . A A .  67 ASN CG   1 1 
       18 43515 1 1  67 ASN H    H   1.367 -11.650  -6.542 1.00 . A A .  67 ASN H    1 1 
       18 43516 1 1  67 ASN HA   H   1.234 -14.500  -6.272 1.00 . A A .  67 ASN HA   1 1 
       18 43517 1 1  67 ASN HB2  H   0.907 -14.579  -8.671 1.00 . A A .  67 ASN HB2  1 1 
       18 43518 1 1  67 ASN HB3  H  -0.266 -13.529  -7.876 1.00 . A A .  67 ASN HB3  1 1 
       18 43519 1 1  67 ASN HD21 H  -0.758 -12.334  -9.698 1.00 . A A .  67 ASN HD21 1 1 
       18 43520 1 1  67 ASN HD22 H   0.361 -11.345 -10.546 1.00 . A A .  67 ASN HD22 1 1 
       18 43521 1 1  67 ASN N    N   1.601 -12.517  -6.129 1.00 . A A .  67 ASN N    1 1 
       18 43522 1 1  67 ASN ND2  N   0.157 -12.025  -9.866 1.00 . A A .  67 ASN ND2  1 1 
       18 43523 1 1  67 ASN O    O   3.308 -15.382  -7.504 1.00 . A A .  67 ASN O    1 1 
       18 43524 1 1  67 ASN OD1  O   2.297 -12.183  -9.340 1.00 . A A .  67 ASN OD1  1 1 
       18 43525 1 1  68 GLN C    C   6.357 -12.787  -6.696 1.00 . A A .  68 GLN C    1 1 
       18 43526 1 1  68 GLN CA   C   5.425 -13.591  -7.560 1.00 . A A .  68 GLN CA   1 1 
       18 43527 1 1  68 GLN CB   C   5.771 -13.263  -9.024 1.00 . A A .  68 GLN CB   1 1 
       18 43528 1 1  68 GLN CD   C   5.468 -13.665 -11.486 1.00 . A A .  68 GLN CD   1 1 
       18 43529 1 1  68 GLN CG   C   4.973 -13.993 -10.087 1.00 . A A .  68 GLN CG   1 1 
       18 43530 1 1  68 GLN H    H   3.817 -12.336  -7.021 1.00 . A A .  68 GLN H    1 1 
       18 43531 1 1  68 GLN HA   H   5.608 -14.640  -7.388 1.00 . A A .  68 GLN HA   1 1 
       18 43532 1 1  68 GLN HB2  H   5.613 -12.207  -9.176 1.00 . A A .  68 GLN HB2  1 1 
       18 43533 1 1  68 GLN HB3  H   6.818 -13.471  -9.178 1.00 . A A .  68 GLN HB3  1 1 
       18 43534 1 1  68 GLN HE21 H   4.900 -15.428 -12.109 1.00 . A A .  68 GLN HE21 1 1 
       18 43535 1 1  68 GLN HE22 H   5.623 -14.423 -13.308 1.00 . A A .  68 GLN HE22 1 1 
       18 43536 1 1  68 GLN HG2  H   5.062 -15.057  -9.927 1.00 . A A .  68 GLN HG2  1 1 
       18 43537 1 1  68 GLN HG3  H   3.938 -13.698 -10.009 1.00 . A A .  68 GLN HG3  1 1 
       18 43538 1 1  68 GLN N    N   4.031 -13.267  -7.245 1.00 . A A .  68 GLN N    1 1 
       18 43539 1 1  68 GLN NE2  N   5.322 -14.587 -12.391 1.00 . A A .  68 GLN NE2  1 1 
       18 43540 1 1  68 GLN O    O   5.963 -11.757  -6.142 1.00 . A A .  68 GLN O    1 1 
       18 43541 1 1  68 GLN OE1  O   5.989 -12.576 -11.741 1.00 . A A .  68 GLN OE1  1 1 
       18 43542 1 1  69 VAL C    C   9.193 -11.497  -6.932 1.00 . A A .  69 VAL C    1 1 
       18 43543 1 1  69 VAL CA   C   8.611 -12.483  -5.920 1.00 . A A .  69 VAL CA   1 1 
       18 43544 1 1  69 VAL CB   C   9.738 -13.380  -5.256 1.00 . A A .  69 VAL CB   1 1 
       18 43545 1 1  69 VAL CG1  C  10.422 -14.311  -6.238 1.00 . A A .  69 VAL CG1  1 1 
       18 43546 1 1  69 VAL CG2  C  10.768 -12.520  -4.577 1.00 . A A .  69 VAL CG2  1 1 
       18 43547 1 1  69 VAL H    H   7.834 -14.114  -6.979 1.00 . A A .  69 VAL H    1 1 
       18 43548 1 1  69 VAL HA   H   8.106 -11.908  -5.158 1.00 . A A .  69 VAL HA   1 1 
       18 43549 1 1  69 VAL HB   H   9.285 -13.998  -4.495 1.00 . A A .  69 VAL HB   1 1 
       18 43550 1 1  69 VAL HG11 H  11.195 -14.849  -5.708 1.00 . A A .  69 VAL HG11 1 1 
       18 43551 1 1  69 VAL HG12 H  10.866 -13.731  -7.033 1.00 . A A .  69 VAL HG12 1 1 
       18 43552 1 1  69 VAL HG13 H   9.704 -15.009  -6.640 1.00 . A A .  69 VAL HG13 1 1 
       18 43553 1 1  69 VAL HG21 H  11.176 -11.813  -5.285 1.00 . A A .  69 VAL HG21 1 1 
       18 43554 1 1  69 VAL HG22 H  11.551 -13.144  -4.172 1.00 . A A .  69 VAL HG22 1 1 
       18 43555 1 1  69 VAL HG23 H  10.276 -12.006  -3.769 1.00 . A A .  69 VAL HG23 1 1 
       18 43556 1 1  69 VAL N    N   7.595 -13.247  -6.587 1.00 . A A .  69 VAL N    1 1 
       18 43557 1 1  69 VAL O    O   9.856 -11.886  -7.898 1.00 . A A .  69 VAL O    1 1 
       18 43558 1 1  70 ILE C    C  10.111  -8.172  -6.954 1.00 . A A .  70 ILE C    1 1 
       18 43559 1 1  70 ILE CA   C   9.356  -9.243  -7.698 1.00 . A A .  70 ILE CA   1 1 
       18 43560 1 1  70 ILE CB   C   8.195  -8.586  -8.551 1.00 . A A .  70 ILE CB   1 1 
       18 43561 1 1  70 ILE CD1  C   6.794  -7.866  -6.466 1.00 . A A .  70 ILE CD1  1 1 
       18 43562 1 1  70 ILE CG1  C   7.415  -7.474  -7.790 1.00 . A A .  70 ILE CG1  1 1 
       18 43563 1 1  70 ILE CG2  C   7.229  -9.647  -9.072 1.00 . A A .  70 ILE CG2  1 1 
       18 43564 1 1  70 ILE H    H   8.349  -9.967  -5.991 1.00 . A A .  70 ILE H    1 1 
       18 43565 1 1  70 ILE HA   H  10.044  -9.736  -8.368 1.00 . A A .  70 ILE HA   1 1 
       18 43566 1 1  70 ILE HB   H   8.664  -8.152  -9.422 1.00 . A A .  70 ILE HB   1 1 
       18 43567 1 1  70 ILE HD11 H   6.345  -6.984  -6.035 1.00 . A A .  70 ILE HD11 1 1 
       18 43568 1 1  70 ILE HD12 H   7.597  -8.201  -5.825 1.00 . A A .  70 ILE HD12 1 1 
       18 43569 1 1  70 ILE HD13 H   6.064  -8.647  -6.604 1.00 . A A .  70 ILE HD13 1 1 
       18 43570 1 1  70 ILE HG12 H   8.078  -6.641  -7.620 1.00 . A A .  70 ILE HG12 1 1 
       18 43571 1 1  70 ILE HG13 H   6.632  -7.134  -8.447 1.00 . A A .  70 ILE HG13 1 1 
       18 43572 1 1  70 ILE HG21 H   6.450  -9.175  -9.651 1.00 . A A .  70 ILE HG21 1 1 
       18 43573 1 1  70 ILE HG22 H   6.788 -10.161  -8.231 1.00 . A A .  70 ILE HG22 1 1 
       18 43574 1 1  70 ILE HG23 H   7.759 -10.360  -9.685 1.00 . A A .  70 ILE HG23 1 1 
       18 43575 1 1  70 ILE N    N   8.890 -10.239  -6.762 1.00 . A A .  70 ILE N    1 1 
       18 43576 1 1  70 ILE O    O  10.136  -8.161  -5.715 1.00 . A A .  70 ILE O    1 1 
       18 43577 1 1  71 LYS C    C  10.578  -5.012  -6.885 1.00 . A A .  71 LYS C    1 1 
       18 43578 1 1  71 LYS CA   C  11.458  -6.225  -7.099 1.00 . A A .  71 LYS CA   1 1 
       18 43579 1 1  71 LYS CB   C  12.619  -5.865  -8.010 1.00 . A A .  71 LYS CB   1 1 
       18 43580 1 1  71 LYS CD   C  14.672  -6.614  -9.193 1.00 . A A .  71 LYS CD   1 1 
       18 43581 1 1  71 LYS CE   C  15.661  -7.743  -9.409 1.00 . A A .  71 LYS CE   1 1 
       18 43582 1 1  71 LYS CG   C  13.586  -7.000  -8.217 1.00 . A A .  71 LYS CG   1 1 
       18 43583 1 1  71 LYS H    H  10.669  -7.351  -8.662 1.00 . A A .  71 LYS H    1 1 
       18 43584 1 1  71 LYS HA   H  11.857  -6.569  -6.158 1.00 . A A .  71 LYS HA   1 1 
       18 43585 1 1  71 LYS HB2  H  12.211  -5.595  -8.973 1.00 . A A .  71 LYS HB2  1 1 
       18 43586 1 1  71 LYS HB3  H  13.156  -5.015  -7.617 1.00 . A A .  71 LYS HB3  1 1 
       18 43587 1 1  71 LYS HD2  H  14.214  -6.362 -10.137 1.00 . A A .  71 LYS HD2  1 1 
       18 43588 1 1  71 LYS HD3  H  15.195  -5.750  -8.813 1.00 . A A .  71 LYS HD3  1 1 
       18 43589 1 1  71 LYS HE2  H  15.133  -8.607  -9.782 1.00 . A A .  71 LYS HE2  1 1 
       18 43590 1 1  71 LYS HE3  H  16.387  -7.430 -10.145 1.00 . A A .  71 LYS HE3  1 1 
       18 43591 1 1  71 LYS HG2  H  14.028  -7.253  -7.264 1.00 . A A .  71 LYS HG2  1 1 
       18 43592 1 1  71 LYS HG3  H  13.023  -7.841  -8.597 1.00 . A A .  71 LYS HG3  1 1 
       18 43593 1 1  71 LYS HZ1  H  16.896  -7.303  -7.775 1.00 . A A .  71 LYS HZ1  1 1 
       18 43594 1 1  71 LYS HZ2  H  17.052  -8.873  -8.364 1.00 . A A .  71 LYS HZ2  1 1 
       18 43595 1 1  71 LYS HZ3  H  15.719  -8.458  -7.428 1.00 . A A .  71 LYS HZ3  1 1 
       18 43596 1 1  71 LYS N    N  10.714  -7.292  -7.683 1.00 . A A .  71 LYS N    1 1 
       18 43597 1 1  71 LYS NZ   N  16.370  -8.114  -8.161 1.00 . A A .  71 LYS NZ   1 1 
       18 43598 1 1  71 LYS O    O  10.093  -4.431  -7.846 1.00 . A A .  71 LYS O    1 1 
       18 43599 1 1  72 LEU C    C  10.473  -2.265  -5.667 1.00 . A A .  72 LEU C    1 1 
       18 43600 1 1  72 LEU CA   C   9.616  -3.449  -5.311 1.00 . A A .  72 LEU CA   1 1 
       18 43601 1 1  72 LEU CB   C   9.254  -3.376  -3.823 1.00 . A A .  72 LEU CB   1 1 
       18 43602 1 1  72 LEU CD1  C   8.115  -4.266  -1.790 1.00 . A A .  72 LEU CD1  1 1 
       18 43603 1 1  72 LEU CD2  C   6.994  -4.442  -4.008 1.00 . A A .  72 LEU CD2  1 1 
       18 43604 1 1  72 LEU CG   C   8.330  -4.457  -3.283 1.00 . A A .  72 LEU CG   1 1 
       18 43605 1 1  72 LEU H    H  10.674  -5.228  -4.906 1.00 . A A .  72 LEU H    1 1 
       18 43606 1 1  72 LEU HA   H   8.716  -3.423  -5.905 1.00 . A A .  72 LEU HA   1 1 
       18 43607 1 1  72 LEU HB2  H  10.173  -3.409  -3.256 1.00 . A A .  72 LEU HB2  1 1 
       18 43608 1 1  72 LEU HB3  H   8.788  -2.417  -3.645 1.00 . A A .  72 LEU HB3  1 1 
       18 43609 1 1  72 LEU HD11 H   7.669  -3.299  -1.612 1.00 . A A .  72 LEU HD11 1 1 
       18 43610 1 1  72 LEU HD12 H   9.063  -4.329  -1.277 1.00 . A A .  72 LEU HD12 1 1 
       18 43611 1 1  72 LEU HD13 H   7.455  -5.037  -1.421 1.00 . A A .  72 LEU HD13 1 1 
       18 43612 1 1  72 LEU HD21 H   6.517  -3.483  -3.866 1.00 . A A .  72 LEU HD21 1 1 
       18 43613 1 1  72 LEU HD22 H   6.361  -5.217  -3.602 1.00 . A A .  72 LEU HD22 1 1 
       18 43614 1 1  72 LEU HD23 H   7.147  -4.618  -5.062 1.00 . A A .  72 LEU HD23 1 1 
       18 43615 1 1  72 LEU HG   H   8.806  -5.411  -3.462 1.00 . A A .  72 LEU HG   1 1 
       18 43616 1 1  72 LEU N    N  10.342  -4.661  -5.633 1.00 . A A .  72 LEU N    1 1 
       18 43617 1 1  72 LEU O    O  11.637  -2.188  -5.287 1.00 . A A .  72 LEU O    1 1 
       18 43618 1 1  73 HIS C    C   9.986   1.047  -6.278 1.00 . A A .  73 HIS C    1 1 
       18 43619 1 1  73 HIS CA   C  10.653  -0.206  -6.817 1.00 . A A .  73 HIS CA   1 1 
       18 43620 1 1  73 HIS CB   C  10.737  -0.154  -8.360 1.00 . A A .  73 HIS CB   1 1 
       18 43621 1 1  73 HIS CD2  C  11.155   2.287  -9.148 1.00 . A A .  73 HIS CD2  1 1 
       18 43622 1 1  73 HIS CE1  C  13.270   2.128  -9.621 1.00 . A A .  73 HIS CE1  1 1 
       18 43623 1 1  73 HIS CG   C  11.530   1.012  -8.894 1.00 . A A .  73 HIS CG   1 1 
       18 43624 1 1  73 HIS H    H   8.985  -1.509  -6.674 1.00 . A A .  73 HIS H    1 1 
       18 43625 1 1  73 HIS HA   H  11.665  -0.244  -6.419 1.00 . A A .  73 HIS HA   1 1 
       18 43626 1 1  73 HIS HB2  H  11.151  -1.075  -8.745 1.00 . A A .  73 HIS HB2  1 1 
       18 43627 1 1  73 HIS HB3  H   9.730  -0.064  -8.740 1.00 . A A .  73 HIS HB3  1 1 
       18 43628 1 1  73 HIS HD1  H  13.446   0.150  -9.194 1.00 . A A .  73 HIS HD1  1 1 
       18 43629 1 1  73 HIS HD2  H  10.164   2.699  -9.022 1.00 . A A .  73 HIS HD2  1 1 
       18 43630 1 1  73 HIS HE1  H  14.269   2.412  -9.904 1.00 . A A .  73 HIS HE1  1 1 
       18 43631 1 1  73 HIS HE2  H  12.322   3.930  -9.691 1.00 . A A .  73 HIS HE2  1 1 
       18 43632 1 1  73 HIS N    N   9.921  -1.371  -6.405 1.00 . A A .  73 HIS N    1 1 
       18 43633 1 1  73 HIS ND1  N  12.867   0.945  -9.210 1.00 . A A .  73 HIS ND1  1 1 
       18 43634 1 1  73 HIS NE2  N  12.251   2.951  -9.595 1.00 . A A .  73 HIS NE2  1 1 
       18 43635 1 1  73 HIS O    O  10.629   1.877  -5.664 1.00 . A A .  73 HIS O    1 1 
       18 43636 1 1  74 SER C    C   6.538   2.057  -5.708 1.00 . A A .  74 SER C    1 1 
       18 43637 1 1  74 SER CA   C   7.983   2.359  -6.130 1.00 . A A .  74 SER CA   1 1 
       18 43638 1 1  74 SER CB   C   8.056   3.338  -7.303 1.00 . A A .  74 SER CB   1 1 
       18 43639 1 1  74 SER H    H   8.171   0.449  -6.908 1.00 . A A .  74 SER H    1 1 
       18 43640 1 1  74 SER HA   H   8.483   2.807  -5.286 1.00 . A A .  74 SER HA   1 1 
       18 43641 1 1  74 SER HB2  H   7.355   4.144  -7.139 1.00 . A A .  74 SER HB2  1 1 
       18 43642 1 1  74 SER HB3  H   9.055   3.740  -7.376 1.00 . A A .  74 SER HB3  1 1 
       18 43643 1 1  74 SER HG   H   7.714   3.334  -9.248 1.00 . A A .  74 SER HG   1 1 
       18 43644 1 1  74 SER N    N   8.702   1.167  -6.495 1.00 . A A .  74 SER N    1 1 
       18 43645 1 1  74 SER O    O   6.107   0.920  -5.755 1.00 . A A .  74 SER O    1 1 
       18 43646 1 1  74 SER OG   O   7.727   2.694  -8.527 1.00 . A A .  74 SER OG   1 1 
       18 43647 1 1  75 PHE C    C   3.687   4.225  -5.111 1.00 . A A .  75 PHE C    1 1 
       18 43648 1 1  75 PHE CA   C   4.421   2.913  -4.867 1.00 . A A .  75 PHE CA   1 1 
       18 43649 1 1  75 PHE CB   C   4.267   2.481  -3.387 1.00 . A A .  75 PHE CB   1 1 
       18 43650 1 1  75 PHE CD1  C   6.063   3.715  -2.133 1.00 . A A .  75 PHE CD1  1 1 
       18 43651 1 1  75 PHE CD2  C   3.798   4.285  -1.700 1.00 . A A .  75 PHE CD2  1 1 
       18 43652 1 1  75 PHE CE1  C   6.478   4.659  -1.225 1.00 . A A .  75 PHE CE1  1 1 
       18 43653 1 1  75 PHE CE2  C   4.206   5.233  -0.787 1.00 . A A .  75 PHE CE2  1 1 
       18 43654 1 1  75 PHE CG   C   4.722   3.516  -2.385 1.00 . A A .  75 PHE CG   1 1 
       18 43655 1 1  75 PHE CZ   C   5.548   5.421  -0.549 1.00 . A A .  75 PHE CZ   1 1 
       18 43656 1 1  75 PHE H    H   6.252   3.939  -5.102 1.00 . A A .  75 PHE H    1 1 
       18 43657 1 1  75 PHE HA   H   3.993   2.157  -5.508 1.00 . A A .  75 PHE HA   1 1 
       18 43658 1 1  75 PHE HB2  H   3.226   2.273  -3.190 1.00 . A A .  75 PHE HB2  1 1 
       18 43659 1 1  75 PHE HB3  H   4.842   1.582  -3.226 1.00 . A A .  75 PHE HB3  1 1 
       18 43660 1 1  75 PHE HD1  H   6.791   3.121  -2.664 1.00 . A A .  75 PHE HD1  1 1 
       18 43661 1 1  75 PHE HD2  H   2.745   4.137  -1.886 1.00 . A A .  75 PHE HD2  1 1 
       18 43662 1 1  75 PHE HE1  H   7.533   4.799  -1.046 1.00 . A A .  75 PHE HE1  1 1 
       18 43663 1 1  75 PHE HE2  H   3.472   5.826  -0.262 1.00 . A A .  75 PHE HE2  1 1 
       18 43664 1 1  75 PHE HZ   H   5.871   6.164   0.165 1.00 . A A .  75 PHE HZ   1 1 
       18 43665 1 1  75 PHE N    N   5.827   3.063  -5.240 1.00 . A A .  75 PHE N    1 1 
       18 43666 1 1  75 PHE O    O   4.323   5.278  -5.218 1.00 . A A .  75 PHE O    1 1 
       18 43667 1 1  76 ALA C    C   0.298   5.255  -4.568 1.00 . A A .  76 ALA C    1 1 
       18 43668 1 1  76 ALA CA   C   1.550   5.338  -5.424 1.00 . A A .  76 ALA CA   1 1 
       18 43669 1 1  76 ALA CB   C   1.176   5.489  -6.883 1.00 . A A .  76 ALA CB   1 1 
       18 43670 1 1  76 ALA H    H   1.917   3.290  -5.163 1.00 . A A .  76 ALA H    1 1 
       18 43671 1 1  76 ALA HA   H   2.123   6.202  -5.122 1.00 . A A .  76 ALA HA   1 1 
       18 43672 1 1  76 ALA HB1  H   0.583   6.381  -7.013 1.00 . A A .  76 ALA HB1  1 1 
       18 43673 1 1  76 ALA HB2  H   0.596   4.627  -7.182 1.00 . A A .  76 ALA HB2  1 1 
       18 43674 1 1  76 ALA HB3  H   2.072   5.559  -7.481 1.00 . A A .  76 ALA HB3  1 1 
       18 43675 1 1  76 ALA N    N   2.375   4.159  -5.224 1.00 . A A .  76 ALA N    1 1 
       18 43676 1 1  76 ALA O    O  -0.321   4.185  -4.456 1.00 . A A .  76 ALA O    1 1 
       18 43677 1 1  77 ILE C    C  -1.922   7.764  -3.380 1.00 . A A .  77 ILE C    1 1 
       18 43678 1 1  77 ILE CA   C  -1.213   6.467  -3.095 1.00 . A A .  77 ILE CA   1 1 
       18 43679 1 1  77 ILE CB   C  -0.774   6.480  -1.580 1.00 . A A .  77 ILE CB   1 1 
       18 43680 1 1  77 ILE CD1  C   0.494   5.171   0.229 1.00 . A A .  77 ILE CD1  1 1 
       18 43681 1 1  77 ILE CG1  C  -0.009   5.200  -1.204 1.00 . A A .  77 ILE CG1  1 1 
       18 43682 1 1  77 ILE CG2  C  -1.978   6.681  -0.660 1.00 . A A .  77 ILE CG2  1 1 
       18 43683 1 1  77 ILE H    H   0.388   7.207  -4.197 1.00 . A A .  77 ILE H    1 1 
       18 43684 1 1  77 ILE HA   H  -1.877   5.632  -3.266 1.00 . A A .  77 ILE HA   1 1 
       18 43685 1 1  77 ILE HB   H  -0.143   7.337  -1.400 1.00 . A A .  77 ILE HB   1 1 
       18 43686 1 1  77 ILE HD11 H   1.019   4.246   0.408 1.00 . A A .  77 ILE HD11 1 1 
       18 43687 1 1  77 ILE HD12 H  -0.341   5.250   0.910 1.00 . A A .  77 ILE HD12 1 1 
       18 43688 1 1  77 ILE HD13 H   1.167   5.999   0.390 1.00 . A A .  77 ILE HD13 1 1 
       18 43689 1 1  77 ILE HG12 H  -0.665   4.353  -1.334 1.00 . A A .  77 ILE HG12 1 1 
       18 43690 1 1  77 ILE HG13 H   0.840   5.096  -1.863 1.00 . A A .  77 ILE HG13 1 1 
       18 43691 1 1  77 ILE HG21 H  -1.649   6.669   0.369 1.00 . A A .  77 ILE HG21 1 1 
       18 43692 1 1  77 ILE HG22 H  -2.701   5.897  -0.820 1.00 . A A .  77 ILE HG22 1 1 
       18 43693 1 1  77 ILE HG23 H  -2.435   7.635  -0.876 1.00 . A A .  77 ILE HG23 1 1 
       18 43694 1 1  77 ILE N    N  -0.078   6.372  -3.993 1.00 . A A .  77 ILE N    1 1 
       18 43695 1 1  77 ILE O    O  -1.344   8.835  -3.231 1.00 . A A .  77 ILE O    1 1 
       18 43696 1 1  78 LYS C    C  -4.937   9.023  -2.979 1.00 . A A .  78 LYS C    1 1 
       18 43697 1 1  78 LYS CA   C  -3.904   8.858  -4.034 1.00 . A A .  78 LYS CA   1 1 
       18 43698 1 1  78 LYS CB   C  -4.523   8.921  -5.421 1.00 . A A .  78 LYS CB   1 1 
       18 43699 1 1  78 LYS CD   C  -4.149   9.141  -7.870 1.00 . A A .  78 LYS CD   1 1 
       18 43700 1 1  78 LYS CE   C  -3.199   8.915  -9.030 1.00 . A A .  78 LYS CE   1 1 
       18 43701 1 1  78 LYS CG   C  -3.512   8.822  -6.540 1.00 . A A .  78 LYS CG   1 1 
       18 43702 1 1  78 LYS H    H  -3.547   6.794  -3.954 1.00 . A A .  78 LYS H    1 1 
       18 43703 1 1  78 LYS HA   H  -3.213   9.682  -3.931 1.00 . A A .  78 LYS HA   1 1 
       18 43704 1 1  78 LYS HB2  H  -5.232   8.113  -5.523 1.00 . A A .  78 LYS HB2  1 1 
       18 43705 1 1  78 LYS HB3  H  -5.050   9.858  -5.519 1.00 . A A .  78 LYS HB3  1 1 
       18 43706 1 1  78 LYS HD2  H  -5.066   8.593  -8.014 1.00 . A A .  78 LYS HD2  1 1 
       18 43707 1 1  78 LYS HD3  H  -4.333  10.206  -7.804 1.00 . A A .  78 LYS HD3  1 1 
       18 43708 1 1  78 LYS HE2  H  -2.345   9.557  -8.885 1.00 . A A .  78 LYS HE2  1 1 
       18 43709 1 1  78 LYS HE3  H  -2.883   7.882  -9.031 1.00 . A A .  78 LYS HE3  1 1 
       18 43710 1 1  78 LYS HG2  H  -2.715   9.525  -6.338 1.00 . A A .  78 LYS HG2  1 1 
       18 43711 1 1  78 LYS HG3  H  -3.129   7.818  -6.525 1.00 . A A .  78 LYS HG3  1 1 
       18 43712 1 1  78 LYS HZ1  H  -4.165  10.226 -10.333 1.00 . A A .  78 LYS HZ1  1 1 
       18 43713 1 1  78 LYS HZ2  H  -4.643   8.633 -10.508 1.00 . A A .  78 LYS HZ2  1 1 
       18 43714 1 1  78 LYS HZ3  H  -3.160   9.138 -11.128 1.00 . A A .  78 LYS HZ3  1 1 
       18 43715 1 1  78 LYS N    N  -3.148   7.681  -3.803 1.00 . A A .  78 LYS N    1 1 
       18 43716 1 1  78 LYS NZ   N  -3.820   9.245 -10.333 1.00 . A A .  78 LYS NZ   1 1 
       18 43717 1 1  78 LYS O    O  -5.743   8.124  -2.709 1.00 . A A .  78 LYS O    1 1 
       18 43718 1 1  79 GLY C    C  -5.868  12.007  -1.358 1.00 . A A .  79 GLY C    1 1 
       18 43719 1 1  79 GLY CA   C  -5.751  10.530  -1.335 1.00 . A A .  79 GLY CA   1 1 
       18 43720 1 1  79 GLY H    H  -4.222  10.778  -2.733 1.00 . A A .  79 GLY H    1 1 
       18 43721 1 1  79 GLY HA2  H  -6.715  10.051  -1.348 1.00 . A A .  79 GLY HA2  1 1 
       18 43722 1 1  79 GLY HA3  H  -5.264  10.268  -0.407 1.00 . A A .  79 GLY HA3  1 1 
       18 43723 1 1  79 GLY N    N  -4.890  10.141  -2.398 1.00 . A A .  79 GLY N    1 1 
       18 43724 1 1  79 GLY O    O  -5.362  12.633  -2.294 1.00 . A A .  79 GLY O    1 1 
       18 43725 1 1  80 PRO C    C  -5.312  14.467   0.516 1.00 . A A .  80 PRO C    1 1 
       18 43726 1 1  80 PRO CA   C  -6.509  14.038  -0.316 1.00 . A A .  80 PRO CA   1 1 
       18 43727 1 1  80 PRO CB   C  -7.821  14.352   0.400 1.00 . A A .  80 PRO CB   1 1 
       18 43728 1 1  80 PRO CD   C  -7.328  11.988   0.667 1.00 . A A .  80 PRO CD   1 1 
       18 43729 1 1  80 PRO CG   C  -8.123  13.139   1.232 1.00 . A A .  80 PRO CG   1 1 
       18 43730 1 1  80 PRO HA   H  -6.478  14.508  -1.288 1.00 . A A .  80 PRO HA   1 1 
       18 43731 1 1  80 PRO HB2  H  -7.695  15.235   1.008 1.00 . A A .  80 PRO HB2  1 1 
       18 43732 1 1  80 PRO HB3  H  -8.597  14.528  -0.331 1.00 . A A .  80 PRO HB3  1 1 
       18 43733 1 1  80 PRO HD2  H  -6.729  11.569   1.462 1.00 . A A .  80 PRO HD2  1 1 
       18 43734 1 1  80 PRO HD3  H  -7.982  11.223   0.282 1.00 . A A .  80 PRO HD3  1 1 
       18 43735 1 1  80 PRO HG2  H  -7.825  13.323   2.254 1.00 . A A .  80 PRO HG2  1 1 
       18 43736 1 1  80 PRO HG3  H  -9.180  12.920   1.197 1.00 . A A .  80 PRO HG3  1 1 
       18 43737 1 1  80 PRO N    N  -6.516  12.617  -0.404 1.00 . A A .  80 PRO N    1 1 
       18 43738 1 1  80 PRO O    O  -5.046  13.877   1.556 1.00 . A A .  80 PRO O    1 1 
       18 43739 1 1  81 GLU C    C  -3.796  16.441   2.186 1.00 . A A .  81 GLU C    1 1 
       18 43740 1 1  81 GLU CA   C  -3.414  15.992   0.795 1.00 . A A .  81 GLU CA   1 1 
       18 43741 1 1  81 GLU CB   C  -2.646  17.106   0.019 1.00 . A A .  81 GLU CB   1 1 
       18 43742 1 1  81 GLU CD   C  -4.338  17.798  -1.738 1.00 . A A .  81 GLU CD   1 1 
       18 43743 1 1  81 GLU CG   C  -3.494  18.245  -0.564 1.00 . A A .  81 GLU CG   1 1 
       18 43744 1 1  81 GLU H    H  -4.879  15.920  -0.766 1.00 . A A .  81 GLU H    1 1 
       18 43745 1 1  81 GLU HA   H  -2.763  15.139   0.920 1.00 . A A .  81 GLU HA   1 1 
       18 43746 1 1  81 GLU HB2  H  -1.931  17.552   0.693 1.00 . A A .  81 GLU HB2  1 1 
       18 43747 1 1  81 GLU HB3  H  -2.100  16.645  -0.791 1.00 . A A .  81 GLU HB3  1 1 
       18 43748 1 1  81 GLU HG2  H  -4.155  18.614   0.206 1.00 . A A .  81 GLU HG2  1 1 
       18 43749 1 1  81 GLU HG3  H  -2.840  19.041  -0.885 1.00 . A A .  81 GLU HG3  1 1 
       18 43750 1 1  81 GLU N    N  -4.593  15.479   0.067 1.00 . A A .  81 GLU N    1 1 
       18 43751 1 1  81 GLU O    O  -2.977  16.466   3.105 1.00 . A A .  81 GLU O    1 1 
       18 43752 1 1  81 GLU OE1  O  -3.820  17.770  -2.873 1.00 . A A .  81 GLU OE1  1 1 
       18 43753 1 1  81 GLU OE2  O  -5.507  17.440  -1.538 1.00 . A A .  81 GLU OE2  1 1 
       18 43754 1 1  82 GLU C    C  -5.441  16.174   4.645 1.00 . A A .  82 GLU C    1 1 
       18 43755 1 1  82 GLU CA   C  -5.680  17.177   3.521 1.00 . A A .  82 GLU CA   1 1 
       18 43756 1 1  82 GLU CB   C  -7.145  17.301   3.264 1.00 . A A .  82 GLU CB   1 1 
       18 43757 1 1  82 GLU CD   C  -6.946  19.770   2.762 1.00 . A A .  82 GLU CD   1 1 
       18 43758 1 1  82 GLU CG   C  -7.506  18.430   2.315 1.00 . A A .  82 GLU CG   1 1 
       18 43759 1 1  82 GLU H    H  -5.577  16.810   1.476 1.00 . A A .  82 GLU H    1 1 
       18 43760 1 1  82 GLU HA   H  -5.317  18.150   3.812 1.00 . A A .  82 GLU HA   1 1 
       18 43761 1 1  82 GLU HB2  H  -7.402  16.361   2.789 1.00 . A A .  82 GLU HB2  1 1 
       18 43762 1 1  82 GLU HB3  H  -7.668  17.342   4.200 1.00 . A A .  82 GLU HB3  1 1 
       18 43763 1 1  82 GLU HG2  H  -7.104  18.204   1.339 1.00 . A A .  82 GLU HG2  1 1 
       18 43764 1 1  82 GLU HG3  H  -8.582  18.507   2.255 1.00 . A A .  82 GLU HG3  1 1 
       18 43765 1 1  82 GLU N    N  -5.048  16.799   2.300 1.00 . A A .  82 GLU N    1 1 
       18 43766 1 1  82 GLU O    O  -5.014  16.552   5.728 1.00 . A A .  82 GLU O    1 1 
       18 43767 1 1  82 GLU OE1  O  -7.622  20.486   3.511 1.00 . A A .  82 GLU OE1  1 1 
       18 43768 1 1  82 GLU OE2  O  -5.810  20.124   2.359 1.00 . A A .  82 GLU OE2  1 1 
       18 43769 1 1  83 GLU C    C  -4.280  13.095   5.003 1.00 . A A .  83 GLU C    1 1 
       18 43770 1 1  83 GLU CA   C  -5.516  13.882   5.381 1.00 . A A .  83 GLU CA   1 1 
       18 43771 1 1  83 GLU CB   C  -6.723  12.905   5.442 1.00 . A A .  83 GLU CB   1 1 
       18 43772 1 1  83 GLU CD   C  -8.610  14.616   5.172 1.00 . A A .  83 GLU CD   1 1 
       18 43773 1 1  83 GLU CG   C  -8.049  13.473   5.975 1.00 . A A .  83 GLU CG   1 1 
       18 43774 1 1  83 GLU H    H  -6.102  14.700   3.512 1.00 . A A .  83 GLU H    1 1 
       18 43775 1 1  83 GLU HA   H  -5.377  14.327   6.355 1.00 . A A .  83 GLU HA   1 1 
       18 43776 1 1  83 GLU HB2  H  -6.911  12.536   4.444 1.00 . A A .  83 GLU HB2  1 1 
       18 43777 1 1  83 GLU HB3  H  -6.442  12.066   6.061 1.00 . A A .  83 GLU HB3  1 1 
       18 43778 1 1  83 GLU HG2  H  -8.786  12.685   5.985 1.00 . A A .  83 GLU HG2  1 1 
       18 43779 1 1  83 GLU HG3  H  -7.886  13.811   6.987 1.00 . A A .  83 GLU HG3  1 1 
       18 43780 1 1  83 GLU N    N  -5.736  14.920   4.392 1.00 . A A .  83 GLU N    1 1 
       18 43781 1 1  83 GLU O    O  -3.294  13.094   5.736 1.00 . A A .  83 GLU O    1 1 
       18 43782 1 1  83 GLU OE1  O  -9.047  14.394   4.041 1.00 . A A .  83 GLU OE1  1 1 
       18 43783 1 1  83 GLU OE2  O  -8.646  15.739   5.685 1.00 . A A .  83 GLU OE2  1 1 
       18 43784 1 1  84 GLY C    C  -2.381  10.781   4.014 1.00 . A A .  84 GLY C    1 1 
       18 43785 1 1  84 GLY CA   C  -3.369  11.614   3.119 1.00 . A A .  84 GLY CA   1 1 
       18 43786 1 1  84 GLY H    H  -5.192  12.781   3.320 1.00 . A A .  84 GLY H    1 1 
       18 43787 1 1  84 GLY HA2  H  -4.035  10.894   2.667 1.00 . A A .  84 GLY HA2  1 1 
       18 43788 1 1  84 GLY HA3  H  -2.886  12.084   2.278 1.00 . A A .  84 GLY HA3  1 1 
       18 43789 1 1  84 GLY N    N  -4.377  12.509   3.801 1.00 . A A .  84 GLY N    1 1 
       18 43790 1 1  84 GLY O    O  -1.656  11.340   4.844 1.00 . A A .  84 GLY O    1 1 
       18 43791 1 1  85 PRO C    C   0.077   8.799   4.254 1.00 . A A .  85 PRO C    1 1 
       18 43792 1 1  85 PRO CA   C  -1.389   8.586   4.629 1.00 . A A .  85 PRO CA   1 1 
       18 43793 1 1  85 PRO CB   C  -1.827   7.149   4.270 1.00 . A A .  85 PRO CB   1 1 
       18 43794 1 1  85 PRO CD   C  -2.867   8.664   2.715 1.00 . A A .  85 PRO CD   1 1 
       18 43795 1 1  85 PRO CG   C  -2.982   7.296   3.318 1.00 . A A .  85 PRO CG   1 1 
       18 43796 1 1  85 PRO HA   H  -1.534   8.776   5.683 1.00 . A A .  85 PRO HA   1 1 
       18 43797 1 1  85 PRO HB2  H  -1.000   6.631   3.807 1.00 . A A .  85 PRO HB2  1 1 
       18 43798 1 1  85 PRO HB3  H  -2.122   6.629   5.168 1.00 . A A .  85 PRO HB3  1 1 
       18 43799 1 1  85 PRO HD2  H  -2.209   8.614   1.858 1.00 . A A .  85 PRO HD2  1 1 
       18 43800 1 1  85 PRO HD3  H  -3.830   9.039   2.414 1.00 . A A .  85 PRO HD3  1 1 
       18 43801 1 1  85 PRO HG2  H  -2.921   6.542   2.548 1.00 . A A .  85 PRO HG2  1 1 
       18 43802 1 1  85 PRO HG3  H  -3.913   7.200   3.858 1.00 . A A .  85 PRO HG3  1 1 
       18 43803 1 1  85 PRO N    N  -2.261   9.440   3.799 1.00 . A A .  85 PRO N    1 1 
       18 43804 1 1  85 PRO O    O   0.485   8.468   3.151 1.00 . A A .  85 PRO O    1 1 
       18 43805 1 1  86 LYS C    C   3.283   8.738   5.229 1.00 . A A .  86 LYS C    1 1 
       18 43806 1 1  86 LYS CA   C   2.216   9.736   4.818 1.00 . A A .  86 LYS CA   1 1 
       18 43807 1 1  86 LYS CB   C   2.553  11.097   5.369 1.00 . A A .  86 LYS CB   1 1 
       18 43808 1 1  86 LYS CD   C   4.324  12.768   5.749 1.00 . A A .  86 LYS CD   1 1 
       18 43809 1 1  86 LYS CE   C   5.712  13.227   5.391 1.00 . A A .  86 LYS CE   1 1 
       18 43810 1 1  86 LYS CG   C   3.930  11.557   4.980 1.00 . A A .  86 LYS CG   1 1 
       18 43811 1 1  86 LYS H    H   0.544   9.434   6.089 1.00 . A A .  86 LYS H    1 1 
       18 43812 1 1  86 LYS HA   H   2.253   9.801   3.746 1.00 . A A .  86 LYS HA   1 1 
       18 43813 1 1  86 LYS HB2  H   1.835  11.805   4.984 1.00 . A A .  86 LYS HB2  1 1 
       18 43814 1 1  86 LYS HB3  H   2.486  11.090   6.445 1.00 . A A .  86 LYS HB3  1 1 
       18 43815 1 1  86 LYS HD2  H   3.628  13.559   5.526 1.00 . A A .  86 LYS HD2  1 1 
       18 43816 1 1  86 LYS HD3  H   4.286  12.544   6.803 1.00 . A A .  86 LYS HD3  1 1 
       18 43817 1 1  86 LYS HE2  H   5.976  13.933   6.155 1.00 . A A .  86 LYS HE2  1 1 
       18 43818 1 1  86 LYS HE3  H   6.382  12.382   5.472 1.00 . A A .  86 LYS HE3  1 1 
       18 43819 1 1  86 LYS HG2  H   4.612  10.756   5.213 1.00 . A A .  86 LYS HG2  1 1 
       18 43820 1 1  86 LYS HG3  H   3.958  11.769   3.921 1.00 . A A .  86 LYS HG3  1 1 
       18 43821 1 1  86 LYS HZ1  H   5.465  13.184   3.257 1.00 . A A .  86 LYS HZ1  1 1 
       18 43822 1 1  86 LYS HZ2  H   6.759  14.113   3.796 1.00 . A A .  86 LYS HZ2  1 1 
       18 43823 1 1  86 LYS HZ3  H   5.230  14.689   3.975 1.00 . A A .  86 LYS HZ3  1 1 
       18 43824 1 1  86 LYS N    N   0.867   9.337   5.167 1.00 . A A .  86 LYS N    1 1 
       18 43825 1 1  86 LYS NZ   N   5.787  13.812   4.023 1.00 . A A .  86 LYS NZ   1 1 
       18 43826 1 1  86 LYS O    O   3.935   8.167   4.379 1.00 . A A .  86 LYS O    1 1 
       18 43827 1 1  87 THR C    C   4.187   6.221   6.603 1.00 . A A .  87 THR C    1 1 
       18 43828 1 1  87 THR CA   C   4.500   7.671   7.053 1.00 . A A .  87 THR CA   1 1 
       18 43829 1 1  87 THR CB   C   4.513   7.713   8.585 1.00 . A A .  87 THR CB   1 1 
       18 43830 1 1  87 THR CG2  C   5.673   6.897   9.112 1.00 . A A .  87 THR CG2  1 1 
       18 43831 1 1  87 THR H    H   3.042   9.205   7.151 1.00 . A A .  87 THR H    1 1 
       18 43832 1 1  87 THR HA   H   5.475   7.957   6.690 1.00 . A A .  87 THR HA   1 1 
       18 43833 1 1  87 THR HB   H   3.589   7.299   8.960 1.00 . A A .  87 THR HB   1 1 
       18 43834 1 1  87 THR HG1  H   5.258   9.529   8.424 1.00 . A A .  87 THR HG1  1 1 
       18 43835 1 1  87 THR HG21 H   5.654   6.873  10.191 1.00 . A A .  87 THR HG21 1 1 
       18 43836 1 1  87 THR HG22 H   6.598   7.338   8.772 1.00 . A A .  87 THR HG22 1 1 
       18 43837 1 1  87 THR HG23 H   5.596   5.891   8.727 1.00 . A A .  87 THR HG23 1 1 
       18 43838 1 1  87 THR N    N   3.517   8.615   6.525 1.00 . A A .  87 THR N    1 1 
       18 43839 1 1  87 THR O    O   3.226   5.593   7.096 1.00 . A A .  87 THR O    1 1 
       18 43840 1 1  87 THR OG1  O   4.656   9.076   9.033 1.00 . A A .  87 THR OG1  1 1 
       18 43841 1 1  88 VAL C    C   5.903   3.425   5.615 1.00 . A A .  88 VAL C    1 1 
       18 43842 1 1  88 VAL CA   C   4.800   4.388   5.127 1.00 . A A .  88 VAL CA   1 1 
       18 43843 1 1  88 VAL CB   C   4.812   4.458   3.567 1.00 . A A .  88 VAL CB   1 1 
       18 43844 1 1  88 VAL CG1  C   4.665   3.111   2.944 1.00 . A A .  88 VAL CG1  1 1 
       18 43845 1 1  88 VAL CG2  C   3.723   5.366   3.053 1.00 . A A .  88 VAL CG2  1 1 
       18 43846 1 1  88 VAL H    H   5.744   6.232   5.332 1.00 . A A .  88 VAL H    1 1 
       18 43847 1 1  88 VAL HA   H   3.836   4.017   5.444 1.00 . A A .  88 VAL HA   1 1 
       18 43848 1 1  88 VAL HB   H   5.759   4.875   3.257 1.00 . A A .  88 VAL HB   1 1 
       18 43849 1 1  88 VAL HG11 H   3.730   2.659   3.239 1.00 . A A .  88 VAL HG11 1 1 
       18 43850 1 1  88 VAL HG12 H   5.505   2.501   3.238 1.00 . A A .  88 VAL HG12 1 1 
       18 43851 1 1  88 VAL HG13 H   4.680   3.262   1.874 1.00 . A A .  88 VAL HG13 1 1 
       18 43852 1 1  88 VAL HG21 H   3.874   6.358   3.452 1.00 . A A .  88 VAL HG21 1 1 
       18 43853 1 1  88 VAL HG22 H   2.764   4.982   3.366 1.00 . A A .  88 VAL HG22 1 1 
       18 43854 1 1  88 VAL HG23 H   3.781   5.385   1.976 1.00 . A A .  88 VAL HG23 1 1 
       18 43855 1 1  88 VAL N    N   4.986   5.712   5.683 1.00 . A A .  88 VAL N    1 1 
       18 43856 1 1  88 VAL O    O   7.097   3.614   5.319 1.00 . A A .  88 VAL O    1 1 
       18 43857 1 1  89 LYS C    C   5.996   0.016   6.311 1.00 . A A .  89 LYS C    1 1 
       18 43858 1 1  89 LYS CA   C   6.398   1.387   6.874 1.00 . A A .  89 LYS CA   1 1 
       18 43859 1 1  89 LYS CB   C   6.350   1.384   8.424 1.00 . A A .  89 LYS CB   1 1 
       18 43860 1 1  89 LYS CD   C   7.138   0.333  10.638 1.00 . A A .  89 LYS CD   1 1 
       18 43861 1 1  89 LYS CE   C   8.058   1.420  11.251 1.00 . A A .  89 LYS CE   1 1 
       18 43862 1 1  89 LYS CG   C   7.168   0.273   9.090 1.00 . A A .  89 LYS CG   1 1 
       18 43863 1 1  89 LYS H    H   4.543   2.304   6.569 1.00 . A A .  89 LYS H    1 1 
       18 43864 1 1  89 LYS HA   H   7.401   1.621   6.548 1.00 . A A .  89 LYS HA   1 1 
       18 43865 1 1  89 LYS HB2  H   6.702   2.338   8.786 1.00 . A A .  89 LYS HB2  1 1 
       18 43866 1 1  89 LYS HB3  H   5.319   1.272   8.725 1.00 . A A .  89 LYS HB3  1 1 
       18 43867 1 1  89 LYS HD2  H   6.127   0.535  10.955 1.00 . A A .  89 LYS HD2  1 1 
       18 43868 1 1  89 LYS HD3  H   7.436  -0.634  11.021 1.00 . A A .  89 LYS HD3  1 1 
       18 43869 1 1  89 LYS HE2  H   8.006   1.337  12.327 1.00 . A A .  89 LYS HE2  1 1 
       18 43870 1 1  89 LYS HE3  H   9.072   1.210  10.946 1.00 . A A .  89 LYS HE3  1 1 
       18 43871 1 1  89 LYS HG2  H   6.771  -0.682   8.776 1.00 . A A .  89 LYS HG2  1 1 
       18 43872 1 1  89 LYS HG3  H   8.192   0.356   8.754 1.00 . A A .  89 LYS HG3  1 1 
       18 43873 1 1  89 LYS HZ1  H   8.416   3.437  11.349 1.00 . A A .  89 LYS HZ1  1 1 
       18 43874 1 1  89 LYS HZ2  H   6.778   3.129  11.251 1.00 . A A .  89 LYS HZ2  1 1 
       18 43875 1 1  89 LYS HZ3  H   7.799   3.023   9.879 1.00 . A A .  89 LYS HZ3  1 1 
       18 43876 1 1  89 LYS N    N   5.497   2.409   6.353 1.00 . A A .  89 LYS N    1 1 
       18 43877 1 1  89 LYS NZ   N   7.713   2.823  10.894 1.00 . A A .  89 LYS NZ   1 1 
       18 43878 1 1  89 LYS O    O   4.823  -0.302   6.235 1.00 . A A .  89 LYS O    1 1 
       18 43879 1 1  90 PHE C    C   7.351  -3.189   6.102 1.00 . A A .  90 PHE C    1 1 
       18 43880 1 1  90 PHE CA   C   6.664  -2.092   5.338 1.00 . A A .  90 PHE CA   1 1 
       18 43881 1 1  90 PHE CB   C   7.179  -2.206   3.924 1.00 . A A .  90 PHE CB   1 1 
       18 43882 1 1  90 PHE CD1  C   7.105  -0.090   2.665 1.00 . A A .  90 PHE CD1  1 1 
       18 43883 1 1  90 PHE CD2  C   5.502  -1.757   2.199 1.00 . A A .  90 PHE CD2  1 1 
       18 43884 1 1  90 PHE CE1  C   6.568   0.704   1.707 1.00 . A A .  90 PHE CE1  1 1 
       18 43885 1 1  90 PHE CE2  C   4.948  -0.975   1.240 1.00 . A A .  90 PHE CE2  1 1 
       18 43886 1 1  90 PHE CG   C   6.577  -1.328   2.921 1.00 . A A .  90 PHE CG   1 1 
       18 43887 1 1  90 PHE CZ   C   5.475   0.268   0.980 1.00 . A A .  90 PHE CZ   1 1 
       18 43888 1 1  90 PHE H    H   7.894  -0.476   5.941 1.00 . A A .  90 PHE H    1 1 
       18 43889 1 1  90 PHE HA   H   5.596  -2.247   5.317 1.00 . A A .  90 PHE HA   1 1 
       18 43890 1 1  90 PHE HB2  H   8.235  -1.984   3.933 1.00 . A A .  90 PHE HB2  1 1 
       18 43891 1 1  90 PHE HB3  H   7.051  -3.229   3.601 1.00 . A A .  90 PHE HB3  1 1 
       18 43892 1 1  90 PHE HD1  H   7.954   0.267   3.229 1.00 . A A .  90 PHE HD1  1 1 
       18 43893 1 1  90 PHE HD2  H   5.084  -2.732   2.403 1.00 . A A .  90 PHE HD2  1 1 
       18 43894 1 1  90 PHE HE1  H   7.023   1.665   1.541 1.00 . A A .  90 PHE HE1  1 1 
       18 43895 1 1  90 PHE HE2  H   4.103  -1.374   0.706 1.00 . A A .  90 PHE HE2  1 1 
       18 43896 1 1  90 PHE HZ   H   5.043   0.895   0.215 1.00 . A A .  90 PHE HZ   1 1 
       18 43897 1 1  90 PHE N    N   6.960  -0.772   5.893 1.00 . A A .  90 PHE N    1 1 
       18 43898 1 1  90 PHE O    O   8.244  -2.943   6.867 1.00 . A A .  90 PHE O    1 1 
       18 43899 1 1  91 PHE C    C   7.280  -6.683   5.288 1.00 . A A .  91 PHE C    1 1 
       18 43900 1 1  91 PHE CA   C   7.596  -5.595   6.300 1.00 . A A .  91 PHE CA   1 1 
       18 43901 1 1  91 PHE CB   C   7.155  -6.012   7.715 1.00 . A A .  91 PHE CB   1 1 
       18 43902 1 1  91 PHE CD1  C   9.106  -7.160   8.806 1.00 . A A .  91 PHE CD1  1 1 
       18 43903 1 1  91 PHE CD2  C   7.271  -8.502   8.092 1.00 . A A .  91 PHE CD2  1 1 
       18 43904 1 1  91 PHE CE1  C   9.758  -8.289   9.257 1.00 . A A .  91 PHE CE1  1 1 
       18 43905 1 1  91 PHE CE2  C   7.920  -9.634   8.543 1.00 . A A .  91 PHE CE2  1 1 
       18 43906 1 1  91 PHE CG   C   7.858  -7.250   8.218 1.00 . A A .  91 PHE CG   1 1 
       18 43907 1 1  91 PHE CZ   C   9.166  -9.527   9.126 1.00 . A A .  91 PHE CZ   1 1 
       18 43908 1 1  91 PHE H    H   6.087  -4.500   5.349 1.00 . A A .  91 PHE H    1 1 
       18 43909 1 1  91 PHE HA   H   8.659  -5.403   6.276 1.00 . A A .  91 PHE HA   1 1 
       18 43910 1 1  91 PHE HB2  H   7.377  -5.209   8.404 1.00 . A A .  91 PHE HB2  1 1 
       18 43911 1 1  91 PHE HB3  H   6.094  -6.202   7.728 1.00 . A A .  91 PHE HB3  1 1 
       18 43912 1 1  91 PHE HD1  H   9.572  -6.191   8.911 1.00 . A A .  91 PHE HD1  1 1 
       18 43913 1 1  91 PHE HD2  H   6.296  -8.587   7.637 1.00 . A A .  91 PHE HD2  1 1 
       18 43914 1 1  91 PHE HE1  H  10.733  -8.203   9.713 1.00 . A A .  91 PHE HE1  1 1 
       18 43915 1 1  91 PHE HE2  H   7.456 -10.603   8.439 1.00 . A A .  91 PHE HE2  1 1 
       18 43916 1 1  91 PHE HZ   H   9.677 -10.410   9.480 1.00 . A A .  91 PHE HZ   1 1 
       18 43917 1 1  91 PHE N    N   6.928  -4.393   5.850 1.00 . A A .  91 PHE N    1 1 
       18 43918 1 1  91 PHE O    O   6.116  -6.963   5.033 1.00 . A A .  91 PHE O    1 1 
       18 43919 1 1  92 SER C    C   8.157  -9.649   4.238 1.00 . A A .  92 SER C    1 1 
       18 43920 1 1  92 SER CA   C   8.050  -8.246   3.667 1.00 . A A .  92 SER CA   1 1 
       18 43921 1 1  92 SER CB   C   9.009  -8.046   2.473 1.00 . A A .  92 SER CB   1 1 
       18 43922 1 1  92 SER H    H   9.212  -7.062   4.936 1.00 . A A .  92 SER H    1 1 
       18 43923 1 1  92 SER HA   H   7.036  -8.107   3.321 1.00 . A A .  92 SER HA   1 1 
       18 43924 1 1  92 SER HB2  H   8.856  -7.059   2.058 1.00 . A A .  92 SER HB2  1 1 
       18 43925 1 1  92 SER HB3  H  10.033  -8.131   2.801 1.00 . A A .  92 SER HB3  1 1 
       18 43926 1 1  92 SER HG   H   9.606  -9.124   0.961 1.00 . A A .  92 SER HG   1 1 
       18 43927 1 1  92 SER N    N   8.284  -7.260   4.688 1.00 . A A .  92 SER N    1 1 
       18 43928 1 1  92 SER O    O   8.978  -9.909   5.127 1.00 . A A .  92 SER O    1 1 
       18 43929 1 1  92 SER OG   O   8.777  -9.000   1.443 1.00 . A A .  92 SER OG   1 1 
       18 43930 1 1  93 ASN C    C   6.526 -12.159   5.411 1.00 . A A .  93 ASN C    1 1 
       18 43931 1 1  93 ASN CA   C   7.234 -11.940   4.100 1.00 . A A .  93 ASN CA   1 1 
       18 43932 1 1  93 ASN CB   C   8.585 -12.697   4.048 1.00 . A A .  93 ASN CB   1 1 
       18 43933 1 1  93 ASN CG   C   9.166 -12.867   2.642 1.00 . A A .  93 ASN CG   1 1 
       18 43934 1 1  93 ASN H    H   6.658 -10.193   3.066 1.00 . A A .  93 ASN H    1 1 
       18 43935 1 1  93 ASN HA   H   6.580 -12.373   3.356 1.00 . A A .  93 ASN HA   1 1 
       18 43936 1 1  93 ASN HB2  H   9.309 -12.156   4.639 1.00 . A A .  93 ASN HB2  1 1 
       18 43937 1 1  93 ASN HB3  H   8.449 -13.676   4.485 1.00 . A A .  93 ASN HB3  1 1 
       18 43938 1 1  93 ASN HD21 H   8.455 -11.115   2.068 1.00 . A A .  93 ASN HD21 1 1 
       18 43939 1 1  93 ASN HD22 H   9.356 -11.997   0.880 1.00 . A A .  93 ASN HD22 1 1 
       18 43940 1 1  93 ASN N    N   7.309 -10.526   3.727 1.00 . A A .  93 ASN N    1 1 
       18 43941 1 1  93 ASN ND2  N   8.966 -11.903   1.774 1.00 . A A .  93 ASN ND2  1 1 
       18 43942 1 1  93 ASN O    O   6.171 -11.200   6.111 1.00 . A A .  93 ASN O    1 1 
       18 43943 1 1  93 ASN OD1  O   9.819 -13.863   2.359 1.00 . A A .  93 ASN OD1  1 1 
       18 43944 1 1  94 LYS C    C   4.108 -13.581   6.853 1.00 . A A .  94 LYS C    1 1 
       18 43945 1 1  94 LYS CA   C   5.592 -13.884   6.902 1.00 . A A .  94 LYS CA   1 1 
       18 43946 1 1  94 LYS CB   C   6.204 -13.363   8.212 1.00 . A A .  94 LYS CB   1 1 
       18 43947 1 1  94 LYS CD   C   7.967 -13.517   9.954 1.00 . A A .  94 LYS CD   1 1 
       18 43948 1 1  94 LYS CE   C   9.254 -14.180  10.373 1.00 . A A .  94 LYS CE   1 1 
       18 43949 1 1  94 LYS CG   C   7.567 -13.923   8.549 1.00 . A A .  94 LYS CG   1 1 
       18 43950 1 1  94 LYS H    H   6.587 -14.122   5.079 1.00 . A A .  94 LYS H    1 1 
       18 43951 1 1  94 LYS HA   H   5.681 -14.961   6.896 1.00 . A A .  94 LYS HA   1 1 
       18 43952 1 1  94 LYS HB2  H   6.298 -12.292   8.128 1.00 . A A .  94 LYS HB2  1 1 
       18 43953 1 1  94 LYS HB3  H   5.529 -13.579   9.025 1.00 . A A .  94 LYS HB3  1 1 
       18 43954 1 1  94 LYS HD2  H   8.095 -12.446   9.989 1.00 . A A .  94 LYS HD2  1 1 
       18 43955 1 1  94 LYS HD3  H   7.179 -13.810  10.631 1.00 . A A .  94 LYS HD3  1 1 
       18 43956 1 1  94 LYS HE2  H   9.124 -15.243  10.247 1.00 . A A .  94 LYS HE2  1 1 
       18 43957 1 1  94 LYS HE3  H  10.057 -13.829   9.742 1.00 . A A .  94 LYS HE3  1 1 
       18 43958 1 1  94 LYS HG2  H   7.532 -15.000   8.486 1.00 . A A .  94 LYS HG2  1 1 
       18 43959 1 1  94 LYS HG3  H   8.293 -13.537   7.850 1.00 . A A .  94 LYS HG3  1 1 
       18 43960 1 1  94 LYS HZ1  H   8.815 -14.264  12.396 1.00 . A A .  94 LYS HZ1  1 1 
       18 43961 1 1  94 LYS HZ2  H   9.702 -12.896  11.962 1.00 . A A .  94 LYS HZ2  1 1 
       18 43962 1 1  94 LYS HZ3  H  10.464 -14.398  12.052 1.00 . A A .  94 LYS HZ3  1 1 
       18 43963 1 1  94 LYS N    N   6.293 -13.435   5.712 1.00 . A A .  94 LYS N    1 1 
       18 43964 1 1  94 LYS NZ   N   9.583 -13.913  11.788 1.00 . A A .  94 LYS NZ   1 1 
       18 43965 1 1  94 LYS O    O   3.591 -13.006   5.876 1.00 . A A .  94 LYS O    1 1 
       18 43966 1 1  95 GLU C    C   1.947 -12.352   8.694 1.00 . A A .  95 GLU C    1 1 
       18 43967 1 1  95 GLU CA   C   2.026 -13.753   8.039 1.00 . A A .  95 GLU CA   1 1 
       18 43968 1 1  95 GLU CB   C   1.430 -14.874   8.930 1.00 . A A .  95 GLU CB   1 1 
       18 43969 1 1  95 GLU CD   C  -0.975 -14.058   9.076 1.00 . A A .  95 GLU CD   1 1 
       18 43970 1 1  95 GLU CG   C  -0.063 -15.181   8.731 1.00 . A A .  95 GLU CG   1 1 
       18 43971 1 1  95 GLU H    H   3.899 -14.508   8.582 1.00 . A A .  95 GLU H    1 1 
       18 43972 1 1  95 GLU HA   H   1.561 -13.739   7.064 1.00 . A A .  95 GLU HA   1 1 
       18 43973 1 1  95 GLU HB2  H   1.976 -15.785   8.739 1.00 . A A .  95 GLU HB2  1 1 
       18 43974 1 1  95 GLU HB3  H   1.584 -14.598   9.964 1.00 . A A .  95 GLU HB3  1 1 
       18 43975 1 1  95 GLU HG2  H  -0.230 -15.430   7.693 1.00 . A A .  95 GLU HG2  1 1 
       18 43976 1 1  95 GLU HG3  H  -0.318 -16.037   9.337 1.00 . A A .  95 GLU HG3  1 1 
       18 43977 1 1  95 GLU N    N   3.426 -14.005   7.885 1.00 . A A .  95 GLU N    1 1 
       18 43978 1 1  95 GLU O    O   2.914 -11.941   9.361 1.00 . A A .  95 GLU O    1 1 
       18 43979 1 1  95 GLU OE1  O  -1.398 -13.974  10.242 1.00 . A A .  95 GLU OE1  1 1 
       18 43980 1 1  95 GLU OE2  O  -1.282 -13.224   8.189 1.00 . A A .  95 GLU OE2  1 1 
       18 43981 1 1  96 HIS C    C   1.137  -9.956  10.341 1.00 . A A .  96 HIS C    1 1 
       18 43982 1 1  96 HIS CA   C   0.706 -10.226   8.904 1.00 . A A .  96 HIS CA   1 1 
       18 43983 1 1  96 HIS CB   C  -0.731  -9.675   8.658 1.00 . A A .  96 HIS CB   1 1 
       18 43984 1 1  96 HIS CD2  C  -2.342  -9.498  10.709 1.00 . A A .  96 HIS CD2  1 1 
       18 43985 1 1  96 HIS CE1  C  -3.374 -11.401  10.485 1.00 . A A .  96 HIS CE1  1 1 
       18 43986 1 1  96 HIS CG   C  -1.814 -10.122   9.627 1.00 . A A .  96 HIS CG   1 1 
       18 43987 1 1  96 HIS H    H   0.062 -12.125   8.128 1.00 . A A .  96 HIS H    1 1 
       18 43988 1 1  96 HIS HA   H   1.383  -9.681   8.261 1.00 . A A .  96 HIS HA   1 1 
       18 43989 1 1  96 HIS HB2  H  -0.720  -8.596   8.665 1.00 . A A .  96 HIS HB2  1 1 
       18 43990 1 1  96 HIS HB3  H  -1.023 -10.015   7.675 1.00 . A A .  96 HIS HB3  1 1 
       18 43991 1 1  96 HIS HD1  H  -2.299 -12.040   8.881 1.00 . A A .  96 HIS HD1  1 1 
       18 43992 1 1  96 HIS HD2  H  -2.052  -8.531  11.094 1.00 . A A .  96 HIS HD2  1 1 
       18 43993 1 1  96 HIS HE1  H  -4.049 -12.228  10.640 1.00 . A A .  96 HIS HE1  1 1 
       18 43994 1 1  96 HIS HE2  H  -3.701 -10.230  12.112 1.00 . A A .  96 HIS HE2  1 1 
       18 43995 1 1  96 HIS N    N   0.833 -11.647   8.516 1.00 . A A .  96 HIS N    1 1 
       18 43996 1 1  96 HIS ND1  N  -2.485 -11.310   9.526 1.00 . A A .  96 HIS ND1  1 1 
       18 43997 1 1  96 HIS NE2  N  -3.304 -10.315  11.216 1.00 . A A .  96 HIS NE2  1 1 
       18 43998 1 1  96 HIS O    O   0.647 -10.579  11.285 1.00 . A A .  96 HIS O    1 1 
       18 43999 1 1  97 MET C    C   1.804  -7.374  12.177 1.00 . A A .  97 MET C    1 1 
       18 44000 1 1  97 MET CA   C   2.493  -8.648  11.796 1.00 . A A .  97 MET CA   1 1 
       18 44001 1 1  97 MET CB   C   4.004  -8.454  11.847 1.00 . A A .  97 MET CB   1 1 
       18 44002 1 1  97 MET CE   C   6.708  -8.779  13.394 1.00 . A A .  97 MET CE   1 1 
       18 44003 1 1  97 MET CG   C   4.804  -9.718  11.620 1.00 . A A .  97 MET CG   1 1 
       18 44004 1 1  97 MET H    H   2.465  -8.633   9.706 1.00 . A A .  97 MET H    1 1 
       18 44005 1 1  97 MET HA   H   2.215  -9.425  12.490 1.00 . A A .  97 MET HA   1 1 
       18 44006 1 1  97 MET HB2  H   4.286  -7.735  11.093 1.00 . A A .  97 MET HB2  1 1 
       18 44007 1 1  97 MET HB3  H   4.257  -8.058  12.820 1.00 . A A .  97 MET HB3  1 1 
       18 44008 1 1  97 MET HE1  H   7.748  -8.619  13.630 1.00 . A A .  97 MET HE1  1 1 
       18 44009 1 1  97 MET HE2  H   6.295  -9.485  14.098 1.00 . A A .  97 MET HE2  1 1 
       18 44010 1 1  97 MET HE3  H   6.181  -7.839  13.468 1.00 . A A .  97 MET HE3  1 1 
       18 44011 1 1  97 MET HG2  H   4.518 -10.448  12.363 1.00 . A A .  97 MET HG2  1 1 
       18 44012 1 1  97 MET HG3  H   4.577 -10.100  10.635 1.00 . A A .  97 MET HG3  1 1 
       18 44013 1 1  97 MET N    N   2.056  -9.053  10.494 1.00 . A A .  97 MET N    1 1 
       18 44014 1 1  97 MET O    O   1.968  -6.361  11.512 1.00 . A A .  97 MET O    1 1 
       18 44015 1 1  97 MET SD   S   6.582  -9.439  11.738 1.00 . A A .  97 MET SD   1 1 
       18 44016 1 1  98 CYS C    C   1.292  -5.288  14.353 1.00 . A A .  98 CYS C    1 1 
       18 44017 1 1  98 CYS CA   C   0.309  -6.260  13.695 1.00 . A A .  98 CYS CA   1 1 
       18 44018 1 1  98 CYS CB   C  -0.791  -6.679  14.661 1.00 . A A .  98 CYS CB   1 1 
       18 44019 1 1  98 CYS H    H   0.905  -8.279  13.690 1.00 . A A .  98 CYS H    1 1 
       18 44020 1 1  98 CYS HA   H  -0.135  -5.777  12.839 1.00 . A A .  98 CYS HA   1 1 
       18 44021 1 1  98 CYS HB2  H  -0.335  -7.161  15.512 1.00 . A A .  98 CYS HB2  1 1 
       18 44022 1 1  98 CYS HB3  H  -1.330  -5.802  14.989 1.00 . A A .  98 CYS HB3  1 1 
       18 44023 1 1  98 CYS HG   H  -1.849  -8.997  14.557 1.00 . A A .  98 CYS HG   1 1 
       18 44024 1 1  98 CYS N    N   1.018  -7.427  13.219 1.00 . A A .  98 CYS N    1 1 
       18 44025 1 1  98 CYS O    O   2.368  -5.701  14.787 1.00 . A A .  98 CYS O    1 1 
       18 44026 1 1  98 CYS SG   S  -1.988  -7.831  13.937 1.00 . A A .  98 CYS SG   1 1 
       18 44027 1 1  99 PHE C    C   2.418  -3.255  16.303 1.00 . A A .  99 PHE C    1 1 
       18 44028 1 1  99 PHE CA   C   1.764  -2.937  14.962 1.00 . A A .  99 PHE CA   1 1 
       18 44029 1 1  99 PHE CB   C   1.001  -1.608  15.002 1.00 . A A .  99 PHE CB   1 1 
       18 44030 1 1  99 PHE CD1  C   2.685   0.271  15.181 1.00 . A A .  99 PHE CD1  1 1 
       18 44031 1 1  99 PHE CD2  C   1.287  -0.162  17.051 1.00 . A A .  99 PHE CD2  1 1 
       18 44032 1 1  99 PHE CE1  C   3.291   1.302  15.873 1.00 . A A .  99 PHE CE1  1 1 
       18 44033 1 1  99 PHE CE2  C   1.889   0.864  17.749 1.00 . A A .  99 PHE CE2  1 1 
       18 44034 1 1  99 PHE CG   C   1.677  -0.474  15.758 1.00 . A A .  99 PHE CG   1 1 
       18 44035 1 1  99 PHE CZ   C   2.892   1.598  17.157 1.00 . A A .  99 PHE CZ   1 1 
       18 44036 1 1  99 PHE H    H   0.010  -3.780  14.125 1.00 . A A .  99 PHE H    1 1 
       18 44037 1 1  99 PHE HA   H   2.557  -2.833  14.236 1.00 . A A .  99 PHE HA   1 1 
       18 44038 1 1  99 PHE HB2  H   0.848  -1.272  13.986 1.00 . A A .  99 PHE HB2  1 1 
       18 44039 1 1  99 PHE HB3  H   0.046  -1.813  15.446 1.00 . A A .  99 PHE HB3  1 1 
       18 44040 1 1  99 PHE HD1  H   3.004   0.046  14.174 1.00 . A A .  99 PHE HD1  1 1 
       18 44041 1 1  99 PHE HD2  H   0.501  -0.739  17.513 1.00 . A A .  99 PHE HD2  1 1 
       18 44042 1 1  99 PHE HE1  H   4.078   1.875  15.405 1.00 . A A .  99 PHE HE1  1 1 
       18 44043 1 1  99 PHE HE2  H   1.570   1.092  18.756 1.00 . A A .  99 PHE HE2  1 1 
       18 44044 1 1  99 PHE HZ   H   3.366   2.403  17.701 1.00 . A A .  99 PHE HZ   1 1 
       18 44045 1 1  99 PHE N    N   0.912  -4.017  14.433 1.00 . A A .  99 PHE N    1 1 
       18 44046 1 1  99 PHE O    O   3.577  -2.904  16.520 1.00 . A A .  99 PHE O    1 1 
       18 44047 1 1 100 SER C    C   3.524  -5.168  18.350 1.00 . A A . 100 SER C    1 1 
       18 44048 1 1 100 SER CA   C   2.248  -4.298  18.480 1.00 . A A . 100 SER CA   1 1 
       18 44049 1 1 100 SER CB   C   1.182  -5.028  19.280 1.00 . A A . 100 SER CB   1 1 
       18 44050 1 1 100 SER H    H   0.788  -4.204  16.961 1.00 . A A . 100 SER H    1 1 
       18 44051 1 1 100 SER HA   H   2.504  -3.384  18.996 1.00 . A A . 100 SER HA   1 1 
       18 44052 1 1 100 SER HB2  H   0.950  -5.962  18.791 1.00 . A A . 100 SER HB2  1 1 
       18 44053 1 1 100 SER HB3  H   1.546  -5.221  20.278 1.00 . A A . 100 SER HB3  1 1 
       18 44054 1 1 100 SER HG   H   0.219  -3.465  19.901 1.00 . A A . 100 SER HG   1 1 
       18 44055 1 1 100 SER N    N   1.710  -3.937  17.175 1.00 . A A . 100 SER N    1 1 
       18 44056 1 1 100 SER O    O   4.353  -5.209  19.255 1.00 . A A . 100 SER O    1 1 
       18 44057 1 1 100 SER OG   O   0.002  -4.238  19.363 1.00 . A A . 100 SER OG   1 1 
       18 44058 1 1 101 ASN C    C   5.674  -6.144  15.820 1.00 . A A . 101 ASN C    1 1 
       18 44059 1 1 101 ASN CA   C   4.826  -6.685  16.960 1.00 . A A . 101 ASN CA   1 1 
       18 44060 1 1 101 ASN CB   C   4.370  -8.110  16.577 1.00 . A A . 101 ASN CB   1 1 
       18 44061 1 1 101 ASN CG   C   3.575  -8.812  17.656 1.00 . A A . 101 ASN CG   1 1 
       18 44062 1 1 101 ASN H    H   2.997  -5.744  16.502 1.00 . A A . 101 ASN H    1 1 
       18 44063 1 1 101 ASN HA   H   5.412  -6.749  17.864 1.00 . A A . 101 ASN HA   1 1 
       18 44064 1 1 101 ASN HB2  H   3.751  -8.054  15.693 1.00 . A A . 101 ASN HB2  1 1 
       18 44065 1 1 101 ASN HB3  H   5.244  -8.703  16.352 1.00 . A A . 101 ASN HB3  1 1 
       18 44066 1 1 101 ASN HD21 H   2.550  -9.833  16.298 1.00 . A A . 101 ASN HD21 1 1 
       18 44067 1 1 101 ASN HD22 H   2.141 -10.131  17.940 1.00 . A A . 101 ASN HD22 1 1 
       18 44068 1 1 101 ASN N    N   3.676  -5.827  17.211 1.00 . A A . 101 ASN N    1 1 
       18 44069 1 1 101 ASN ND2  N   2.676  -9.670  17.258 1.00 . A A . 101 ASN ND2  1 1 
       18 44070 1 1 101 ASN O    O   6.803  -6.582  15.628 1.00 . A A . 101 ASN O    1 1 
       18 44071 1 1 101 ASN OD1  O   3.779  -8.587  18.844 1.00 . A A . 101 ASN OD1  1 1 
       18 44072 1 1 102 VAL C    C   7.075  -3.950  14.143 1.00 . A A . 102 VAL C    1 1 
       18 44073 1 1 102 VAL CA   C   5.762  -4.695  13.840 1.00 . A A . 102 VAL CA   1 1 
       18 44074 1 1 102 VAL CB   C   4.779  -3.781  13.008 1.00 . A A . 102 VAL CB   1 1 
       18 44075 1 1 102 VAL CG1  C   4.706  -2.353  13.507 1.00 . A A . 102 VAL CG1  1 1 
       18 44076 1 1 102 VAL CG2  C   5.057  -3.816  11.532 1.00 . A A . 102 VAL CG2  1 1 
       18 44077 1 1 102 VAL H    H   4.277  -4.793  15.355 1.00 . A A . 102 VAL H    1 1 
       18 44078 1 1 102 VAL HA   H   6.004  -5.565  13.248 1.00 . A A . 102 VAL HA   1 1 
       18 44079 1 1 102 VAL HB   H   3.795  -4.198  13.166 1.00 . A A . 102 VAL HB   1 1 
       18 44080 1 1 102 VAL HG11 H   3.995  -1.799  12.909 1.00 . A A . 102 VAL HG11 1 1 
       18 44081 1 1 102 VAL HG12 H   5.688  -1.918  13.390 1.00 . A A . 102 VAL HG12 1 1 
       18 44082 1 1 102 VAL HG13 H   4.428  -2.329  14.550 1.00 . A A . 102 VAL HG13 1 1 
       18 44083 1 1 102 VAL HG21 H   6.044  -3.428  11.331 1.00 . A A . 102 VAL HG21 1 1 
       18 44084 1 1 102 VAL HG22 H   4.311  -3.172  11.086 1.00 . A A . 102 VAL HG22 1 1 
       18 44085 1 1 102 VAL HG23 H   4.943  -4.826  11.169 1.00 . A A . 102 VAL HG23 1 1 
       18 44086 1 1 102 VAL N    N   5.130  -5.182  15.074 1.00 . A A . 102 VAL N    1 1 
       18 44087 1 1 102 VAL O    O   8.035  -4.028  13.377 1.00 . A A . 102 VAL O    1 1 
       18 44088 1 1 103 ASN C    C   9.232  -3.384  16.423 1.00 . A A . 103 ASN C    1 1 
       18 44089 1 1 103 ASN CA   C   8.303  -2.515  15.636 1.00 . A A . 103 ASN CA   1 1 
       18 44090 1 1 103 ASN CB   C   7.990  -1.237  16.427 1.00 . A A . 103 ASN CB   1 1 
       18 44091 1 1 103 ASN CG   C   7.138  -0.241  15.669 1.00 . A A . 103 ASN CG   1 1 
       18 44092 1 1 103 ASN H    H   6.349  -3.269  15.876 1.00 . A A . 103 ASN H    1 1 
       18 44093 1 1 103 ASN HA   H   8.793  -2.242  14.713 1.00 . A A . 103 ASN HA   1 1 
       18 44094 1 1 103 ASN HB2  H   7.463  -1.507  17.329 1.00 . A A . 103 ASN HB2  1 1 
       18 44095 1 1 103 ASN HB3  H   8.919  -0.760  16.702 1.00 . A A . 103 ASN HB3  1 1 
       18 44096 1 1 103 ASN HD21 H   8.740   0.613  14.857 1.00 . A A . 103 ASN HD21 1 1 
       18 44097 1 1 103 ASN HD22 H   7.214   1.299  14.452 1.00 . A A . 103 ASN HD22 1 1 
       18 44098 1 1 103 ASN N    N   7.119  -3.260  15.274 1.00 . A A . 103 ASN N    1 1 
       18 44099 1 1 103 ASN ND2  N   7.760   0.633  14.917 1.00 . A A . 103 ASN ND2  1 1 
       18 44100 1 1 103 ASN O    O   9.073  -3.546  17.640 1.00 . A A . 103 ASN O    1 1 
       18 44101 1 1 103 ASN OD1  O   5.922  -0.268  15.759 1.00 . A A . 103 ASN OD1  1 1 
       18 44102 1 1 104 ASP C    C  12.079  -5.303  15.180 1.00 . A A . 104 ASP C    1 1 
       18 44103 1 1 104 ASP CA   C  11.180  -4.848  16.291 1.00 . A A . 104 ASP CA   1 1 
       18 44104 1 1 104 ASP CB   C  10.561  -6.097  16.952 1.00 . A A . 104 ASP CB   1 1 
       18 44105 1 1 104 ASP CG   C  11.595  -6.974  17.649 1.00 . A A . 104 ASP CG   1 1 
       18 44106 1 1 104 ASP H    H  10.156  -3.784  14.757 1.00 . A A . 104 ASP H    1 1 
       18 44107 1 1 104 ASP HA   H  11.745  -4.293  17.023 1.00 . A A . 104 ASP HA   1 1 
       18 44108 1 1 104 ASP HB2  H   9.834  -5.782  17.685 1.00 . A A . 104 ASP HB2  1 1 
       18 44109 1 1 104 ASP HB3  H  10.066  -6.684  16.194 1.00 . A A . 104 ASP HB3  1 1 
       18 44110 1 1 104 ASP N    N  10.160  -3.971  15.722 1.00 . A A . 104 ASP N    1 1 
       18 44111 1 1 104 ASP O    O  13.306  -5.275  15.294 1.00 . A A . 104 ASP O    1 1 
       18 44112 1 1 104 ASP OD1  O  12.329  -7.732  16.976 1.00 . A A . 104 ASP OD1  1 1 
       18 44113 1 1 104 ASP OD2  O  11.679  -6.927  18.896 1.00 . A A . 104 ASP OD2  1 1 
       18 44114 1 1 105 PHE C    C  12.358  -5.161  11.890 1.00 . A A . 105 PHE C    1 1 
       18 44115 1 1 105 PHE CA   C  12.153  -6.237  12.944 1.00 . A A . 105 PHE CA   1 1 
       18 44116 1 1 105 PHE CB   C  11.364  -7.417  12.357 1.00 . A A . 105 PHE CB   1 1 
       18 44117 1 1 105 PHE CD1  C  10.214  -8.600  14.251 1.00 . A A . 105 PHE CD1  1 1 
       18 44118 1 1 105 PHE CD2  C  12.085  -9.654  13.225 1.00 . A A . 105 PHE CD2  1 1 
       18 44119 1 1 105 PHE CE1  C  10.083  -9.666  15.118 1.00 . A A . 105 PHE CE1  1 1 
       18 44120 1 1 105 PHE CE2  C  11.960 -10.720  14.086 1.00 . A A . 105 PHE CE2  1 1 
       18 44121 1 1 105 PHE CG   C  11.216  -8.581  13.297 1.00 . A A . 105 PHE CG   1 1 
       18 44122 1 1 105 PHE CZ   C  10.957 -10.728  15.035 1.00 . A A . 105 PHE CZ   1 1 
       18 44123 1 1 105 PHE H    H  10.480  -5.604  14.042 1.00 . A A . 105 PHE H    1 1 
       18 44124 1 1 105 PHE HA   H  13.110  -6.599  13.288 1.00 . A A . 105 PHE HA   1 1 
       18 44125 1 1 105 PHE HB2  H  10.371  -7.083  12.090 1.00 . A A . 105 PHE HB2  1 1 
       18 44126 1 1 105 PHE HB3  H  11.871  -7.763  11.469 1.00 . A A . 105 PHE HB3  1 1 
       18 44127 1 1 105 PHE HD1  H   9.532  -7.766  14.315 1.00 . A A . 105 PHE HD1  1 1 
       18 44128 1 1 105 PHE HD2  H  12.872  -9.654  12.486 1.00 . A A . 105 PHE HD2  1 1 
       18 44129 1 1 105 PHE HE1  H   9.296  -9.667  15.858 1.00 . A A . 105 PHE HE1  1 1 
       18 44130 1 1 105 PHE HE2  H  12.647 -11.549  14.014 1.00 . A A . 105 PHE HE2  1 1 
       18 44131 1 1 105 PHE HZ   H  10.859 -11.565  15.710 1.00 . A A . 105 PHE HZ   1 1 
       18 44132 1 1 105 PHE N    N  11.456  -5.695  14.093 1.00 . A A . 105 PHE N    1 1 
       18 44133 1 1 105 PHE O    O  11.563  -4.229  11.805 1.00 . A A . 105 PHE O    1 1 
       18 44134 1 1 106 PRO C    C  12.623  -4.278   8.964 1.00 . A A . 106 PRO C    1 1 
       18 44135 1 1 106 PRO CA   C  13.718  -4.280  10.033 1.00 . A A . 106 PRO CA   1 1 
       18 44136 1 1 106 PRO CB   C  15.036  -4.774   9.416 1.00 . A A . 106 PRO CB   1 1 
       18 44137 1 1 106 PRO CD   C  14.489  -6.280  11.176 1.00 . A A . 106 PRO CD   1 1 
       18 44138 1 1 106 PRO CG   C  15.638  -5.652  10.447 1.00 . A A . 106 PRO CG   1 1 
       18 44139 1 1 106 PRO HA   H  13.850  -3.285  10.432 1.00 . A A . 106 PRO HA   1 1 
       18 44140 1 1 106 PRO HB2  H  14.821  -5.318   8.509 1.00 . A A . 106 PRO HB2  1 1 
       18 44141 1 1 106 PRO HB3  H  15.674  -3.932   9.192 1.00 . A A . 106 PRO HB3  1 1 
       18 44142 1 1 106 PRO HD2  H  14.177  -7.189  10.683 1.00 . A A . 106 PRO HD2  1 1 
       18 44143 1 1 106 PRO HD3  H  14.764  -6.474  12.201 1.00 . A A . 106 PRO HD3  1 1 
       18 44144 1 1 106 PRO HG2  H  16.242  -6.406   9.965 1.00 . A A . 106 PRO HG2  1 1 
       18 44145 1 1 106 PRO HG3  H  16.241  -5.066  11.126 1.00 . A A . 106 PRO HG3  1 1 
       18 44146 1 1 106 PRO N    N  13.442  -5.249  11.094 1.00 . A A . 106 PRO N    1 1 
       18 44147 1 1 106 PRO O    O  12.269  -5.345   8.427 1.00 . A A . 106 PRO O    1 1 
       18 44148 1 1 107 PRO C    C  11.523  -3.404   6.237 1.00 . A A . 107 PRO C    1 1 
       18 44149 1 1 107 PRO CA   C  11.032  -2.929   7.618 1.00 . A A . 107 PRO CA   1 1 
       18 44150 1 1 107 PRO CB   C  10.810  -1.406   7.587 1.00 . A A . 107 PRO CB   1 1 
       18 44151 1 1 107 PRO CD   C  12.343  -1.817   9.354 1.00 . A A . 107 PRO CD   1 1 
       18 44152 1 1 107 PRO CG   C  11.201  -0.944   8.941 1.00 . A A . 107 PRO CG   1 1 
       18 44153 1 1 107 PRO HA   H  10.108  -3.426   7.871 1.00 . A A . 107 PRO HA   1 1 
       18 44154 1 1 107 PRO HB2  H  11.431  -0.969   6.819 1.00 . A A . 107 PRO HB2  1 1 
       18 44155 1 1 107 PRO HB3  H   9.771  -1.194   7.382 1.00 . A A . 107 PRO HB3  1 1 
       18 44156 1 1 107 PRO HD2  H  13.283  -1.394   9.031 1.00 . A A . 107 PRO HD2  1 1 
       18 44157 1 1 107 PRO HD3  H  12.333  -1.951  10.425 1.00 . A A . 107 PRO HD3  1 1 
       18 44158 1 1 107 PRO HG2  H  11.508   0.090   8.903 1.00 . A A . 107 PRO HG2  1 1 
       18 44159 1 1 107 PRO HG3  H  10.373  -1.063   9.625 1.00 . A A . 107 PRO HG3  1 1 
       18 44160 1 1 107 PRO N    N  12.055  -3.093   8.664 1.00 . A A . 107 PRO N    1 1 
       18 44161 1 1 107 PRO O    O  12.737  -3.569   6.033 1.00 . A A . 107 PRO O    1 1 
       18 44162 1 1 108 SER C    C  11.798  -2.916   3.358 1.00 . A A . 108 SER C    1 1 
       18 44163 1 1 108 SER CA   C  10.954  -4.033   3.920 1.00 . A A . 108 SER CA   1 1 
       18 44164 1 1 108 SER CB   C   9.700  -4.156   3.009 1.00 . A A . 108 SER CB   1 1 
       18 44165 1 1 108 SER H    H   9.639  -3.499   5.546 1.00 . A A . 108 SER H    1 1 
       18 44166 1 1 108 SER HA   H  11.496  -4.966   3.942 1.00 . A A . 108 SER HA   1 1 
       18 44167 1 1 108 SER HB2  H   8.768  -4.486   3.445 1.00 . A A . 108 SER HB2  1 1 
       18 44168 1 1 108 SER HB3  H   9.499  -3.133   2.726 1.00 . A A . 108 SER HB3  1 1 
       18 44169 1 1 108 SER HG   H  10.633  -4.280   1.300 1.00 . A A . 108 SER HG   1 1 
       18 44170 1 1 108 SER N    N  10.577  -3.623   5.286 1.00 . A A . 108 SER N    1 1 
       18 44171 1 1 108 SER O    O  12.868  -3.132   2.879 1.00 . A A . 108 SER O    1 1 
       18 44172 1 1 108 SER OG   O   9.998  -4.815   1.791 1.00 . A A . 108 SER OG   1 1 
       18 44173 1 1 109 ASP C    C  10.855   0.556   3.761 1.00 . A A . 109 ASP C    1 1 
       18 44174 1 1 109 ASP CA   C  11.830  -0.437   3.187 1.00 . A A . 109 ASP CA   1 1 
       18 44175 1 1 109 ASP CB   C  12.022  -0.202   1.642 1.00 . A A . 109 ASP CB   1 1 
       18 44176 1 1 109 ASP CG   C  13.192  -0.984   0.995 1.00 . A A . 109 ASP CG   1 1 
       18 44177 1 1 109 ASP H    H  10.391  -1.628   3.962 1.00 . A A . 109 ASP H    1 1 
       18 44178 1 1 109 ASP HA   H  12.763  -0.340   3.722 1.00 . A A . 109 ASP HA   1 1 
       18 44179 1 1 109 ASP HB2  H  11.113  -0.498   1.140 1.00 . A A . 109 ASP HB2  1 1 
       18 44180 1 1 109 ASP HB3  H  12.174   0.854   1.476 1.00 . A A . 109 ASP HB3  1 1 
       18 44181 1 1 109 ASP N    N  11.271  -1.720   3.539 1.00 . A A . 109 ASP N    1 1 
       18 44182 1 1 109 ASP O    O   9.879   0.131   4.414 1.00 . A A . 109 ASP O    1 1 
       18 44183 1 1 109 ASP OD1  O  14.379  -0.637   1.253 1.00 . A A . 109 ASP OD1  1 1 
       18 44184 1 1 109 ASP OD2  O  12.946  -1.925   0.245 1.00 . A A . 109 ASP OD2  1 1 
       18 44185 1 1 110 THR C    C  10.269   4.116   3.343 1.00 . A A . 110 THR C    1 1 
       18 44186 1 1 110 THR CA   C  10.178   2.811   4.131 1.00 . A A . 110 THR CA   1 1 
       18 44187 1 1 110 THR CB   C  10.508   3.036   5.644 1.00 . A A . 110 THR CB   1 1 
       18 44188 1 1 110 THR CG2  C  11.956   3.487   5.836 1.00 . A A . 110 THR CG2  1 1 
       18 44189 1 1 110 THR H    H  11.822   2.132   3.029 1.00 . A A . 110 THR H    1 1 
       18 44190 1 1 110 THR HA   H   9.163   2.448   4.050 1.00 . A A . 110 THR HA   1 1 
       18 44191 1 1 110 THR HB   H  10.371   2.090   6.149 1.00 . A A . 110 THR HB   1 1 
       18 44192 1 1 110 THR HG1  H   8.751   3.943   5.794 1.00 . A A . 110 THR HG1  1 1 
       18 44193 1 1 110 THR HG21 H  12.168   3.607   6.887 1.00 . A A . 110 THR HG21 1 1 
       18 44194 1 1 110 THR HG22 H  12.114   4.423   5.321 1.00 . A A . 110 THR HG22 1 1 
       18 44195 1 1 110 THR HG23 H  12.614   2.739   5.420 1.00 . A A . 110 THR HG23 1 1 
       18 44196 1 1 110 THR N    N  11.064   1.821   3.564 1.00 . A A . 110 THR N    1 1 
       18 44197 1 1 110 THR O    O  11.337   4.462   2.827 1.00 . A A . 110 THR O    1 1 
       18 44198 1 1 110 THR OG1  O   9.612   3.991   6.241 1.00 . A A . 110 THR OG1  1 1 
       18 44199 1 1 111 ALA C    C   7.925   6.868   3.071 1.00 . A A . 111 ALA C    1 1 
       18 44200 1 1 111 ALA CA   C   9.063   6.053   2.516 1.00 . A A . 111 ALA CA   1 1 
       18 44201 1 1 111 ALA CB   C   8.850   5.803   1.034 1.00 . A A . 111 ALA CB   1 1 
       18 44202 1 1 111 ALA H    H   8.322   4.510   3.676 1.00 . A A . 111 ALA H    1 1 
       18 44203 1 1 111 ALA HA   H   9.990   6.591   2.650 1.00 . A A . 111 ALA HA   1 1 
       18 44204 1 1 111 ALA HB1  H   9.689   5.245   0.651 1.00 . A A . 111 ALA HB1  1 1 
       18 44205 1 1 111 ALA HB2  H   8.768   6.742   0.502 1.00 . A A . 111 ALA HB2  1 1 
       18 44206 1 1 111 ALA HB3  H   7.942   5.235   0.900 1.00 . A A . 111 ALA HB3  1 1 
       18 44207 1 1 111 ALA N    N   9.149   4.808   3.237 1.00 . A A . 111 ALA N    1 1 
       18 44208 1 1 111 ALA O    O   7.157   6.387   3.907 1.00 . A A . 111 ALA O    1 1 
       18 44209 1 1 112 GLU C    C   6.029   9.528   1.875 1.00 . A A . 112 GLU C    1 1 
       18 44210 1 1 112 GLU CA   C   6.795   8.982   3.069 1.00 . A A . 112 GLU CA   1 1 
       18 44211 1 1 112 GLU CB   C   7.353  10.168   3.889 1.00 . A A . 112 GLU CB   1 1 
       18 44212 1 1 112 GLU CD   C   9.342   9.107   5.133 1.00 . A A . 112 GLU CD   1 1 
       18 44213 1 1 112 GLU CG   C   8.025   9.848   5.237 1.00 . A A . 112 GLU CG   1 1 
       18 44214 1 1 112 GLU H    H   8.463   8.368   1.942 1.00 . A A . 112 GLU H    1 1 
       18 44215 1 1 112 GLU HA   H   6.115   8.418   3.692 1.00 . A A . 112 GLU HA   1 1 
       18 44216 1 1 112 GLU HB2  H   8.088  10.673   3.283 1.00 . A A . 112 GLU HB2  1 1 
       18 44217 1 1 112 GLU HB3  H   6.539  10.854   4.068 1.00 . A A . 112 GLU HB3  1 1 
       18 44218 1 1 112 GLU HG2  H   8.208  10.776   5.758 1.00 . A A . 112 GLU HG2  1 1 
       18 44219 1 1 112 GLU HG3  H   7.333   9.254   5.816 1.00 . A A . 112 GLU HG3  1 1 
       18 44220 1 1 112 GLU N    N   7.825   8.082   2.626 1.00 . A A . 112 GLU N    1 1 
       18 44221 1 1 112 GLU O    O   6.626   9.855   0.843 1.00 . A A . 112 GLU O    1 1 
       18 44222 1 1 112 GLU OE1  O  10.322   9.695   4.627 1.00 . A A . 112 GLU OE1  1 1 
       18 44223 1 1 112 GLU OE2  O   9.423   7.950   5.560 1.00 . A A . 112 GLU OE2  1 1 
       18 44224 1 1 113 LEU C    C   4.239  11.667   0.799 1.00 . A A . 113 LEU C    1 1 
       18 44225 1 1 113 LEU CA   C   3.864  10.201   0.982 1.00 . A A . 113 LEU CA   1 1 
       18 44226 1 1 113 LEU CB   C   2.417  10.192   1.445 1.00 . A A . 113 LEU CB   1 1 
       18 44227 1 1 113 LEU CD1  C   1.108   9.581  -0.607 1.00 . A A . 113 LEU CD1  1 1 
       18 44228 1 1 113 LEU CD2  C   0.037  10.981   1.166 1.00 . A A . 113 LEU CD2  1 1 
       18 44229 1 1 113 LEU CG   C   1.335  10.634   0.446 1.00 . A A . 113 LEU CG   1 1 
       18 44230 1 1 113 LEU H    H   4.320   9.224   2.817 1.00 . A A . 113 LEU H    1 1 
       18 44231 1 1 113 LEU HA   H   3.948   9.653   0.055 1.00 . A A . 113 LEU HA   1 1 
       18 44232 1 1 113 LEU HB2  H   2.146   9.228   1.843 1.00 . A A . 113 LEU HB2  1 1 
       18 44233 1 1 113 LEU HB3  H   2.437  10.933   2.224 1.00 . A A . 113 LEU HB3  1 1 
       18 44234 1 1 113 LEU HD11 H   2.031   9.388  -1.135 1.00 . A A . 113 LEU HD11 1 1 
       18 44235 1 1 113 LEU HD12 H   0.351   9.908  -1.303 1.00 . A A . 113 LEU HD12 1 1 
       18 44236 1 1 113 LEU HD13 H   0.789   8.671  -0.120 1.00 . A A . 113 LEU HD13 1 1 
       18 44237 1 1 113 LEU HD21 H  -0.314  10.126   1.724 1.00 . A A . 113 LEU HD21 1 1 
       18 44238 1 1 113 LEU HD22 H  -0.717  11.272   0.452 1.00 . A A . 113 LEU HD22 1 1 
       18 44239 1 1 113 LEU HD23 H   0.207  11.800   1.849 1.00 . A A . 113 LEU HD23 1 1 
       18 44240 1 1 113 LEU HG   H   1.683  11.522  -0.062 1.00 . A A . 113 LEU HG   1 1 
       18 44241 1 1 113 LEU N    N   4.723   9.606   2.005 1.00 . A A . 113 LEU N    1 1 
       18 44242 1 1 113 LEU O    O   4.586  12.369   1.773 1.00 . A A . 113 LEU O    1 1 
       18 44243 1 1 114 THR C    C   3.241  13.830  -1.717 1.00 . A A . 114 THR C    1 1 
       18 44244 1 1 114 THR CA   C   4.376  13.467  -0.759 1.00 . A A . 114 THR CA   1 1 
       18 44245 1 1 114 THR CB   C   5.789  13.661  -1.415 1.00 . A A . 114 THR CB   1 1 
       18 44246 1 1 114 THR CG2  C   5.977  12.765  -2.628 1.00 . A A . 114 THR CG2  1 1 
       18 44247 1 1 114 THR H    H   3.927  11.481  -1.117 1.00 . A A . 114 THR H    1 1 
       18 44248 1 1 114 THR HA   H   4.291  14.065   0.136 1.00 . A A . 114 THR HA   1 1 
       18 44249 1 1 114 THR HB   H   6.527  13.397  -0.672 1.00 . A A . 114 THR HB   1 1 
       18 44250 1 1 114 THR HG1  H   6.673  15.373  -1.190 1.00 . A A . 114 THR HG1  1 1 
       18 44251 1 1 114 THR HG21 H   5.871  11.732  -2.331 1.00 . A A . 114 THR HG21 1 1 
       18 44252 1 1 114 THR HG22 H   6.959  12.922  -3.048 1.00 . A A . 114 THR HG22 1 1 
       18 44253 1 1 114 THR HG23 H   5.236  13.016  -3.369 1.00 . A A . 114 THR HG23 1 1 
       18 44254 1 1 114 THR N    N   4.163  12.106  -0.402 1.00 . A A . 114 THR N    1 1 
       18 44255 1 1 114 THR O    O   2.563  12.918  -2.207 1.00 . A A . 114 THR O    1 1 
       18 44256 1 1 114 THR OG1  O   6.003  15.022  -1.790 1.00 . A A . 114 THR OG1  1 1 
       18 44257 1 1 115 GLU C    C   2.123  14.950  -4.279 1.00 . A A . 115 GLU C    1 1 
       18 44258 1 1 115 GLU CA   C   1.911  15.492  -2.886 1.00 . A A . 115 GLU CA   1 1 
       18 44259 1 1 115 GLU CB   C   1.689  16.991  -2.932 1.00 . A A . 115 GLU CB   1 1 
       18 44260 1 1 115 GLU CD   C   0.982  19.058  -1.766 1.00 . A A . 115 GLU CD   1 1 
       18 44261 1 1 115 GLU CG   C   1.189  17.583  -1.644 1.00 . A A . 115 GLU CG   1 1 
       18 44262 1 1 115 GLU H    H   3.590  15.801  -1.600 1.00 . A A . 115 GLU H    1 1 
       18 44263 1 1 115 GLU HA   H   1.024  15.020  -2.490 1.00 . A A . 115 GLU HA   1 1 
       18 44264 1 1 115 GLU HB2  H   2.620  17.478  -3.183 1.00 . A A . 115 GLU HB2  1 1 
       18 44265 1 1 115 GLU HB3  H   0.967  17.208  -3.704 1.00 . A A . 115 GLU HB3  1 1 
       18 44266 1 1 115 GLU HG2  H   0.251  17.117  -1.381 1.00 . A A . 115 GLU HG2  1 1 
       18 44267 1 1 115 GLU HG3  H   1.917  17.396  -0.871 1.00 . A A . 115 GLU HG3  1 1 
       18 44268 1 1 115 GLU N    N   3.010  15.109  -1.989 1.00 . A A . 115 GLU N    1 1 
       18 44269 1 1 115 GLU O    O   1.176  14.677  -4.996 1.00 . A A . 115 GLU O    1 1 
       18 44270 1 1 115 GLU OE1  O   0.000  19.478  -2.397 1.00 . A A . 115 GLU OE1  1 1 
       18 44271 1 1 115 GLU OE2  O   1.803  19.824  -1.242 1.00 . A A . 115 GLU OE2  1 1 
       18 44272 1 1 116 GLU C    C   3.253  12.740  -5.973 1.00 . A A . 116 GLU C    1 1 
       18 44273 1 1 116 GLU CA   C   3.711  14.213  -5.909 1.00 . A A . 116 GLU CA   1 1 
       18 44274 1 1 116 GLU CB   C   5.213  14.359  -6.113 1.00 . A A . 116 GLU CB   1 1 
       18 44275 1 1 116 GLU CD   C   7.173  14.114  -7.606 1.00 . A A . 116 GLU CD   1 1 
       18 44276 1 1 116 GLU CG   C   5.717  13.840  -7.422 1.00 . A A . 116 GLU CG   1 1 
       18 44277 1 1 116 GLU H    H   4.069  15.062  -4.020 1.00 . A A . 116 GLU H    1 1 
       18 44278 1 1 116 GLU HA   H   3.191  14.773  -6.673 1.00 . A A . 116 GLU HA   1 1 
       18 44279 1 1 116 GLU HB2  H   5.471  15.405  -6.052 1.00 . A A . 116 GLU HB2  1 1 
       18 44280 1 1 116 GLU HB3  H   5.724  13.833  -5.321 1.00 . A A . 116 GLU HB3  1 1 
       18 44281 1 1 116 GLU HG2  H   5.559  12.773  -7.437 1.00 . A A . 116 GLU HG2  1 1 
       18 44282 1 1 116 GLU HG3  H   5.162  14.295  -8.227 1.00 . A A . 116 GLU HG3  1 1 
       18 44283 1 1 116 GLU N    N   3.363  14.774  -4.637 1.00 . A A . 116 GLU N    1 1 
       18 44284 1 1 116 GLU O    O   2.679  12.291  -6.967 1.00 . A A . 116 GLU O    1 1 
       18 44285 1 1 116 GLU OE1  O   8.004  13.304  -7.166 1.00 . A A . 116 GLU OE1  1 1 
       18 44286 1 1 116 GLU OE2  O   7.510  15.158  -8.189 1.00 . A A . 116 GLU OE2  1 1 
       18 44287 1 1 117 ASN C    C   1.542  10.523  -4.805 1.00 . A A . 117 ASN C    1 1 
       18 44288 1 1 117 ASN CA   C   3.058  10.608  -4.752 1.00 . A A . 117 ASN CA   1 1 
       18 44289 1 1 117 ASN CB   C   3.512  10.044  -3.383 1.00 . A A . 117 ASN CB   1 1 
       18 44290 1 1 117 ASN CG   C   3.423   8.518  -3.272 1.00 . A A . 117 ASN CG   1 1 
       18 44291 1 1 117 ASN H    H   3.829  12.485  -4.092 1.00 . A A . 117 ASN H    1 1 
       18 44292 1 1 117 ASN HA   H   3.507  10.039  -5.551 1.00 . A A . 117 ASN HA   1 1 
       18 44293 1 1 117 ASN HB2  H   4.461  10.396  -3.012 1.00 . A A . 117 ASN HB2  1 1 
       18 44294 1 1 117 ASN HB3  H   2.787  10.431  -2.684 1.00 . A A . 117 ASN HB3  1 1 
       18 44295 1 1 117 ASN HD21 H   3.814   8.260  -5.216 1.00 . A A . 117 ASN HD21 1 1 
       18 44296 1 1 117 ASN HD22 H   3.585   6.843  -4.280 1.00 . A A . 117 ASN HD22 1 1 
       18 44297 1 1 117 ASN N    N   3.439  12.030  -4.865 1.00 . A A . 117 ASN N    1 1 
       18 44298 1 1 117 ASN ND2  N   3.619   7.821  -4.357 1.00 . A A . 117 ASN ND2  1 1 
       18 44299 1 1 117 ASN O    O   0.961   9.603  -5.370 1.00 . A A . 117 ASN O    1 1 
       18 44300 1 1 117 ASN OD1  O   3.208   7.988  -2.208 1.00 . A A . 117 ASN OD1  1 1 
       18 44301 1 1 118 LEU C    C  -1.193  11.872  -5.442 1.00 . A A . 118 LEU C    1 1 
       18 44302 1 1 118 LEU CA   C  -0.486  11.692  -4.084 1.00 . A A . 118 LEU CA   1 1 
       18 44303 1 1 118 LEU CB   C  -0.722  12.917  -3.261 1.00 . A A . 118 LEU CB   1 1 
       18 44304 1 1 118 LEU CD1  C  -2.377  12.230  -1.577 1.00 . A A . 118 LEU CD1  1 1 
       18 44305 1 1 118 LEU CD2  C  -2.300  14.565  -2.443 1.00 . A A . 118 LEU CD2  1 1 
       18 44306 1 1 118 LEU CG   C  -2.105  13.128  -2.766 1.00 . A A . 118 LEU CG   1 1 
       18 44307 1 1 118 LEU H    H   1.517  12.255  -3.882 1.00 . A A . 118 LEU H    1 1 
       18 44308 1 1 118 LEU HA   H  -0.887  10.843  -3.553 1.00 . A A . 118 LEU HA   1 1 
       18 44309 1 1 118 LEU HB2  H  -0.064  12.874  -2.405 1.00 . A A . 118 LEU HB2  1 1 
       18 44310 1 1 118 LEU HB3  H  -0.440  13.771  -3.860 1.00 . A A . 118 LEU HB3  1 1 
       18 44311 1 1 118 LEU HD11 H  -2.230  11.196  -1.851 1.00 . A A . 118 LEU HD11 1 1 
       18 44312 1 1 118 LEU HD12 H  -3.399  12.371  -1.255 1.00 . A A . 118 LEU HD12 1 1 
       18 44313 1 1 118 LEU HD13 H  -1.708  12.495  -0.773 1.00 . A A . 118 LEU HD13 1 1 
       18 44314 1 1 118 LEU HD21 H  -1.568  14.855  -1.705 1.00 . A A . 118 LEU HD21 1 1 
       18 44315 1 1 118 LEU HD22 H  -3.303  14.732  -2.083 1.00 . A A . 118 LEU HD22 1 1 
       18 44316 1 1 118 LEU HD23 H  -2.127  15.105  -3.363 1.00 . A A . 118 LEU HD23 1 1 
       18 44317 1 1 118 LEU HG   H  -2.799  12.857  -3.548 1.00 . A A . 118 LEU HG   1 1 
       18 44318 1 1 118 LEU N    N   0.942  11.545  -4.240 1.00 . A A . 118 LEU N    1 1 
       18 44319 1 1 118 LEU O    O  -2.363  11.546  -5.592 1.00 . A A . 118 LEU O    1 1 
       18 44320 1 1 119 LYS C    C  -0.691  11.376  -8.599 1.00 . A A . 119 LYS C    1 1 
       18 44321 1 1 119 LYS CA   C  -0.982  12.605  -7.768 1.00 . A A . 119 LYS CA   1 1 
       18 44322 1 1 119 LYS CB   C  -0.418  13.867  -8.448 1.00 . A A . 119 LYS CB   1 1 
       18 44323 1 1 119 LYS CD   C  -1.217  15.576  -6.699 1.00 . A A . 119 LYS CD   1 1 
       18 44324 1 1 119 LYS CE   C  -1.961  16.894  -6.541 1.00 . A A . 119 LYS CE   1 1 
       18 44325 1 1 119 LYS CG   C  -1.166  15.183  -8.164 1.00 . A A . 119 LYS CG   1 1 
       18 44326 1 1 119 LYS H    H   0.423  12.745  -6.201 1.00 . A A . 119 LYS H    1 1 
       18 44327 1 1 119 LYS HA   H  -2.057  12.698  -7.690 1.00 . A A . 119 LYS HA   1 1 
       18 44328 1 1 119 LYS HB2  H   0.603  14.000  -8.124 1.00 . A A . 119 LYS HB2  1 1 
       18 44329 1 1 119 LYS HB3  H  -0.417  13.700  -9.515 1.00 . A A . 119 LYS HB3  1 1 
       18 44330 1 1 119 LYS HD2  H  -1.733  14.806  -6.145 1.00 . A A . 119 LYS HD2  1 1 
       18 44331 1 1 119 LYS HD3  H  -0.212  15.689  -6.320 1.00 . A A . 119 LYS HD3  1 1 
       18 44332 1 1 119 LYS HE2  H  -1.456  17.654  -7.120 1.00 . A A . 119 LYS HE2  1 1 
       18 44333 1 1 119 LYS HE3  H  -2.958  16.765  -6.933 1.00 . A A . 119 LYS HE3  1 1 
       18 44334 1 1 119 LYS HG2  H  -0.678  15.980  -8.705 1.00 . A A . 119 LYS HG2  1 1 
       18 44335 1 1 119 LYS HG3  H  -2.174  15.084  -8.540 1.00 . A A . 119 LYS HG3  1 1 
       18 44336 1 1 119 LYS HZ1  H  -2.564  16.676  -4.536 1.00 . A A . 119 LYS HZ1  1 1 
       18 44337 1 1 119 LYS HZ2  H  -2.581  18.246  -5.121 1.00 . A A . 119 LYS HZ2  1 1 
       18 44338 1 1 119 LYS HZ3  H  -1.114  17.568  -4.742 1.00 . A A . 119 LYS HZ3  1 1 
       18 44339 1 1 119 LYS N    N  -0.479  12.433  -6.405 1.00 . A A . 119 LYS N    1 1 
       18 44340 1 1 119 LYS NZ   N  -2.049  17.351  -5.137 1.00 . A A . 119 LYS NZ   1 1 
       18 44341 1 1 119 LYS O    O  -1.025  11.303  -9.785 1.00 . A A . 119 LYS O    1 1 
       18 44342 1 1 120 GLY C    C   1.583   8.957  -9.108 1.00 . A A . 120 GLY C    1 1 
       18 44343 1 1 120 GLY CA   C   0.169   9.156  -8.642 1.00 . A A . 120 GLY CA   1 1 
       18 44344 1 1 120 GLY H    H   0.159  10.556  -7.029 1.00 . A A . 120 GLY H    1 1 
       18 44345 1 1 120 GLY HA2  H  -0.075   8.350  -7.966 1.00 . A A . 120 GLY HA2  1 1 
       18 44346 1 1 120 GLY HA3  H  -0.488   9.086  -9.497 1.00 . A A . 120 GLY HA3  1 1 
       18 44347 1 1 120 GLY N    N  -0.085  10.407  -7.973 1.00 . A A . 120 GLY N    1 1 
       18 44348 1 1 120 GLY O    O   1.830   8.092  -9.938 1.00 . A A . 120 GLY O    1 1 
       18 44349 1 1 121 LYS C    C   4.395   8.322  -8.143 1.00 . A A . 121 LYS C    1 1 
       18 44350 1 1 121 LYS CA   C   3.904   9.512  -8.932 1.00 . A A . 121 LYS CA   1 1 
       18 44351 1 1 121 LYS CB   C   4.756  10.736  -8.573 1.00 . A A . 121 LYS CB   1 1 
       18 44352 1 1 121 LYS CD   C   6.839  10.208  -9.992 1.00 . A A . 121 LYS CD   1 1 
       18 44353 1 1 121 LYS CE   C   6.716  11.391 -10.935 1.00 . A A . 121 LYS CE   1 1 
       18 44354 1 1 121 LYS CG   C   6.284  10.512  -8.609 1.00 . A A . 121 LYS CG   1 1 
       18 44355 1 1 121 LYS H    H   2.259  10.491  -8.037 1.00 . A A . 121 LYS H    1 1 
       18 44356 1 1 121 LYS HA   H   3.989   9.315  -9.990 1.00 . A A . 121 LYS HA   1 1 
       18 44357 1 1 121 LYS HB2  H   4.511  11.541  -9.249 1.00 . A A . 121 LYS HB2  1 1 
       18 44358 1 1 121 LYS HB3  H   4.482  11.034  -7.572 1.00 . A A . 121 LYS HB3  1 1 
       18 44359 1 1 121 LYS HD2  H   7.880   9.943  -9.897 1.00 . A A . 121 LYS HD2  1 1 
       18 44360 1 1 121 LYS HD3  H   6.297   9.371 -10.406 1.00 . A A . 121 LYS HD3  1 1 
       18 44361 1 1 121 LYS HE2  H   5.668  11.584 -11.111 1.00 . A A . 121 LYS HE2  1 1 
       18 44362 1 1 121 LYS HE3  H   7.171  12.255 -10.477 1.00 . A A . 121 LYS HE3  1 1 
       18 44363 1 1 121 LYS HG2  H   6.785  11.394  -8.241 1.00 . A A . 121 LYS HG2  1 1 
       18 44364 1 1 121 LYS HG3  H   6.516   9.687  -7.952 1.00 . A A . 121 LYS HG3  1 1 
       18 44365 1 1 121 LYS HZ1  H   6.965  10.288 -12.703 1.00 . A A . 121 LYS HZ1  1 1 
       18 44366 1 1 121 LYS HZ2  H   8.391  10.939 -12.085 1.00 . A A . 121 LYS HZ2  1 1 
       18 44367 1 1 121 LYS HZ3  H   7.304  11.944 -12.860 1.00 . A A . 121 LYS HZ3  1 1 
       18 44368 1 1 121 LYS N    N   2.505   9.741  -8.617 1.00 . A A . 121 LYS N    1 1 
       18 44369 1 1 121 LYS NZ   N   7.376  11.119 -12.231 1.00 . A A . 121 LYS NZ   1 1 
       18 44370 1 1 121 LYS O    O   4.336   8.339  -6.911 1.00 . A A . 121 LYS O    1 1 
       18 44371 1 1 122 PRO C    C   6.720   6.534  -7.469 1.00 . A A . 122 PRO C    1 1 
       18 44372 1 1 122 PRO CA   C   5.430   6.118  -8.156 1.00 . A A . 122 PRO CA   1 1 
       18 44373 1 1 122 PRO CB   C   5.738   5.137  -9.303 1.00 . A A . 122 PRO CB   1 1 
       18 44374 1 1 122 PRO CD   C   4.796   7.077 -10.291 1.00 . A A . 122 PRO CD   1 1 
       18 44375 1 1 122 PRO CG   C   4.904   5.597 -10.442 1.00 . A A . 122 PRO CG   1 1 
       18 44376 1 1 122 PRO HA   H   4.781   5.649  -7.426 1.00 . A A . 122 PRO HA   1 1 
       18 44377 1 1 122 PRO HB2  H   6.790   5.188  -9.543 1.00 . A A . 122 PRO HB2  1 1 
       18 44378 1 1 122 PRO HB3  H   5.485   4.131  -9.005 1.00 . A A . 122 PRO HB3  1 1 
       18 44379 1 1 122 PRO HD2  H   5.629   7.558 -10.782 1.00 . A A . 122 PRO HD2  1 1 
       18 44380 1 1 122 PRO HD3  H   3.855   7.423 -10.694 1.00 . A A . 122 PRO HD3  1 1 
       18 44381 1 1 122 PRO HG2  H   5.391   5.349 -11.374 1.00 . A A . 122 PRO HG2  1 1 
       18 44382 1 1 122 PRO HG3  H   3.926   5.142 -10.393 1.00 . A A . 122 PRO HG3  1 1 
       18 44383 1 1 122 PRO N    N   4.845   7.258  -8.823 1.00 . A A . 122 PRO N    1 1 
       18 44384 1 1 122 PRO O    O   7.746   6.719  -8.117 1.00 . A A . 122 PRO O    1 1 
       18 44385 1 1 123 VAL C    C   8.500   5.899  -4.959 1.00 . A A . 123 VAL C    1 1 
       18 44386 1 1 123 VAL CA   C   7.809   7.134  -5.425 1.00 . A A . 123 VAL CA   1 1 
       18 44387 1 1 123 VAL CB   C   7.430   8.013  -4.193 1.00 . A A . 123 VAL CB   1 1 
       18 44388 1 1 123 VAL CG1  C   8.659   8.357  -3.359 1.00 . A A . 123 VAL CG1  1 1 
       18 44389 1 1 123 VAL CG2  C   6.755   9.286  -4.639 1.00 . A A . 123 VAL CG2  1 1 
       18 44390 1 1 123 VAL H    H   5.780   6.603  -5.752 1.00 . A A . 123 VAL H    1 1 
       18 44391 1 1 123 VAL HA   H   8.469   7.694  -6.071 1.00 . A A . 123 VAL HA   1 1 
       18 44392 1 1 123 VAL HB   H   6.740   7.459  -3.574 1.00 . A A . 123 VAL HB   1 1 
       18 44393 1 1 123 VAL HG11 H   9.362   8.906  -3.967 1.00 . A A . 123 VAL HG11 1 1 
       18 44394 1 1 123 VAL HG12 H   9.121   7.443  -3.015 1.00 . A A . 123 VAL HG12 1 1 
       18 44395 1 1 123 VAL HG13 H   8.365   8.956  -2.511 1.00 . A A . 123 VAL HG13 1 1 
       18 44396 1 1 123 VAL HG21 H   5.838   9.050  -5.156 1.00 . A A . 123 VAL HG21 1 1 
       18 44397 1 1 123 VAL HG22 H   7.419   9.837  -5.287 1.00 . A A . 123 VAL HG22 1 1 
       18 44398 1 1 123 VAL HG23 H   6.539   9.871  -3.756 1.00 . A A . 123 VAL HG23 1 1 
       18 44399 1 1 123 VAL N    N   6.649   6.738  -6.191 1.00 . A A . 123 VAL N    1 1 
       18 44400 1 1 123 VAL O    O   7.840   4.963  -4.501 1.00 . A A . 123 VAL O    1 1 
       18 44401 1 1 124 VAL C    C  10.478   4.619  -3.147 1.00 . A A . 124 VAL C    1 1 
       18 44402 1 1 124 VAL CA   C  10.553   4.724  -4.656 1.00 . A A . 124 VAL CA   1 1 
       18 44403 1 1 124 VAL CB   C  12.039   4.716  -5.148 1.00 . A A . 124 VAL CB   1 1 
       18 44404 1 1 124 VAL CG1  C  12.098   4.608  -6.651 1.00 . A A . 124 VAL CG1  1 1 
       18 44405 1 1 124 VAL CG2  C  12.806   5.943  -4.696 1.00 . A A . 124 VAL CG2  1 1 
       18 44406 1 1 124 VAL H    H  10.263   6.603  -5.551 1.00 . A A . 124 VAL H    1 1 
       18 44407 1 1 124 VAL HA   H  10.058   3.852  -5.057 1.00 . A A . 124 VAL HA   1 1 
       18 44408 1 1 124 VAL HB   H  12.515   3.839  -4.735 1.00 . A A . 124 VAL HB   1 1 
       18 44409 1 1 124 VAL HG11 H  13.129   4.616  -6.970 1.00 . A A . 124 VAL HG11 1 1 
       18 44410 1 1 124 VAL HG12 H  11.571   5.436  -7.097 1.00 . A A . 124 VAL HG12 1 1 
       18 44411 1 1 124 VAL HG13 H  11.638   3.682  -6.964 1.00 . A A . 124 VAL HG13 1 1 
       18 44412 1 1 124 VAL HG21 H  12.338   6.831  -5.097 1.00 . A A . 124 VAL HG21 1 1 
       18 44413 1 1 124 VAL HG22 H  13.807   5.857  -5.095 1.00 . A A . 124 VAL HG22 1 1 
       18 44414 1 1 124 VAL HG23 H  12.838   5.986  -3.618 1.00 . A A . 124 VAL HG23 1 1 
       18 44415 1 1 124 VAL N    N   9.802   5.854  -5.118 1.00 . A A . 124 VAL N    1 1 
       18 44416 1 1 124 VAL O    O  10.564   5.632  -2.444 1.00 . A A . 124 VAL O    1 1 
       18 44417 1 1 125 LEU C    C  11.614   3.434  -0.743 1.00 . A A . 125 LEU C    1 1 
       18 44418 1 1 125 LEU CA   C  10.217   3.150  -1.228 1.00 . A A . 125 LEU CA   1 1 
       18 44419 1 1 125 LEU CB   C   9.881   1.639  -0.923 1.00 . A A . 125 LEU CB   1 1 
       18 44420 1 1 125 LEU CD1  C   8.439   1.026  -2.933 1.00 . A A . 125 LEU CD1  1 1 
       18 44421 1 1 125 LEU CD2  C   8.405  -0.397  -0.929 1.00 . A A . 125 LEU CD2  1 1 
       18 44422 1 1 125 LEU CG   C   8.541   1.025  -1.426 1.00 . A A . 125 LEU CG   1 1 
       18 44423 1 1 125 LEU H    H  10.142   2.675  -3.298 1.00 . A A . 125 LEU H    1 1 
       18 44424 1 1 125 LEU HA   H   9.498   3.802  -0.759 1.00 . A A . 125 LEU HA   1 1 
       18 44425 1 1 125 LEU HB2  H  10.669   1.027  -1.335 1.00 . A A . 125 LEU HB2  1 1 
       18 44426 1 1 125 LEU HB3  H   9.913   1.523   0.150 1.00 . A A . 125 LEU HB3  1 1 
       18 44427 1 1 125 LEU HD11 H   8.489   2.041  -3.297 1.00 . A A . 125 LEU HD11 1 1 
       18 44428 1 1 125 LEU HD12 H   7.500   0.583  -3.233 1.00 . A A . 125 LEU HD12 1 1 
       18 44429 1 1 125 LEU HD13 H   9.254   0.456  -3.353 1.00 . A A . 125 LEU HD13 1 1 
       18 44430 1 1 125 LEU HD21 H   9.228  -0.988  -1.302 1.00 . A A . 125 LEU HD21 1 1 
       18 44431 1 1 125 LEU HD22 H   7.476  -0.799  -1.303 1.00 . A A . 125 LEU HD22 1 1 
       18 44432 1 1 125 LEU HD23 H   8.401  -0.407   0.151 1.00 . A A . 125 LEU HD23 1 1 
       18 44433 1 1 125 LEU HG   H   7.713   1.592  -1.028 1.00 . A A . 125 LEU HG   1 1 
       18 44434 1 1 125 LEU N    N  10.257   3.410  -2.661 1.00 . A A . 125 LEU N    1 1 
       18 44435 1 1 125 LEU O    O  11.888   4.408  -0.055 1.00 . A A . 125 LEU O    1 1 
       18 44436 1 1 126 LYS C    C  14.151   1.401  -2.074 1.00 . A A . 126 LYS C    1 1 
       18 44437 1 1 126 LYS CA   C  13.873   2.536  -1.135 1.00 . A A . 126 LYS CA   1 1 
       18 44438 1 1 126 LYS CB   C  14.448   2.204   0.277 1.00 . A A . 126 LYS CB   1 1 
       18 44439 1 1 126 LYS CD   C  14.808   4.579   1.050 1.00 . A A . 126 LYS CD   1 1 
       18 44440 1 1 126 LYS CE   C  14.558   5.596   2.153 1.00 . A A . 126 LYS CE   1 1 
       18 44441 1 1 126 LYS CG   C  14.201   3.224   1.388 1.00 . A A . 126 LYS CG   1 1 
       18 44442 1 1 126 LYS H    H  12.118   1.818  -1.733 1.00 . A A . 126 LYS H    1 1 
       18 44443 1 1 126 LYS HA   H  14.275   3.450  -1.547 1.00 . A A . 126 LYS HA   1 1 
       18 44444 1 1 126 LYS HB2  H  14.038   1.260   0.603 1.00 . A A . 126 LYS HB2  1 1 
       18 44445 1 1 126 LYS HB3  H  15.515   2.077   0.169 1.00 . A A . 126 LYS HB3  1 1 
       18 44446 1 1 126 LYS HD2  H  15.873   4.465   0.914 1.00 . A A . 126 LYS HD2  1 1 
       18 44447 1 1 126 LYS HD3  H  14.363   4.936   0.134 1.00 . A A . 126 LYS HD3  1 1 
       18 44448 1 1 126 LYS HE2  H  14.937   6.555   1.834 1.00 . A A . 126 LYS HE2  1 1 
       18 44449 1 1 126 LYS HE3  H  13.493   5.672   2.324 1.00 . A A . 126 LYS HE3  1 1 
       18 44450 1 1 126 LYS HG2  H  13.136   3.343   1.522 1.00 . A A . 126 LYS HG2  1 1 
       18 44451 1 1 126 LYS HG3  H  14.638   2.859   2.306 1.00 . A A . 126 LYS HG3  1 1 
       18 44452 1 1 126 LYS HZ1  H  14.895   4.311   3.789 1.00 . A A . 126 LYS HZ1  1 1 
       18 44453 1 1 126 LYS HZ2  H  15.033   5.951   4.139 1.00 . A A . 126 LYS HZ2  1 1 
       18 44454 1 1 126 LYS HZ3  H  16.254   5.185   3.296 1.00 . A A . 126 LYS HZ3  1 1 
       18 44455 1 1 126 LYS N    N  12.455   2.580  -1.211 1.00 . A A . 126 LYS N    1 1 
       18 44456 1 1 126 LYS NZ   N  15.223   5.225   3.420 1.00 . A A . 126 LYS NZ   1 1 
       18 44457 1 1 126 LYS O    O  13.200   0.910  -2.706 1.00 . A A . 126 LYS O    1 1 
       18 44458 1 1 127 TYR C    C  16.737  -0.967  -2.523 1.00 . A A . 127 TYR C    1 1 
       18 44459 1 1 127 TYR CA   C  15.593  -0.118  -3.104 1.00 . A A . 127 TYR CA   1 1 
       18 44460 1 1 127 TYR CB   C  15.897   0.477  -4.499 1.00 . A A . 127 TYR CB   1 1 
       18 44461 1 1 127 TYR CD1  C  14.665  -0.746  -6.286 1.00 . A A . 127 TYR CD1  1 1 
       18 44462 1 1 127 TYR CD2  C  16.999  -1.116  -6.093 1.00 . A A . 127 TYR CD2  1 1 
       18 44463 1 1 127 TYR CE1  C  14.603  -1.610  -7.350 1.00 . A A . 127 TYR CE1  1 1 
       18 44464 1 1 127 TYR CE2  C  16.955  -1.991  -7.160 1.00 . A A . 127 TYR CE2  1 1 
       18 44465 1 1 127 TYR CG   C  15.858  -0.487  -5.644 1.00 . A A . 127 TYR CG   1 1 
       18 44466 1 1 127 TYR CZ   C  15.748  -2.233  -7.787 1.00 . A A . 127 TYR CZ   1 1 
       18 44467 1 1 127 TYR H    H  16.082   1.396  -1.715 1.00 . A A . 127 TYR H    1 1 
       18 44468 1 1 127 TYR HA   H  14.694  -0.714  -3.150 1.00 . A A . 127 TYR HA   1 1 
       18 44469 1 1 127 TYR HB2  H  15.138   1.216  -4.706 1.00 . A A . 127 TYR HB2  1 1 
       18 44470 1 1 127 TYR HB3  H  16.845   0.981  -4.513 1.00 . A A . 127 TYR HB3  1 1 
       18 44471 1 1 127 TYR HD1  H  13.777  -0.250  -5.927 1.00 . A A . 127 TYR HD1  1 1 
       18 44472 1 1 127 TYR HD2  H  17.919  -0.902  -5.568 1.00 . A A . 127 TYR HD2  1 1 
       18 44473 1 1 127 TYR HE1  H  13.659  -1.799  -7.840 1.00 . A A . 127 TYR HE1  1 1 
       18 44474 1 1 127 TYR HE2  H  17.858  -2.477  -7.498 1.00 . A A . 127 TYR HE2  1 1 
       18 44475 1 1 127 TYR HH   H  16.215  -3.878  -8.680 1.00 . A A . 127 TYR HH   1 1 
       18 44476 1 1 127 TYR N    N  15.346   0.972  -2.204 1.00 . A A . 127 TYR N    1 1 
       18 44477 1 1 127 TYR O    O  17.458  -1.702  -3.217 1.00 . A A . 127 TYR O    1 1 
       18 44478 1 1 127 TYR OH   O  15.684  -3.092  -8.866 1.00 . A A . 127 TYR OH   1 1 
       18 44479 1 1 128 VAL C    C  17.514  -2.886   0.165 1.00 . A A . 128 VAL C    1 1 
       18 44480 1 1 128 VAL CA   C  17.910  -1.540  -0.505 1.00 . A A . 128 VAL CA   1 1 
       18 44481 1 1 128 VAL CB   C  18.608  -0.598   0.500 1.00 . A A . 128 VAL CB   1 1 
       18 44482 1 1 128 VAL CG1  C  19.356   0.490  -0.251 1.00 . A A . 128 VAL CG1  1 1 
       18 44483 1 1 128 VAL CG2  C  17.582   0.037   1.400 1.00 . A A . 128 VAL CG2  1 1 
       18 44484 1 1 128 VAL H    H  16.205  -0.337  -0.740 1.00 . A A . 128 VAL H    1 1 
       18 44485 1 1 128 VAL HA   H  18.657  -1.814  -1.237 1.00 . A A . 128 VAL HA   1 1 
       18 44486 1 1 128 VAL HB   H  19.298  -1.165   1.105 1.00 . A A . 128 VAL HB   1 1 
       18 44487 1 1 128 VAL HG11 H  20.100   0.038  -0.888 1.00 . A A . 128 VAL HG11 1 1 
       18 44488 1 1 128 VAL HG12 H  19.832   1.156   0.454 1.00 . A A . 128 VAL HG12 1 1 
       18 44489 1 1 128 VAL HG13 H  18.658   1.050  -0.854 1.00 . A A . 128 VAL HG13 1 1 
       18 44490 1 1 128 VAL HG21 H  17.033  -0.733   1.918 1.00 . A A . 128 VAL HG21 1 1 
       18 44491 1 1 128 VAL HG22 H  16.905   0.583   0.758 1.00 . A A . 128 VAL HG22 1 1 
       18 44492 1 1 128 VAL HG23 H  18.059   0.710   2.096 1.00 . A A . 128 VAL HG23 1 1 
       18 44493 1 1 128 VAL N    N  16.871  -0.864  -1.234 1.00 . A A . 128 VAL N    1 1 
       18 44494 1 1 128 VAL O    O  18.301  -3.837   0.135 1.00 . A A . 128 VAL O    1 1 
       18 44495 1 1 129 LYS C    C  14.890  -5.085   1.090 1.00 . A A . 129 LYS C    1 1 
       18 44496 1 1 129 LYS CA   C  16.048  -4.153   1.616 1.00 . A A . 129 LYS CA   1 1 
       18 44497 1 1 129 LYS CB   C  15.834  -3.621   3.078 1.00 . A A . 129 LYS CB   1 1 
       18 44498 1 1 129 LYS CD   C  14.760  -5.607   4.288 1.00 . A A . 129 LYS CD   1 1 
       18 44499 1 1 129 LYS CE   C  14.926  -6.585   5.420 1.00 . A A . 129 LYS CE   1 1 
       18 44500 1 1 129 LYS CG   C  15.910  -4.631   4.241 1.00 . A A . 129 LYS CG   1 1 
       18 44501 1 1 129 LYS H    H  15.616  -2.301   0.657 1.00 . A A . 129 LYS H    1 1 
       18 44502 1 1 129 LYS HA   H  16.952  -4.744   1.614 1.00 . A A . 129 LYS HA   1 1 
       18 44503 1 1 129 LYS HB2  H  16.581  -2.865   3.268 1.00 . A A . 129 LYS HB2  1 1 
       18 44504 1 1 129 LYS HB3  H  14.867  -3.140   3.107 1.00 . A A . 129 LYS HB3  1 1 
       18 44505 1 1 129 LYS HD2  H  13.840  -5.058   4.431 1.00 . A A . 129 LYS HD2  1 1 
       18 44506 1 1 129 LYS HD3  H  14.716  -6.149   3.355 1.00 . A A . 129 LYS HD3  1 1 
       18 44507 1 1 129 LYS HE2  H  15.874  -7.090   5.307 1.00 . A A . 129 LYS HE2  1 1 
       18 44508 1 1 129 LYS HE3  H  14.915  -6.046   6.356 1.00 . A A . 129 LYS HE3  1 1 
       18 44509 1 1 129 LYS HG2  H  16.819  -5.201   4.127 1.00 . A A . 129 LYS HG2  1 1 
       18 44510 1 1 129 LYS HG3  H  15.954  -4.083   5.170 1.00 . A A . 129 LYS HG3  1 1 
       18 44511 1 1 129 LYS HZ1  H  14.005  -8.277   6.189 1.00 . A A . 129 LYS HZ1  1 1 
       18 44512 1 1 129 LYS HZ2  H  13.847  -8.116   4.536 1.00 . A A . 129 LYS HZ2  1 1 
       18 44513 1 1 129 LYS HZ3  H  12.914  -7.182   5.587 1.00 . A A . 129 LYS HZ3  1 1 
       18 44514 1 1 129 LYS N    N  16.317  -2.987   0.757 1.00 . A A . 129 LYS N    1 1 
       18 44515 1 1 129 LYS NZ   N  13.856  -7.586   5.427 1.00 . A A . 129 LYS NZ   1 1 
       18 44516 1 1 129 LYS O    O  14.833  -6.255   1.449 1.00 . A A . 129 LYS O    1 1 
       18 44517 1 1 130 PHE C    C  13.218  -6.620  -1.176 1.00 . A A . 130 PHE C    1 1 
       18 44518 1 1 130 PHE CA   C  12.830  -5.319  -0.374 1.00 . A A . 130 PHE CA   1 1 
       18 44519 1 1 130 PHE CB   C  12.162  -4.395  -1.416 1.00 . A A . 130 PHE CB   1 1 
       18 44520 1 1 130 PHE CD1  C  14.077  -3.334  -2.658 1.00 . A A . 130 PHE CD1  1 1 
       18 44521 1 1 130 PHE CD2  C  12.829  -4.987  -3.780 1.00 . A A . 130 PHE CD2  1 1 
       18 44522 1 1 130 PHE CE1  C  14.881  -3.228  -3.762 1.00 . A A . 130 PHE CE1  1 1 
       18 44523 1 1 130 PHE CE2  C  13.639  -4.880  -4.869 1.00 . A A . 130 PHE CE2  1 1 
       18 44524 1 1 130 PHE CG   C  13.036  -4.214  -2.650 1.00 . A A . 130 PHE CG   1 1 
       18 44525 1 1 130 PHE CZ   C  14.661  -4.002  -4.862 1.00 . A A . 130 PHE CZ   1 1 
       18 44526 1 1 130 PHE H    H  14.090  -3.620  -0.013 1.00 . A A . 130 PHE H    1 1 
       18 44527 1 1 130 PHE HA   H  12.098  -5.535   0.389 1.00 . A A . 130 PHE HA   1 1 
       18 44528 1 1 130 PHE HB2  H  11.220  -4.825  -1.724 1.00 . A A . 130 PHE HB2  1 1 
       18 44529 1 1 130 PHE HB3  H  11.994  -3.422  -0.981 1.00 . A A . 130 PHE HB3  1 1 
       18 44530 1 1 130 PHE HD1  H  14.259  -2.715  -1.792 1.00 . A A . 130 PHE HD1  1 1 
       18 44531 1 1 130 PHE HD2  H  12.009  -5.689  -3.791 1.00 . A A . 130 PHE HD2  1 1 
       18 44532 1 1 130 PHE HE1  H  15.702  -2.527  -3.763 1.00 . A A . 130 PHE HE1  1 1 
       18 44533 1 1 130 PHE HE2  H  13.465  -5.491  -5.739 1.00 . A A . 130 PHE HE2  1 1 
       18 44534 1 1 130 PHE HZ   H  15.303  -3.917  -5.726 1.00 . A A . 130 PHE HZ   1 1 
       18 44535 1 1 130 PHE N    N  14.018  -4.571   0.229 1.00 . A A . 130 PHE N    1 1 
       18 44536 1 1 130 PHE O    O  12.378  -7.151  -1.905 1.00 . A A . 130 PHE O    1 1 
       18 44537 1 1 131 GLN C    C  14.321  -9.488  -2.087 1.00 . A A . 131 GLN C    1 1 
       18 44538 1 1 131 GLN CA   C  15.036  -8.135  -1.869 1.00 . A A . 131 GLN CA   1 1 
       18 44539 1 1 131 GLN CB   C  16.470  -8.322  -1.487 1.00 . A A . 131 GLN CB   1 1 
       18 44540 1 1 131 GLN CD   C  18.677  -7.200  -1.325 1.00 . A A . 131 GLN CD   1 1 
       18 44541 1 1 131 GLN CG   C  17.254  -7.052  -1.687 1.00 . A A . 131 GLN CG   1 1 
       18 44542 1 1 131 GLN H    H  14.859  -6.863  -0.148 1.00 . A A . 131 GLN H    1 1 
       18 44543 1 1 131 GLN HA   H  15.066  -7.610  -2.811 1.00 . A A . 131 GLN HA   1 1 
       18 44544 1 1 131 GLN HB2  H  16.520  -8.613  -0.448 1.00 . A A . 131 GLN HB2  1 1 
       18 44545 1 1 131 GLN HB3  H  16.908  -9.094  -2.101 1.00 . A A . 131 GLN HB3  1 1 
       18 44546 1 1 131 GLN HE21 H  18.263  -6.680   0.513 1.00 . A A . 131 GLN HE21 1 1 
       18 44547 1 1 131 GLN HE22 H  19.907  -7.030   0.149 1.00 . A A . 131 GLN HE22 1 1 
       18 44548 1 1 131 GLN HG2  H  17.197  -6.756  -2.723 1.00 . A A . 131 GLN HG2  1 1 
       18 44549 1 1 131 GLN HG3  H  16.819  -6.278  -1.072 1.00 . A A . 131 GLN HG3  1 1 
       18 44550 1 1 131 GLN N    N  14.405  -7.152  -0.971 1.00 . A A . 131 GLN N    1 1 
       18 44551 1 1 131 GLN NE2  N  18.975  -6.949  -0.107 1.00 . A A . 131 GLN NE2  1 1 
       18 44552 1 1 131 GLN O    O  14.835 -10.344  -2.810 1.00 . A A . 131 GLN O    1 1 
       18 44553 1 1 131 GLN OE1  O  19.520  -7.559  -2.160 1.00 . A A . 131 GLN OE1  1 1 
       18 44554 1 1 132 ASN C    C  10.937 -10.555  -1.168 1.00 . A A . 132 ASN C    1 1 
       18 44555 1 1 132 ASN CA   C  12.314 -10.823  -1.735 1.00 . A A . 132 ASN CA   1 1 
       18 44556 1 1 132 ASN CB   C  12.919 -12.154  -1.196 1.00 . A A . 132 ASN CB   1 1 
       18 44557 1 1 132 ASN CG   C  13.148 -12.205   0.317 1.00 . A A . 132 ASN CG   1 1 
       18 44558 1 1 132 ASN H    H  12.850  -8.960  -0.891 1.00 . A A . 132 ASN H    1 1 
       18 44559 1 1 132 ASN HA   H  12.192 -10.893  -2.808 1.00 . A A . 132 ASN HA   1 1 
       18 44560 1 1 132 ASN HB2  H  12.209 -12.927  -1.444 1.00 . A A . 132 ASN HB2  1 1 
       18 44561 1 1 132 ASN HB3  H  13.831 -12.377  -1.727 1.00 . A A . 132 ASN HB3  1 1 
       18 44562 1 1 132 ASN HD21 H  11.459 -13.214   0.584 1.00 . A A . 132 ASN HD21 1 1 
       18 44563 1 1 132 ASN HD22 H  12.356 -12.874   2.009 1.00 . A A . 132 ASN HD22 1 1 
       18 44564 1 1 132 ASN N    N  13.165  -9.663  -1.498 1.00 . A A . 132 ASN N    1 1 
       18 44565 1 1 132 ASN ND2  N  12.236 -12.816   1.036 1.00 . A A . 132 ASN ND2  1 1 
       18 44566 1 1 132 ASN O    O  10.773 -10.349   0.041 1.00 . A A . 132 ASN O    1 1 
       18 44567 1 1 132 ASN OD1  O  14.175 -11.755   0.820 1.00 . A A . 132 ASN OD1  1 1 
       18 44568 1 1 133 VAL C    C   7.656 -11.368  -2.016 1.00 . A A . 133 VAL C    1 1 
       18 44569 1 1 133 VAL CA   C   8.590 -10.228  -1.642 1.00 . A A . 133 VAL CA   1 1 
       18 44570 1 1 133 VAL CB   C   8.061  -8.897  -2.266 1.00 . A A . 133 VAL CB   1 1 
       18 44571 1 1 133 VAL CG1  C   6.635  -8.612  -1.814 1.00 . A A . 133 VAL CG1  1 1 
       18 44572 1 1 133 VAL CG2  C   8.963  -7.755  -1.868 1.00 . A A . 133 VAL CG2  1 1 
       18 44573 1 1 133 VAL H    H  10.141 -10.617  -2.994 1.00 . A A . 133 VAL H    1 1 
       18 44574 1 1 133 VAL HA   H   8.579 -10.118  -0.569 1.00 . A A . 133 VAL HA   1 1 
       18 44575 1 1 133 VAL HB   H   8.050  -8.963  -3.348 1.00 . A A . 133 VAL HB   1 1 
       18 44576 1 1 133 VAL HG11 H   5.991  -9.421  -2.126 1.00 . A A . 133 VAL HG11 1 1 
       18 44577 1 1 133 VAL HG12 H   6.289  -7.687  -2.254 1.00 . A A . 133 VAL HG12 1 1 
       18 44578 1 1 133 VAL HG13 H   6.608  -8.528  -0.737 1.00 . A A . 133 VAL HG13 1 1 
       18 44579 1 1 133 VAL HG21 H   8.551  -6.831  -2.244 1.00 . A A . 133 VAL HG21 1 1 
       18 44580 1 1 133 VAL HG22 H   9.956  -7.911  -2.261 1.00 . A A . 133 VAL HG22 1 1 
       18 44581 1 1 133 VAL HG23 H   9.002  -7.721  -0.789 1.00 . A A . 133 VAL HG23 1 1 
       18 44582 1 1 133 VAL N    N   9.953 -10.499  -2.041 1.00 . A A . 133 VAL N    1 1 
       18 44583 1 1 133 VAL O    O   7.606 -11.791  -3.156 1.00 . A A . 133 VAL O    1 1 
       18 44584 1 1 134 ARG C    C   4.647 -12.268  -0.679 1.00 . A A . 134 ARG C    1 1 
       18 44585 1 1 134 ARG CA   C   5.910 -12.864  -1.213 1.00 . A A . 134 ARG CA   1 1 
       18 44586 1 1 134 ARG CB   C   6.228 -14.157  -0.444 1.00 . A A . 134 ARG CB   1 1 
       18 44587 1 1 134 ARG CD   C   7.138 -15.427  -2.375 1.00 . A A . 134 ARG CD   1 1 
       18 44588 1 1 134 ARG CG   C   7.408 -14.937  -0.970 1.00 . A A . 134 ARG CG   1 1 
       18 44589 1 1 134 ARG CZ   C   8.289 -16.650  -4.183 1.00 . A A . 134 ARG CZ   1 1 
       18 44590 1 1 134 ARG H    H   7.131 -11.525  -0.130 1.00 . A A . 134 ARG H    1 1 
       18 44591 1 1 134 ARG HA   H   5.794 -13.072  -2.266 1.00 . A A . 134 ARG HA   1 1 
       18 44592 1 1 134 ARG HB2  H   6.432 -13.903   0.586 1.00 . A A . 134 ARG HB2  1 1 
       18 44593 1 1 134 ARG HB3  H   5.355 -14.791  -0.475 1.00 . A A . 134 ARG HB3  1 1 
       18 44594 1 1 134 ARG HD2  H   6.248 -16.036  -2.364 1.00 . A A . 134 ARG HD2  1 1 
       18 44595 1 1 134 ARG HD3  H   6.980 -14.577  -3.021 1.00 . A A . 134 ARG HD3  1 1 
       18 44596 1 1 134 ARG HE   H   8.943 -16.447  -2.268 1.00 . A A . 134 ARG HE   1 1 
       18 44597 1 1 134 ARG HG2  H   8.266 -14.283  -0.982 1.00 . A A . 134 ARG HG2  1 1 
       18 44598 1 1 134 ARG HG3  H   7.596 -15.784  -0.325 1.00 . A A . 134 ARG HG3  1 1 
       18 44599 1 1 134 ARG HH11 H   6.483 -15.840  -4.710 1.00 . A A . 134 ARG HH11 1 1 
       18 44600 1 1 134 ARG HH12 H   7.265 -16.657  -5.973 1.00 . A A . 134 ARG HH12 1 1 
       18 44601 1 1 134 ARG HH21 H  10.085 -17.642  -4.014 1.00 . A A . 134 ARG HH21 1 1 
       18 44602 1 1 134 ARG HH22 H   9.391 -17.703  -5.555 1.00 . A A . 134 ARG HH22 1 1 
       18 44603 1 1 134 ARG N    N   6.954 -11.864  -1.031 1.00 . A A . 134 ARG N    1 1 
       18 44604 1 1 134 ARG NE   N   8.235 -16.229  -2.916 1.00 . A A . 134 ARG NE   1 1 
       18 44605 1 1 134 ARG NH1  N   7.286 -16.364  -5.015 1.00 . A A . 134 ARG NH1  1 1 
       18 44606 1 1 134 ARG NH2  N   9.321 -17.377  -4.610 1.00 . A A . 134 ARG NH2  1 1 
       18 44607 1 1 134 ARG O    O   3.671 -12.064  -1.388 1.00 . A A . 134 ARG O    1 1 
       18 44608 1 1 135 SER C    C   4.233  -9.992   1.702 1.00 . A A . 135 SER C    1 1 
       18 44609 1 1 135 SER CA   C   3.662 -11.305   1.235 1.00 . A A . 135 SER CA   1 1 
       18 44610 1 1 135 SER CB   C   3.189 -12.164   2.398 1.00 . A A . 135 SER CB   1 1 
       18 44611 1 1 135 SER H    H   5.459 -12.212   1.128 1.00 . A A . 135 SER H    1 1 
       18 44612 1 1 135 SER HA   H   2.845 -11.135   0.552 1.00 . A A . 135 SER HA   1 1 
       18 44613 1 1 135 SER HB2  H   2.495 -11.597   3.002 1.00 . A A . 135 SER HB2  1 1 
       18 44614 1 1 135 SER HB3  H   2.700 -13.048   2.017 1.00 . A A . 135 SER HB3  1 1 
       18 44615 1 1 135 SER HG   H   3.970 -12.691   4.118 1.00 . A A . 135 SER HG   1 1 
       18 44616 1 1 135 SER N    N   4.691 -11.976   0.569 1.00 . A A . 135 SER N    1 1 
       18 44617 1 1 135 SER O    O   5.454  -9.881   1.886 1.00 . A A . 135 SER O    1 1 
       18 44618 1 1 135 SER OG   O   4.282 -12.560   3.208 1.00 . A A . 135 SER OG   1 1 
       18 44619 1 1 136 LEU C    C   2.956  -7.172   3.292 1.00 . A A . 136 LEU C    1 1 
       18 44620 1 1 136 LEU CA   C   3.887  -7.745   2.262 1.00 . A A . 136 LEU CA   1 1 
       18 44621 1 1 136 LEU CB   C   4.016  -6.810   1.058 1.00 . A A . 136 LEU CB   1 1 
       18 44622 1 1 136 LEU CD1  C   6.025  -5.529   1.854 1.00 . A A . 136 LEU CD1  1 1 
       18 44623 1 1 136 LEU CD2  C   4.580  -4.601   0.050 1.00 . A A . 136 LEU CD2  1 1 
       18 44624 1 1 136 LEU CG   C   4.604  -5.423   1.321 1.00 . A A . 136 LEU CG   1 1 
       18 44625 1 1 136 LEU H    H   2.465  -9.120   1.633 1.00 . A A . 136 LEU H    1 1 
       18 44626 1 1 136 LEU HA   H   4.867  -7.876   2.696 1.00 . A A . 136 LEU HA   1 1 
       18 44627 1 1 136 LEU HB2  H   4.636  -7.304   0.327 1.00 . A A . 136 LEU HB2  1 1 
       18 44628 1 1 136 LEU HB3  H   3.030  -6.682   0.637 1.00 . A A . 136 LEU HB3  1 1 
       18 44629 1 1 136 LEU HD11 H   6.635  -6.059   1.138 1.00 . A A . 136 LEU HD11 1 1 
       18 44630 1 1 136 LEU HD12 H   6.028  -6.054   2.798 1.00 . A A . 136 LEU HD12 1 1 
       18 44631 1 1 136 LEU HD13 H   6.428  -4.537   1.996 1.00 . A A . 136 LEU HD13 1 1 
       18 44632 1 1 136 LEU HD21 H   5.001  -3.625   0.242 1.00 . A A . 136 LEU HD21 1 1 
       18 44633 1 1 136 LEU HD22 H   3.563  -4.492  -0.297 1.00 . A A . 136 LEU HD22 1 1 
       18 44634 1 1 136 LEU HD23 H   5.165  -5.097  -0.710 1.00 . A A . 136 LEU HD23 1 1 
       18 44635 1 1 136 LEU HG   H   4.001  -4.919   2.062 1.00 . A A . 136 LEU HG   1 1 
       18 44636 1 1 136 LEU N    N   3.421  -9.012   1.840 1.00 . A A . 136 LEU N    1 1 
       18 44637 1 1 136 LEU O    O   1.749  -7.044   3.060 1.00 . A A . 136 LEU O    1 1 
       18 44638 1 1 137 THR C    C   3.025  -4.741   5.325 1.00 . A A . 137 THR C    1 1 
       18 44639 1 1 137 THR CA   C   2.797  -6.246   5.467 1.00 . A A . 137 THR CA   1 1 
       18 44640 1 1 137 THR CB   C   3.314  -6.744   6.841 1.00 . A A . 137 THR CB   1 1 
       18 44641 1 1 137 THR CG2  C   2.567  -6.080   7.980 1.00 . A A . 137 THR CG2  1 1 
       18 44642 1 1 137 THR H    H   4.453  -7.076   4.571 1.00 . A A . 137 THR H    1 1 
       18 44643 1 1 137 THR HA   H   1.744  -6.472   5.371 1.00 . A A . 137 THR HA   1 1 
       18 44644 1 1 137 THR HB   H   4.363  -6.502   6.907 1.00 . A A . 137 THR HB   1 1 
       18 44645 1 1 137 THR HG1  H   3.943  -8.608   6.602 1.00 . A A . 137 THR HG1  1 1 
       18 44646 1 1 137 THR HG21 H   2.940  -6.446   8.924 1.00 . A A . 137 THR HG21 1 1 
       18 44647 1 1 137 THR HG22 H   1.516  -6.313   7.895 1.00 . A A . 137 THR HG22 1 1 
       18 44648 1 1 137 THR HG23 H   2.705  -5.011   7.928 1.00 . A A . 137 THR HG23 1 1 
       18 44649 1 1 137 THR N    N   3.502  -6.877   4.419 1.00 . A A . 137 THR N    1 1 
       18 44650 1 1 137 THR O    O   4.158  -4.257   5.445 1.00 . A A . 137 THR O    1 1 
       18 44651 1 1 137 THR OG1  O   3.150  -8.177   6.938 1.00 . A A . 137 THR OG1  1 1 
       18 44652 1 1 138 ILE C    C   1.462  -1.915   6.025 1.00 . A A . 138 ILE C    1 1 
       18 44653 1 1 138 ILE CA   C   2.050  -2.612   4.817 1.00 . A A . 138 ILE CA   1 1 
       18 44654 1 1 138 ILE CB   C   1.248  -2.191   3.549 1.00 . A A . 138 ILE CB   1 1 
       18 44655 1 1 138 ILE CD1  C   1.004  -2.645   1.033 1.00 . A A . 138 ILE CD1  1 1 
       18 44656 1 1 138 ILE CG1  C   1.769  -2.943   2.311 1.00 . A A . 138 ILE CG1  1 1 
       18 44657 1 1 138 ILE CG2  C   1.341  -0.673   3.335 1.00 . A A . 138 ILE CG2  1 1 
       18 44658 1 1 138 ILE H    H   1.105  -4.475   4.942 1.00 . A A . 138 ILE H    1 1 
       18 44659 1 1 138 ILE HA   H   3.081  -2.324   4.690 1.00 . A A . 138 ILE HA   1 1 
       18 44660 1 1 138 ILE HB   H   0.211  -2.446   3.707 1.00 . A A . 138 ILE HB   1 1 
       18 44661 1 1 138 ILE HD11 H   1.065  -1.588   0.817 1.00 . A A . 138 ILE HD11 1 1 
       18 44662 1 1 138 ILE HD12 H  -0.031  -2.927   1.158 1.00 . A A . 138 ILE HD12 1 1 
       18 44663 1 1 138 ILE HD13 H   1.433  -3.205   0.216 1.00 . A A . 138 ILE HD13 1 1 
       18 44664 1 1 138 ILE HG12 H   2.799  -2.668   2.143 1.00 . A A . 138 ILE HG12 1 1 
       18 44665 1 1 138 ILE HG13 H   1.712  -4.006   2.495 1.00 . A A . 138 ILE HG13 1 1 
       18 44666 1 1 138 ILE HG21 H   0.778  -0.395   2.456 1.00 . A A . 138 ILE HG21 1 1 
       18 44667 1 1 138 ILE HG22 H   2.376  -0.393   3.202 1.00 . A A . 138 ILE HG22 1 1 
       18 44668 1 1 138 ILE HG23 H   0.943  -0.161   4.200 1.00 . A A . 138 ILE HG23 1 1 
       18 44669 1 1 138 ILE N    N   1.981  -4.033   5.021 1.00 . A A . 138 ILE N    1 1 
       18 44670 1 1 138 ILE O    O   0.275  -2.077   6.331 1.00 . A A . 138 ILE O    1 1 
       18 44671 1 1 139 PHE C    C   1.924   1.033   7.628 1.00 . A A . 139 PHE C    1 1 
       18 44672 1 1 139 PHE CA   C   1.826  -0.453   7.852 1.00 . A A . 139 PHE CA   1 1 
       18 44673 1 1 139 PHE CB   C   2.593  -0.845   9.123 1.00 . A A . 139 PHE CB   1 1 
       18 44674 1 1 139 PHE CD1  C   0.846  -0.233  10.823 1.00 . A A . 139 PHE CD1  1 1 
       18 44675 1 1 139 PHE CD2  C   2.963   0.849  10.943 1.00 . A A . 139 PHE CD2  1 1 
       18 44676 1 1 139 PHE CE1  C   0.403   0.493  11.905 1.00 . A A . 139 PHE CE1  1 1 
       18 44677 1 1 139 PHE CE2  C   2.523   1.580  12.024 1.00 . A A . 139 PHE CE2  1 1 
       18 44678 1 1 139 PHE CG   C   2.132  -0.068  10.330 1.00 . A A . 139 PHE CG   1 1 
       18 44679 1 1 139 PHE CZ   C   1.241   1.403  12.504 1.00 . A A . 139 PHE CZ   1 1 
       18 44680 1 1 139 PHE H    H   3.216  -1.070   6.448 1.00 . A A . 139 PHE H    1 1 
       18 44681 1 1 139 PHE HA   H   0.787  -0.702   8.008 1.00 . A A . 139 PHE HA   1 1 
       18 44682 1 1 139 PHE HB2  H   2.451  -1.898   9.319 1.00 . A A . 139 PHE HB2  1 1 
       18 44683 1 1 139 PHE HB3  H   3.645  -0.650   8.979 1.00 . A A . 139 PHE HB3  1 1 
       18 44684 1 1 139 PHE HD1  H   0.188  -0.948  10.350 1.00 . A A . 139 PHE HD1  1 1 
       18 44685 1 1 139 PHE HD2  H   3.967   0.990  10.571 1.00 . A A . 139 PHE HD2  1 1 
       18 44686 1 1 139 PHE HE1  H  -0.600   0.351  12.278 1.00 . A A . 139 PHE HE1  1 1 
       18 44687 1 1 139 PHE HE2  H   3.181   2.293  12.496 1.00 . A A . 139 PHE HE2  1 1 
       18 44688 1 1 139 PHE HZ   H   0.901   1.979  13.352 1.00 . A A . 139 PHE HZ   1 1 
       18 44689 1 1 139 PHE N    N   2.274  -1.170   6.712 1.00 . A A . 139 PHE N    1 1 
       18 44690 1 1 139 PHE O    O   3.022   1.604   7.570 1.00 . A A . 139 PHE O    1 1 
       18 44691 1 1 140 ILE C    C   0.649   3.638   8.813 1.00 . A A . 140 ILE C    1 1 
       18 44692 1 1 140 ILE CA   C   0.792   3.086   7.415 1.00 . A A . 140 ILE CA   1 1 
       18 44693 1 1 140 ILE CB   C  -0.217   3.675   6.399 1.00 . A A . 140 ILE CB   1 1 
       18 44694 1 1 140 ILE CD1  C  -2.602   3.547   5.526 1.00 . A A . 140 ILE CD1  1 1 
       18 44695 1 1 140 ILE CG1  C  -1.575   3.016   6.512 1.00 . A A . 140 ILE CG1  1 1 
       18 44696 1 1 140 ILE CG2  C   0.330   3.597   4.983 1.00 . A A . 140 ILE CG2  1 1 
       18 44697 1 1 140 ILE H    H  -0.014   1.107   7.463 1.00 . A A . 140 ILE H    1 1 
       18 44698 1 1 140 ILE HA   H   1.801   3.339   7.111 1.00 . A A . 140 ILE HA   1 1 
       18 44699 1 1 140 ILE HB   H  -0.330   4.719   6.650 1.00 . A A . 140 ILE HB   1 1 
       18 44700 1 1 140 ILE HD11 H  -2.229   3.412   4.520 1.00 . A A . 140 ILE HD11 1 1 
       18 44701 1 1 140 ILE HD12 H  -2.768   4.597   5.708 1.00 . A A . 140 ILE HD12 1 1 
       18 44702 1 1 140 ILE HD13 H  -3.528   3.002   5.637 1.00 . A A . 140 ILE HD13 1 1 
       18 44703 1 1 140 ILE HG12 H  -1.480   1.947   6.380 1.00 . A A . 140 ILE HG12 1 1 
       18 44704 1 1 140 ILE HG13 H  -1.915   3.242   7.512 1.00 . A A . 140 ILE HG13 1 1 
       18 44705 1 1 140 ILE HG21 H   1.246   4.165   4.934 1.00 . A A . 140 ILE HG21 1 1 
       18 44706 1 1 140 ILE HG22 H  -0.393   4.008   4.295 1.00 . A A . 140 ILE HG22 1 1 
       18 44707 1 1 140 ILE HG23 H   0.531   2.566   4.731 1.00 . A A . 140 ILE HG23 1 1 
       18 44708 1 1 140 ILE N    N   0.807   1.655   7.481 1.00 . A A . 140 ILE N    1 1 
       18 44709 1 1 140 ILE O    O  -0.366   3.445   9.489 1.00 . A A . 140 ILE O    1 1 
       18 44710 1 1 141 GLU C    C   1.206   6.026  10.933 1.00 . A A . 141 GLU C    1 1 
       18 44711 1 1 141 GLU CA   C   1.879   4.705  10.605 1.00 . A A . 141 GLU CA   1 1 
       18 44712 1 1 141 GLU CB   C   3.388   4.791  10.855 1.00 . A A . 141 GLU CB   1 1 
       18 44713 1 1 141 GLU CD   C   5.323   5.221  12.364 1.00 . A A . 141 GLU CD   1 1 
       18 44714 1 1 141 GLU CG   C   3.820   5.148  12.262 1.00 . A A . 141 GLU CG   1 1 
       18 44715 1 1 141 GLU H    H   2.371   4.529   8.563 1.00 . A A . 141 GLU H    1 1 
       18 44716 1 1 141 GLU HA   H   1.487   3.941  11.264 1.00 . A A . 141 GLU HA   1 1 
       18 44717 1 1 141 GLU HB2  H   3.825   3.832  10.619 1.00 . A A . 141 GLU HB2  1 1 
       18 44718 1 1 141 GLU HB3  H   3.799   5.524  10.177 1.00 . A A . 141 GLU HB3  1 1 
       18 44719 1 1 141 GLU HG2  H   3.408   6.111  12.523 1.00 . A A . 141 GLU HG2  1 1 
       18 44720 1 1 141 GLU HG3  H   3.462   4.396  12.948 1.00 . A A . 141 GLU HG3  1 1 
       18 44721 1 1 141 GLU N    N   1.689   4.300   9.233 1.00 . A A . 141 GLU N    1 1 
       18 44722 1 1 141 GLU O    O   0.614   6.168  12.007 1.00 . A A . 141 GLU O    1 1 
       18 44723 1 1 141 GLU OE1  O   5.978   4.157  12.424 1.00 . A A . 141 GLU OE1  1 1 
       18 44724 1 1 141 GLU OE2  O   5.877   6.344  12.372 1.00 . A A . 141 GLU OE2  1 1 
       18 44725 1 1 142 ALA C    C   0.372   9.040   9.051 1.00 . A A . 142 ALA C    1 1 
       18 44726 1 1 142 ALA CA   C   0.754   8.307  10.311 1.00 . A A . 142 ALA CA   1 1 
       18 44727 1 1 142 ALA CB   C   1.778   9.120  11.097 1.00 . A A . 142 ALA CB   1 1 
       18 44728 1 1 142 ALA H    H   1.658   6.810   9.137 1.00 . A A . 142 ALA H    1 1 
       18 44729 1 1 142 ALA HA   H  -0.123   8.193  10.928 1.00 . A A . 142 ALA HA   1 1 
       18 44730 1 1 142 ALA HB1  H   1.358  10.081  11.354 1.00 . A A . 142 ALA HB1  1 1 
       18 44731 1 1 142 ALA HB2  H   2.658   9.262  10.487 1.00 . A A . 142 ALA HB2  1 1 
       18 44732 1 1 142 ALA HB3  H   2.044   8.588  11.998 1.00 . A A . 142 ALA HB3  1 1 
       18 44733 1 1 142 ALA N    N   1.278   6.984  10.024 1.00 . A A . 142 ALA N    1 1 
       18 44734 1 1 142 ALA O    O   0.962   8.821   7.984 1.00 . A A . 142 ALA O    1 1 
       18 44735 1 1 143 ASN C    C  -0.305  12.000   8.054 1.00 . A A . 143 ASN C    1 1 
       18 44736 1 1 143 ASN CA   C  -1.056  10.717   8.068 1.00 . A A . 143 ASN CA   1 1 
       18 44737 1 1 143 ASN CB   C  -2.555  10.999   8.140 1.00 . A A . 143 ASN CB   1 1 
       18 44738 1 1 143 ASN CG   C  -3.378   9.750   8.051 1.00 . A A . 143 ASN CG   1 1 
       18 44739 1 1 143 ASN H    H  -1.024  10.016  10.054 1.00 . A A . 143 ASN H    1 1 
       18 44740 1 1 143 ASN HA   H  -0.843  10.180   7.155 1.00 . A A . 143 ASN HA   1 1 
       18 44741 1 1 143 ASN HB2  H  -2.781  11.495   9.070 1.00 . A A . 143 ASN HB2  1 1 
       18 44742 1 1 143 ASN HB3  H  -2.826  11.651   7.322 1.00 . A A . 143 ASN HB3  1 1 
       18 44743 1 1 143 ASN HD21 H  -4.831  10.584   9.110 1.00 . A A . 143 ASN HD21 1 1 
       18 44744 1 1 143 ASN HD22 H  -5.058   8.933   8.601 1.00 . A A . 143 ASN HD22 1 1 
       18 44745 1 1 143 ASN N    N  -0.603   9.907   9.173 1.00 . A A . 143 ASN N    1 1 
       18 44746 1 1 143 ASN ND2  N  -4.539   9.770   8.645 1.00 . A A . 143 ASN ND2  1 1 
       18 44747 1 1 143 ASN O    O   0.161  12.457   9.095 1.00 . A A . 143 ASN O    1 1 
       18 44748 1 1 143 ASN OD1  O  -2.977   8.776   7.434 1.00 . A A . 143 ASN OD1  1 1 
       18 44749 1 1 144 GLN C    C   0.069  14.948   7.553 1.00 . A A . 144 GLN C    1 1 
       18 44750 1 1 144 GLN CA   C   0.543  13.790   6.670 1.00 . A A . 144 GLN CA   1 1 
       18 44751 1 1 144 GLN CB   C   0.436  14.125   5.203 1.00 . A A . 144 GLN CB   1 1 
       18 44752 1 1 144 GLN CD   C   1.489  15.076   3.221 1.00 . A A . 144 GLN CD   1 1 
       18 44753 1 1 144 GLN CG   C   1.419  15.131   4.708 1.00 . A A . 144 GLN CG   1 1 
       18 44754 1 1 144 GLN H    H  -0.662  12.209   6.102 1.00 . A A . 144 GLN H    1 1 
       18 44755 1 1 144 GLN HA   H   1.580  13.582   6.889 1.00 . A A . 144 GLN HA   1 1 
       18 44756 1 1 144 GLN HB2  H   0.541  13.226   4.614 1.00 . A A . 144 GLN HB2  1 1 
       18 44757 1 1 144 GLN HB3  H  -0.556  14.517   5.027 1.00 . A A . 144 GLN HB3  1 1 
       18 44758 1 1 144 GLN HE21 H   2.771  13.593   3.363 1.00 . A A . 144 GLN HE21 1 1 
       18 44759 1 1 144 GLN HE22 H   2.345  14.064   1.773 1.00 . A A . 144 GLN HE22 1 1 
       18 44760 1 1 144 GLN HG2  H   1.096  16.115   5.013 1.00 . A A . 144 GLN HG2  1 1 
       18 44761 1 1 144 GLN HG3  H   2.398  14.930   5.112 1.00 . A A . 144 GLN HG3  1 1 
       18 44762 1 1 144 GLN N    N  -0.212  12.590   6.894 1.00 . A A . 144 GLN N    1 1 
       18 44763 1 1 144 GLN NE2  N   2.282  14.164   2.738 1.00 . A A . 144 GLN NE2  1 1 
       18 44764 1 1 144 GLN O    O   0.879  15.744   8.038 1.00 . A A . 144 GLN O    1 1 
       18 44765 1 1 144 GLN OE1  O   0.798  15.796   2.510 1.00 . A A . 144 GLN OE1  1 1 
       18 44766 1 1 145 SER C    C  -2.130  15.566  10.013 1.00 . A A . 145 SER C    1 1 
       18 44767 1 1 145 SER CA   C  -1.763  16.079   8.605 1.00 . A A . 145 SER CA   1 1 
       18 44768 1 1 145 SER CB   C  -2.986  16.686   7.906 1.00 . A A . 145 SER CB   1 1 
       18 44769 1 1 145 SER H    H  -1.815  14.366   7.361 1.00 . A A . 145 SER H    1 1 
       18 44770 1 1 145 SER HA   H  -1.007  16.844   8.697 1.00 . A A . 145 SER HA   1 1 
       18 44771 1 1 145 SER HB2  H  -2.690  17.048   6.933 1.00 . A A . 145 SER HB2  1 1 
       18 44772 1 1 145 SER HB3  H  -3.734  15.917   7.782 1.00 . A A . 145 SER HB3  1 1 
       18 44773 1 1 145 SER HG   H  -2.866  18.149   9.193 1.00 . A A . 145 SER HG   1 1 
       18 44774 1 1 145 SER N    N  -1.217  15.024   7.780 1.00 . A A . 145 SER N    1 1 
       18 44775 1 1 145 SER O    O  -2.436  16.358  10.903 1.00 . A A . 145 SER O    1 1 
       18 44776 1 1 145 SER OG   O  -3.557  17.770   8.631 1.00 . A A . 145 SER OG   1 1 
       18 44777 1 1 146 GLY C    C  -3.972  13.951  11.701 1.00 . A A . 146 GLY C    1 1 
       18 44778 1 1 146 GLY CA   C  -2.493  13.679  11.492 1.00 . A A . 146 GLY CA   1 1 
       18 44779 1 1 146 GLY H    H  -1.663  13.675   9.527 1.00 . A A . 146 GLY H    1 1 
       18 44780 1 1 146 GLY HA2  H  -2.312  12.614  11.480 1.00 . A A . 146 GLY HA2  1 1 
       18 44781 1 1 146 GLY HA3  H  -1.934  14.132  12.297 1.00 . A A . 146 GLY HA3  1 1 
       18 44782 1 1 146 GLY N    N  -2.052  14.248  10.221 1.00 . A A . 146 GLY N    1 1 
       18 44783 1 1 146 GLY O    O  -4.381  14.527  12.705 1.00 . A A . 146 GLY O    1 1 
       18 44784 1 1 147 SER C    C  -7.073  12.861  11.409 1.00 . A A . 147 SER C    1 1 
       18 44785 1 1 147 SER CA   C  -6.157  13.827  10.646 1.00 . A A . 147 SER CA   1 1 
       18 44786 1 1 147 SER CB   C  -6.489  13.777   9.180 1.00 . A A . 147 SER CB   1 1 
       18 44787 1 1 147 SER H    H  -4.391  12.946  10.040 1.00 . A A . 147 SER H    1 1 
       18 44788 1 1 147 SER HA   H  -6.326  14.842  10.972 1.00 . A A . 147 SER HA   1 1 
       18 44789 1 1 147 SER HB2  H  -7.562  13.821   9.061 1.00 . A A . 147 SER HB2  1 1 
       18 44790 1 1 147 SER HB3  H  -6.018  14.598   8.663 1.00 . A A . 147 SER HB3  1 1 
       18 44791 1 1 147 SER HG   H  -6.744  12.079   8.215 1.00 . A A . 147 SER HG   1 1 
       18 44792 1 1 147 SER N    N  -4.751  13.518  10.748 1.00 . A A . 147 SER N    1 1 
       18 44793 1 1 147 SER O    O  -8.302  13.026  11.380 1.00 . A A . 147 SER O    1 1 
       18 44794 1 1 147 SER OG   O  -6.004  12.543   8.632 1.00 . A A . 147 SER OG   1 1 
       18 44795 1 1 148 GLU C    C  -7.954   9.813  11.826 1.00 . A A . 148 GLU C    1 1 
       18 44796 1 1 148 GLU CA   C  -7.232  10.777  12.781 1.00 . A A . 148 GLU CA   1 1 
       18 44797 1 1 148 GLU CB   C  -8.205  11.334  13.825 1.00 . A A . 148 GLU CB   1 1 
       18 44798 1 1 148 GLU CD   C  -8.540  12.622  15.938 1.00 . A A . 148 GLU CD   1 1 
       18 44799 1 1 148 GLU CG   C  -7.547  12.142  14.919 1.00 . A A . 148 GLU CG   1 1 
       18 44800 1 1 148 GLU H    H  -5.508  11.792  12.023 1.00 . A A . 148 GLU H    1 1 
       18 44801 1 1 148 GLU HA   H  -6.473  10.191  13.283 1.00 . A A . 148 GLU HA   1 1 
       18 44802 1 1 148 GLU HB2  H  -8.918  11.969  13.322 1.00 . A A . 148 GLU HB2  1 1 
       18 44803 1 1 148 GLU HB3  H  -8.732  10.508  14.281 1.00 . A A . 148 GLU HB3  1 1 
       18 44804 1 1 148 GLU HG2  H  -6.806  11.529  15.409 1.00 . A A . 148 GLU HG2  1 1 
       18 44805 1 1 148 GLU HG3  H  -7.066  12.999  14.472 1.00 . A A . 148 GLU HG3  1 1 
       18 44806 1 1 148 GLU N    N  -6.488  11.843  12.046 1.00 . A A . 148 GLU N    1 1 
       18 44807 1 1 148 GLU O    O  -8.047   8.620  12.086 1.00 . A A . 148 GLU O    1 1 
       18 44808 1 1 148 GLU OE1  O  -8.885  11.847  16.847 1.00 . A A . 148 GLU OE1  1 1 
       18 44809 1 1 148 GLU OE2  O  -8.997  13.780  15.848 1.00 . A A . 148 GLU OE2  1 1 
       18 44810 1 1 149 VAL C    C  -8.186   9.466   8.531 1.00 . A A . 149 VAL C    1 1 
       18 44811 1 1 149 VAL CA   C  -9.089   9.532   9.732 1.00 . A A . 149 VAL CA   1 1 
       18 44812 1 1 149 VAL CB   C -10.495  10.048   9.317 1.00 . A A . 149 VAL CB   1 1 
       18 44813 1 1 149 VAL CG1  C -11.045   9.247   8.136 1.00 . A A . 149 VAL CG1  1 1 
       18 44814 1 1 149 VAL CG2  C -11.446   9.926  10.482 1.00 . A A . 149 VAL CG2  1 1 
       18 44815 1 1 149 VAL H    H  -8.450  11.311  10.647 1.00 . A A . 149 VAL H    1 1 
       18 44816 1 1 149 VAL HA   H  -9.190   8.534  10.133 1.00 . A A . 149 VAL HA   1 1 
       18 44817 1 1 149 VAL HB   H -10.427  11.089   9.039 1.00 . A A . 149 VAL HB   1 1 
       18 44818 1 1 149 VAL HG11 H -12.016   9.631   7.859 1.00 . A A . 149 VAL HG11 1 1 
       18 44819 1 1 149 VAL HG12 H -11.138   8.209   8.419 1.00 . A A . 149 VAL HG12 1 1 
       18 44820 1 1 149 VAL HG13 H -10.370   9.330   7.297 1.00 . A A . 149 VAL HG13 1 1 
       18 44821 1 1 149 VAL HG21 H -11.075  10.502  11.316 1.00 . A A . 149 VAL HG21 1 1 
       18 44822 1 1 149 VAL HG22 H -11.504   8.882  10.755 1.00 . A A . 149 VAL HG22 1 1 
       18 44823 1 1 149 VAL HG23 H -12.420  10.274  10.177 1.00 . A A . 149 VAL HG23 1 1 
       18 44824 1 1 149 VAL N    N  -8.477  10.334  10.751 1.00 . A A . 149 VAL N    1 1 
       18 44825 1 1 149 VAL O    O  -7.846  10.494   7.926 1.00 . A A . 149 VAL O    1 1 
       18 44826 1 1 150 THR C    C  -7.867   7.678   5.938 1.00 . A A . 150 THR C    1 1 
       18 44827 1 1 150 THR CA   C  -6.957   8.040   7.088 1.00 . A A . 150 THR CA   1 1 
       18 44828 1 1 150 THR CB   C  -6.031   6.855   7.384 1.00 . A A . 150 THR CB   1 1 
       18 44829 1 1 150 THR CG2  C  -5.050   6.629   6.248 1.00 . A A . 150 THR CG2  1 1 
       18 44830 1 1 150 THR H    H  -8.023   7.521   8.786 1.00 . A A . 150 THR H    1 1 
       18 44831 1 1 150 THR HA   H  -6.362   8.913   6.863 1.00 . A A . 150 THR HA   1 1 
       18 44832 1 1 150 THR HB   H  -6.636   5.970   7.518 1.00 . A A . 150 THR HB   1 1 
       18 44833 1 1 150 THR HG1  H  -4.705   6.385   8.758 1.00 . A A . 150 THR HG1  1 1 
       18 44834 1 1 150 THR HG21 H  -4.409   5.796   6.491 1.00 . A A . 150 THR HG21 1 1 
       18 44835 1 1 150 THR HG22 H  -4.450   7.516   6.110 1.00 . A A . 150 THR HG22 1 1 
       18 44836 1 1 150 THR HG23 H  -5.594   6.412   5.340 1.00 . A A . 150 THR HG23 1 1 
       18 44837 1 1 150 THR N    N  -7.772   8.286   8.221 1.00 . A A . 150 THR N    1 1 
       18 44838 1 1 150 THR O    O  -8.497   6.631   5.963 1.00 . A A . 150 THR O    1 1 
       18 44839 1 1 150 THR OG1  O  -5.312   7.121   8.590 1.00 . A A . 150 THR OG1  1 1 
       18 44840 1 1 151 LYS C    C  -7.994   8.251   2.559 1.00 . A A . 151 LYS C    1 1 
       18 44841 1 1 151 LYS CA   C  -8.809   8.288   3.824 1.00 . A A . 151 LYS CA   1 1 
       18 44842 1 1 151 LYS CB   C  -9.971   9.295   3.753 1.00 . A A . 151 LYS CB   1 1 
       18 44843 1 1 151 LYS CD   C -10.736  11.730   3.833 1.00 . A A . 151 LYS CD   1 1 
       18 44844 1 1 151 LYS CE   C -11.771  11.733   2.691 1.00 . A A . 151 LYS CE   1 1 
       18 44845 1 1 151 LYS CG   C  -9.556  10.749   3.665 1.00 . A A . 151 LYS CG   1 1 
       18 44846 1 1 151 LYS H    H  -7.441   9.370   4.986 1.00 . A A . 151 LYS H    1 1 
       18 44847 1 1 151 LYS HA   H  -9.217   7.298   3.965 1.00 . A A . 151 LYS HA   1 1 
       18 44848 1 1 151 LYS HB2  H -10.545   9.060   2.870 1.00 . A A . 151 LYS HB2  1 1 
       18 44849 1 1 151 LYS HB3  H -10.597   9.168   4.624 1.00 . A A . 151 LYS HB3  1 1 
       18 44850 1 1 151 LYS HD2  H -11.241  11.436   4.733 1.00 . A A . 151 LYS HD2  1 1 
       18 44851 1 1 151 LYS HD3  H -10.336  12.724   3.967 1.00 . A A . 151 LYS HD3  1 1 
       18 44852 1 1 151 LYS HE2  H -12.451  12.556   2.856 1.00 . A A . 151 LYS HE2  1 1 
       18 44853 1 1 151 LYS HE3  H -11.232  11.913   1.777 1.00 . A A . 151 LYS HE3  1 1 
       18 44854 1 1 151 LYS HG2  H  -8.831  10.942   4.441 1.00 . A A . 151 LYS HG2  1 1 
       18 44855 1 1 151 LYS HG3  H  -9.094  10.916   2.703 1.00 . A A . 151 LYS HG3  1 1 
       18 44856 1 1 151 LYS HZ1  H -13.309  10.373   3.294 1.00 . A A . 151 LYS HZ1  1 1 
       18 44857 1 1 151 LYS HZ2  H -12.029   9.623   2.461 1.00 . A A . 151 LYS HZ2  1 1 
       18 44858 1 1 151 LYS HZ3  H -13.091  10.568   1.649 1.00 . A A . 151 LYS HZ3  1 1 
       18 44859 1 1 151 LYS N    N  -7.961   8.541   4.960 1.00 . A A . 151 LYS N    1 1 
       18 44860 1 1 151 LYS NZ   N -12.578  10.492   2.559 1.00 . A A . 151 LYS NZ   1 1 
       18 44861 1 1 151 LYS O    O  -7.109   9.084   2.352 1.00 . A A . 151 LYS O    1 1 
       18 44862 1 1 152 VAL C    C  -8.440   6.637  -0.593 1.00 . A A . 152 VAL C    1 1 
       18 44863 1 1 152 VAL CA   C  -7.514   7.069   0.540 1.00 . A A . 152 VAL CA   1 1 
       18 44864 1 1 152 VAL CB   C  -6.395   6.016   0.784 1.00 . A A . 152 VAL CB   1 1 
       18 44865 1 1 152 VAL CG1  C  -6.968   4.652   1.157 1.00 . A A . 152 VAL CG1  1 1 
       18 44866 1 1 152 VAL CG2  C  -5.468   5.918  -0.403 1.00 . A A . 152 VAL CG2  1 1 
       18 44867 1 1 152 VAL H    H  -9.021   6.674   1.924 1.00 . A A . 152 VAL H    1 1 
       18 44868 1 1 152 VAL HA   H  -7.052   8.008   0.270 1.00 . A A . 152 VAL HA   1 1 
       18 44869 1 1 152 VAL HB   H  -5.822   6.361   1.633 1.00 . A A . 152 VAL HB   1 1 
       18 44870 1 1 152 VAL HG11 H  -7.555   4.742   2.059 1.00 . A A . 152 VAL HG11 1 1 
       18 44871 1 1 152 VAL HG12 H  -6.160   3.954   1.322 1.00 . A A . 152 VAL HG12 1 1 
       18 44872 1 1 152 VAL HG13 H  -7.595   4.298   0.351 1.00 . A A . 152 VAL HG13 1 1 
       18 44873 1 1 152 VAL HG21 H  -6.027   5.615  -1.276 1.00 . A A . 152 VAL HG21 1 1 
       18 44874 1 1 152 VAL HG22 H  -4.698   5.190  -0.196 1.00 . A A . 152 VAL HG22 1 1 
       18 44875 1 1 152 VAL HG23 H  -5.015   6.881  -0.584 1.00 . A A . 152 VAL HG23 1 1 
       18 44876 1 1 152 VAL N    N  -8.270   7.285   1.736 1.00 . A A . 152 VAL N    1 1 
       18 44877 1 1 152 VAL O    O  -9.493   6.026  -0.347 1.00 . A A . 152 VAL O    1 1 
       18 44878 1 1 153 GLN C    C  -8.219   5.630  -3.871 1.00 . A A . 153 GLN C    1 1 
       18 44879 1 1 153 GLN CA   C  -8.876   6.689  -2.970 1.00 . A A . 153 GLN CA   1 1 
       18 44880 1 1 153 GLN CB   C  -9.128   7.949  -3.778 1.00 . A A . 153 GLN CB   1 1 
       18 44881 1 1 153 GLN CD   C -10.022  10.302  -3.799 1.00 . A A . 153 GLN CD   1 1 
       18 44882 1 1 153 GLN CG   C  -9.825   9.037  -2.997 1.00 . A A . 153 GLN CG   1 1 
       18 44883 1 1 153 GLN H    H  -7.266   7.535  -1.944 1.00 . A A . 153 GLN H    1 1 
       18 44884 1 1 153 GLN HA   H  -9.833   6.318  -2.633 1.00 . A A . 153 GLN HA   1 1 
       18 44885 1 1 153 GLN HB2  H  -8.185   8.336  -4.131 1.00 . A A . 153 GLN HB2  1 1 
       18 44886 1 1 153 GLN HB3  H  -9.746   7.694  -4.626 1.00 . A A . 153 GLN HB3  1 1 
       18 44887 1 1 153 GLN HE21 H  -9.910  11.361  -2.159 1.00 . A A . 153 GLN HE21 1 1 
       18 44888 1 1 153 GLN HE22 H -10.144  12.266  -3.599 1.00 . A A . 153 GLN HE22 1 1 
       18 44889 1 1 153 GLN HG2  H -10.788   8.659  -2.690 1.00 . A A . 153 GLN HG2  1 1 
       18 44890 1 1 153 GLN HG3  H  -9.236   9.264  -2.120 1.00 . A A . 153 GLN HG3  1 1 
       18 44891 1 1 153 GLN N    N  -8.085   7.008  -1.810 1.00 . A A . 153 GLN N    1 1 
       18 44892 1 1 153 GLN NE2  N -10.028  11.409  -3.132 1.00 . A A . 153 GLN NE2  1 1 
       18 44893 1 1 153 GLN O    O  -8.912   4.860  -4.497 1.00 . A A . 153 GLN O    1 1 
       18 44894 1 1 153 GLN OE1  O -10.171  10.269  -5.017 1.00 . A A . 153 GLN OE1  1 1 
       18 44895 1 1 154 LYS C    C  -4.816   4.331  -4.419 1.00 . A A . 154 LYS C    1 1 
       18 44896 1 1 154 LYS CA   C  -6.232   4.667  -4.888 1.00 . A A . 154 LYS CA   1 1 
       18 44897 1 1 154 LYS CB   C  -6.214   5.355  -6.293 1.00 . A A . 154 LYS CB   1 1 
       18 44898 1 1 154 LYS CD   C  -4.290   4.165  -7.588 1.00 . A A . 154 LYS CD   1 1 
       18 44899 1 1 154 LYS CE   C  -3.996   3.451  -8.920 1.00 . A A . 154 LYS CE   1 1 
       18 44900 1 1 154 LYS CG   C  -5.783   4.522  -7.524 1.00 . A A . 154 LYS CG   1 1 
       18 44901 1 1 154 LYS H    H  -6.344   6.182  -3.379 1.00 . A A . 154 LYS H    1 1 
       18 44902 1 1 154 LYS HA   H  -6.818   3.764  -4.956 1.00 . A A . 154 LYS HA   1 1 
       18 44903 1 1 154 LYS HB2  H  -7.207   5.726  -6.499 1.00 . A A . 154 LYS HB2  1 1 
       18 44904 1 1 154 LYS HB3  H  -5.558   6.209  -6.219 1.00 . A A . 154 LYS HB3  1 1 
       18 44905 1 1 154 LYS HD2  H  -3.652   5.031  -7.444 1.00 . A A . 154 LYS HD2  1 1 
       18 44906 1 1 154 LYS HD3  H  -4.090   3.468  -6.786 1.00 . A A . 154 LYS HD3  1 1 
       18 44907 1 1 154 LYS HE2  H  -4.547   2.525  -8.945 1.00 . A A . 154 LYS HE2  1 1 
       18 44908 1 1 154 LYS HE3  H  -4.330   4.078  -9.734 1.00 . A A . 154 LYS HE3  1 1 
       18 44909 1 1 154 LYS HG2  H  -6.340   3.598  -7.521 1.00 . A A . 154 LYS HG2  1 1 
       18 44910 1 1 154 LYS HG3  H  -6.051   5.076  -8.411 1.00 . A A . 154 LYS HG3  1 1 
       18 44911 1 1 154 LYS HZ1  H  -2.224   2.551  -8.324 1.00 . A A . 154 LYS HZ1  1 1 
       18 44912 1 1 154 LYS HZ2  H  -2.007   4.014  -9.121 1.00 . A A . 154 LYS HZ2  1 1 
       18 44913 1 1 154 LYS HZ3  H  -2.396   2.616  -9.988 1.00 . A A . 154 LYS HZ3  1 1 
       18 44914 1 1 154 LYS N    N  -6.889   5.594  -3.946 1.00 . A A . 154 LYS N    1 1 
       18 44915 1 1 154 LYS NZ   N  -2.567   3.139  -9.105 1.00 . A A . 154 LYS NZ   1 1 
       18 44916 1 1 154 LYS O    O  -3.971   5.205  -4.352 1.00 . A A . 154 LYS O    1 1 
       18 44917 1 1 155 ILE C    C  -2.743   1.516  -4.616 1.00 . A A . 155 ILE C    1 1 
       18 44918 1 1 155 ILE CA   C  -3.221   2.636  -3.699 1.00 . A A . 155 ILE CA   1 1 
       18 44919 1 1 155 ILE CB   C  -3.177   2.103  -2.237 1.00 . A A . 155 ILE CB   1 1 
       18 44920 1 1 155 ILE CD1  C  -3.669   2.679   0.200 1.00 . A A . 155 ILE CD1  1 1 
       18 44921 1 1 155 ILE CG1  C  -3.645   3.158  -1.244 1.00 . A A . 155 ILE CG1  1 1 
       18 44922 1 1 155 ILE CG2  C  -1.763   1.621  -1.875 1.00 . A A . 155 ILE CG2  1 1 
       18 44923 1 1 155 ILE H    H  -5.282   2.401  -4.112 1.00 . A A . 155 ILE H    1 1 
       18 44924 1 1 155 ILE HA   H  -2.551   3.478  -3.787 1.00 . A A . 155 ILE HA   1 1 
       18 44925 1 1 155 ILE HB   H  -3.844   1.256  -2.198 1.00 . A A . 155 ILE HB   1 1 
       18 44926 1 1 155 ILE HD11 H  -3.993   3.481   0.846 1.00 . A A . 155 ILE HD11 1 1 
       18 44927 1 1 155 ILE HD12 H  -2.676   2.365   0.489 1.00 . A A . 155 ILE HD12 1 1 
       18 44928 1 1 155 ILE HD13 H  -4.351   1.848   0.293 1.00 . A A . 155 ILE HD13 1 1 
       18 44929 1 1 155 ILE HG12 H  -2.974   4.001  -1.303 1.00 . A A . 155 ILE HG12 1 1 
       18 44930 1 1 155 ILE HG13 H  -4.641   3.474  -1.514 1.00 . A A . 155 ILE HG13 1 1 
       18 44931 1 1 155 ILE HG21 H  -1.754   1.274  -0.852 1.00 . A A . 155 ILE HG21 1 1 
       18 44932 1 1 155 ILE HG22 H  -1.061   2.432  -1.993 1.00 . A A . 155 ILE HG22 1 1 
       18 44933 1 1 155 ILE HG23 H  -1.485   0.810  -2.531 1.00 . A A . 155 ILE HG23 1 1 
       18 44934 1 1 155 ILE N    N  -4.565   3.073  -4.097 1.00 . A A . 155 ILE N    1 1 
       18 44935 1 1 155 ILE O    O  -3.455   0.540  -4.827 1.00 . A A . 155 ILE O    1 1 
       18 44936 1 1 156 ALA C    C   0.545   0.683  -5.771 1.00 . A A . 156 ALA C    1 1 
       18 44937 1 1 156 ALA CA   C  -0.944   0.642  -5.979 1.00 . A A . 156 ALA CA   1 1 
       18 44938 1 1 156 ALA CB   C  -1.269   0.784  -7.448 1.00 . A A . 156 ALA CB   1 1 
       18 44939 1 1 156 ALA H    H  -1.077   2.526  -5.048 1.00 . A A . 156 ALA H    1 1 
       18 44940 1 1 156 ALA HA   H  -1.315  -0.308  -5.626 1.00 . A A . 156 ALA HA   1 1 
       18 44941 1 1 156 ALA HB1  H  -2.340   0.802  -7.587 1.00 . A A . 156 ALA HB1  1 1 
       18 44942 1 1 156 ALA HB2  H  -0.843  -0.046  -7.992 1.00 . A A . 156 ALA HB2  1 1 
       18 44943 1 1 156 ALA HB3  H  -0.829   1.701  -7.813 1.00 . A A . 156 ALA HB3  1 1 
       18 44944 1 1 156 ALA N    N  -1.569   1.684  -5.187 1.00 . A A . 156 ALA N    1 1 
       18 44945 1 1 156 ALA O    O   1.097   1.738  -5.467 1.00 . A A . 156 ALA O    1 1 
       18 44946 1 1 157 LEU C    C   3.208  -0.729  -7.169 1.00 . A A . 157 LEU C    1 1 
       18 44947 1 1 157 LEU CA   C   2.621  -0.477  -5.814 1.00 . A A . 157 LEU CA   1 1 
       18 44948 1 1 157 LEU CB   C   3.118  -1.536  -4.803 1.00 . A A . 157 LEU CB   1 1 
       18 44949 1 1 157 LEU CD1  C   1.322  -1.414  -2.998 1.00 . A A . 157 LEU CD1  1 1 
       18 44950 1 1 157 LEU CD2  C   3.606  -2.259  -2.448 1.00 . A A . 157 LEU CD2  1 1 
       18 44951 1 1 157 LEU CG   C   2.806  -1.307  -3.306 1.00 . A A . 157 LEU CG   1 1 
       18 44952 1 1 157 LEU H    H   0.697  -1.243  -6.153 1.00 . A A . 157 LEU H    1 1 
       18 44953 1 1 157 LEU HA   H   2.938   0.501  -5.485 1.00 . A A . 157 LEU HA   1 1 
       18 44954 1 1 157 LEU HB2  H   2.686  -2.485  -5.087 1.00 . A A . 157 LEU HB2  1 1 
       18 44955 1 1 157 LEU HB3  H   4.190  -1.614  -4.914 1.00 . A A . 157 LEU HB3  1 1 
       18 44956 1 1 157 LEU HD11 H   0.973  -2.400  -3.264 1.00 . A A . 157 LEU HD11 1 1 
       18 44957 1 1 157 LEU HD12 H   0.794  -0.679  -3.588 1.00 . A A . 157 LEU HD12 1 1 
       18 44958 1 1 157 LEU HD13 H   1.151  -1.234  -1.947 1.00 . A A . 157 LEU HD13 1 1 
       18 44959 1 1 157 LEU HD21 H   4.662  -2.091  -2.604 1.00 . A A . 157 LEU HD21 1 1 
       18 44960 1 1 157 LEU HD22 H   3.361  -3.276  -2.711 1.00 . A A . 157 LEU HD22 1 1 
       18 44961 1 1 157 LEU HD23 H   3.365  -2.092  -1.408 1.00 . A A . 157 LEU HD23 1 1 
       18 44962 1 1 157 LEU HG   H   3.105  -0.301  -3.050 1.00 . A A . 157 LEU HG   1 1 
       18 44963 1 1 157 LEU N    N   1.188  -0.427  -5.927 1.00 . A A . 157 LEU N    1 1 
       18 44964 1 1 157 LEU O    O   2.531  -1.249  -8.047 1.00 . A A . 157 LEU O    1 1 
       18 44965 1 1 158 TYR C    C   6.397  -1.281  -8.422 1.00 . A A . 158 TYR C    1 1 
       18 44966 1 1 158 TYR CA   C   5.098  -0.536  -8.611 1.00 . A A . 158 TYR CA   1 1 
       18 44967 1 1 158 TYR CB   C   5.303   0.785  -9.336 1.00 . A A . 158 TYR CB   1 1 
       18 44968 1 1 158 TYR CD1  C   3.308   1.067 -10.800 1.00 . A A . 158 TYR CD1  1 1 
       18 44969 1 1 158 TYR CD2  C   3.457   2.431  -8.871 1.00 . A A . 158 TYR CD2  1 1 
       18 44970 1 1 158 TYR CE1  C   2.112   1.634 -11.113 1.00 . A A . 158 TYR CE1  1 1 
       18 44971 1 1 158 TYR CE2  C   2.252   3.012  -9.187 1.00 . A A . 158 TYR CE2  1 1 
       18 44972 1 1 158 TYR CG   C   4.003   1.445  -9.678 1.00 . A A . 158 TYR CG   1 1 
       18 44973 1 1 158 TYR CZ   C   1.585   2.602 -10.318 1.00 . A A . 158 TYR CZ   1 1 
       18 44974 1 1 158 TYR H    H   4.919   0.128  -6.638 1.00 . A A . 158 TYR H    1 1 
       18 44975 1 1 158 TYR HA   H   4.449  -1.155  -9.211 1.00 . A A . 158 TYR HA   1 1 
       18 44976 1 1 158 TYR HB2  H   5.871   1.457  -8.710 1.00 . A A . 158 TYR HB2  1 1 
       18 44977 1 1 158 TYR HB3  H   5.841   0.609 -10.255 1.00 . A A . 158 TYR HB3  1 1 
       18 44978 1 1 158 TYR HD1  H   3.699   0.292 -11.442 1.00 . A A . 158 TYR HD1  1 1 
       18 44979 1 1 158 TYR HD2  H   3.989   2.743  -7.985 1.00 . A A . 158 TYR HD2  1 1 
       18 44980 1 1 158 TYR HE1  H   1.585   1.320 -12.002 1.00 . A A . 158 TYR HE1  1 1 
       18 44981 1 1 158 TYR HE2  H   1.852   3.781  -8.544 1.00 . A A . 158 TYR HE2  1 1 
       18 44982 1 1 158 TYR HH   H  -0.123   2.350 -10.961 1.00 . A A . 158 TYR HH   1 1 
       18 44983 1 1 158 TYR N    N   4.426  -0.333  -7.358 1.00 . A A . 158 TYR N    1 1 
       18 44984 1 1 158 TYR O    O   7.223  -0.936  -7.569 1.00 . A A . 158 TYR O    1 1 
       18 44985 1 1 158 TYR OH   O   0.359   3.135 -10.642 1.00 . A A . 158 TYR OH   1 1 
       18 44986 1 1 159 GLY C    C   8.252  -3.484 -10.418 1.00 . A A . 159 GLY C    1 1 
       18 44987 1 1 159 GLY CA   C   7.740  -3.097  -9.081 1.00 . A A . 159 GLY CA   1 1 
       18 44988 1 1 159 GLY H    H   5.911  -2.491  -9.891 1.00 . A A . 159 GLY H    1 1 
       18 44989 1 1 159 GLY HA2  H   8.502  -2.541  -8.555 1.00 . A A . 159 GLY HA2  1 1 
       18 44990 1 1 159 GLY HA3  H   7.501  -3.991  -8.525 1.00 . A A . 159 GLY HA3  1 1 
       18 44991 1 1 159 GLY N    N   6.578  -2.289  -9.198 1.00 . A A . 159 GLY N    1 1 
       18 44992 1 1 159 GLY O    O   7.789  -2.969 -11.426 1.00 . A A . 159 GLY O    1 1 
       18 44993 1 1 160 SER C    C  10.082  -6.268 -11.673 1.00 . A A . 160 SER C    1 1 
       18 44994 1 1 160 SER CA   C   9.752  -4.789 -11.693 1.00 . A A . 160 SER CA   1 1 
       18 44995 1 1 160 SER CB   C  10.985  -3.950 -12.030 1.00 . A A . 160 SER CB   1 1 
       18 44996 1 1 160 SER H    H   9.551  -4.730  -9.615 1.00 . A A . 160 SER H    1 1 
       18 44997 1 1 160 SER HA   H   9.012  -4.613 -12.459 1.00 . A A . 160 SER HA   1 1 
       18 44998 1 1 160 SER HB2  H  11.689  -4.070 -11.224 1.00 . A A . 160 SER HB2  1 1 
       18 44999 1 1 160 SER HB3  H  11.421  -4.274 -12.963 1.00 . A A . 160 SER HB3  1 1 
       18 45000 1 1 160 SER HG   H   9.674  -2.549 -12.075 1.00 . A A . 160 SER HG   1 1 
       18 45001 1 1 160 SER N    N   9.196  -4.359 -10.454 1.00 . A A . 160 SER N    1 1 
       18 45002 1 1 160 SER O    O  10.611  -6.799 -10.684 1.00 . A A . 160 SER O    1 1 
       18 45003 1 1 160 SER OG   O  10.638  -2.571 -12.121 1.00 . A A . 160 SER OG   1 1 
       18 45004 1 1 161 THR C    C  11.259  -8.365 -13.841 1.00 . A A . 161 THR C    1 1 
       18 45005 1 1 161 THR CA   C  10.000  -8.286 -12.975 1.00 . A A . 161 THR CA   1 1 
       18 45006 1 1 161 THR CB   C   8.815  -8.970 -13.683 1.00 . A A . 161 THR CB   1 1 
       18 45007 1 1 161 THR CG2  C   7.643  -9.125 -12.735 1.00 . A A . 161 THR CG2  1 1 
       18 45008 1 1 161 THR H    H   9.134  -6.470 -13.393 1.00 . A A . 161 THR H    1 1 
       18 45009 1 1 161 THR HA   H  10.177  -8.778 -12.031 1.00 . A A . 161 THR HA   1 1 
       18 45010 1 1 161 THR HB   H   9.131  -9.942 -14.030 1.00 . A A . 161 THR HB   1 1 
       18 45011 1 1 161 THR HG1  H   9.225  -8.105 -15.346 1.00 . A A . 161 THR HG1  1 1 
       18 45012 1 1 161 THR HG21 H   7.361  -8.153 -12.359 1.00 . A A . 161 THR HG21 1 1 
       18 45013 1 1 161 THR HG22 H   7.929  -9.757 -11.907 1.00 . A A . 161 THR HG22 1 1 
       18 45014 1 1 161 THR HG23 H   6.808  -9.567 -13.258 1.00 . A A . 161 THR HG23 1 1 
       18 45015 1 1 161 THR N    N   9.690  -6.918 -12.726 1.00 . A A . 161 THR N    1 1 
       18 45016 1 1 161 THR O    O  11.163  -8.132 -15.076 1.00 . A A . 161 THR O    1 1 
       18 45017 1 1 161 THR OXT  O  12.343  -8.630 -13.303 1.00 . A A . 161 THR OXT  1 1 
       18 45018 1 1 161 THR OG1  O   8.417  -8.172 -14.816 1.00 . A A . 161 THR OG1  1 1 
       19 45019 1 1   1 SER C    C -13.868 -12.625  -7.362 1.00 . A A .   1 SER C    1 1 
       19 45020 1 1   1 SER CA   C -14.973 -12.837  -6.348 1.00 . A A .   1 SER CA   1 1 
       19 45021 1 1   1 SER CB   C -16.348 -12.689  -6.985 1.00 . A A .   1 SER CB   1 1 
       19 45022 1 1   1 SER H1   H -15.593 -12.013  -4.567 1.00 . A A .   1 SER H1   1 1 
       19 45023 1 1   1 SER H2   H -14.942 -10.924  -5.686 1.00 . A A .   1 SER H2   1 1 
       19 45024 1 1   1 SER H3   H -13.912 -11.949  -4.829 1.00 . A A .   1 SER H3   1 1 
       19 45025 1 1   1 SER HA   H -14.877 -13.831  -5.934 1.00 . A A .   1 SER HA   1 1 
       19 45026 1 1   1 SER HB2  H -16.397 -13.302  -7.873 1.00 . A A .   1 SER HB2  1 1 
       19 45027 1 1   1 SER HB3  H -17.110 -13.000  -6.286 1.00 . A A .   1 SER HB3  1 1 
       19 45028 1 1   1 SER HG   H -17.173 -11.330  -8.112 1.00 . A A .   1 SER HG   1 1 
       19 45029 1 1   1 SER N    N -14.845 -11.874  -5.275 1.00 . A A .   1 SER N    1 1 
       19 45030 1 1   1 SER O    O -13.314 -11.523  -7.463 1.00 . A A .   1 SER O    1 1 
       19 45031 1 1   1 SER OG   O -16.581 -11.339  -7.351 1.00 . A A .   1 SER OG   1 1 
       19 45032 1 1   2 SER C    C -13.028 -13.324 -10.437 1.00 . A A .   2 SER C    1 1 
       19 45033 1 1   2 SER CA   C -12.479 -13.560  -9.057 1.00 . A A .   2 SER CA   1 1 
       19 45034 1 1   2 SER CB   C -11.590 -14.796  -9.019 1.00 . A A .   2 SER CB   1 1 
       19 45035 1 1   2 SER H    H -13.991 -14.519  -8.010 1.00 . A A .   2 SER H    1 1 
       19 45036 1 1   2 SER HA   H -11.882 -12.702  -8.797 1.00 . A A .   2 SER HA   1 1 
       19 45037 1 1   2 SER HB2  H -11.222 -14.890  -8.012 1.00 . A A .   2 SER HB2  1 1 
       19 45038 1 1   2 SER HB3  H -12.167 -15.670  -9.283 1.00 . A A .   2 SER HB3  1 1 
       19 45039 1 1   2 SER HG   H -10.367 -15.538 -10.320 1.00 . A A .   2 SER HG   1 1 
       19 45040 1 1   2 SER N    N -13.531 -13.658  -8.100 1.00 . A A .   2 SER N    1 1 
       19 45041 1 1   2 SER O    O -13.808 -14.125 -10.964 1.00 . A A .   2 SER O    1 1 
       19 45042 1 1   2 SER OG   O -10.481 -14.674  -9.900 1.00 . A A .   2 SER OG   1 1 
       19 45043 1 1   3 ALA C    C -11.813 -11.177 -12.916 1.00 . A A .   3 ALA C    1 1 
       19 45044 1 1   3 ALA CA   C -13.014 -11.830 -12.299 1.00 . A A .   3 ALA CA   1 1 
       19 45045 1 1   3 ALA CB   C -14.179 -10.871 -12.231 1.00 . A A .   3 ALA CB   1 1 
       19 45046 1 1   3 ALA H    H -12.064 -11.608 -10.489 1.00 . A A .   3 ALA H    1 1 
       19 45047 1 1   3 ALA HA   H -13.299 -12.704 -12.866 1.00 . A A .   3 ALA HA   1 1 
       19 45048 1 1   3 ALA HB1  H -14.479 -10.568 -13.223 1.00 . A A .   3 ALA HB1  1 1 
       19 45049 1 1   3 ALA HB2  H -13.888 -10.013 -11.644 1.00 . A A .   3 ALA HB2  1 1 
       19 45050 1 1   3 ALA HB3  H -14.988 -11.380 -11.727 1.00 . A A .   3 ALA HB3  1 1 
       19 45051 1 1   3 ALA N    N -12.644 -12.221 -10.989 1.00 . A A .   3 ALA N    1 1 
       19 45052 1 1   3 ALA O    O -11.384 -10.102 -12.473 1.00 . A A .   3 ALA O    1 1 
       19 45053 1 1   4 GLU C    C -10.289 -10.214 -15.471 1.00 . A A .   4 GLU C    1 1 
       19 45054 1 1   4 GLU CA   C -10.033 -11.328 -14.489 1.00 . A A .   4 GLU CA   1 1 
       19 45055 1 1   4 GLU CB   C  -9.198 -12.436 -15.082 1.00 . A A .   4 GLU CB   1 1 
       19 45056 1 1   4 GLU CD   C  -7.887 -14.509 -14.630 1.00 . A A .   4 GLU CD   1 1 
       19 45057 1 1   4 GLU CG   C  -8.735 -13.435 -14.044 1.00 . A A .   4 GLU CG   1 1 
       19 45058 1 1   4 GLU H    H -11.641 -12.652 -14.225 1.00 . A A .   4 GLU H    1 1 
       19 45059 1 1   4 GLU HA   H  -9.472 -10.888 -13.678 1.00 . A A .   4 GLU HA   1 1 
       19 45060 1 1   4 GLU HB2  H  -9.783 -12.954 -15.828 1.00 . A A .   4 GLU HB2  1 1 
       19 45061 1 1   4 GLU HB3  H  -8.327 -12.005 -15.550 1.00 . A A .   4 GLU HB3  1 1 
       19 45062 1 1   4 GLU HG2  H  -8.161 -12.915 -13.291 1.00 . A A .   4 GLU HG2  1 1 
       19 45063 1 1   4 GLU HG3  H  -9.602 -13.885 -13.584 1.00 . A A .   4 GLU HG3  1 1 
       19 45064 1 1   4 GLU N    N -11.238 -11.821 -13.891 1.00 . A A .   4 GLU N    1 1 
       19 45065 1 1   4 GLU O    O -10.571 -10.431 -16.647 1.00 . A A .   4 GLU O    1 1 
       19 45066 1 1   4 GLU OE1  O  -6.663 -14.318 -14.729 1.00 . A A .   4 GLU OE1  1 1 
       19 45067 1 1   4 GLU OE2  O  -8.427 -15.561 -15.002 1.00 . A A .   4 GLU OE2  1 1 
       19 45068 1 1   5 SER C    C  -9.766  -6.774 -14.761 1.00 . A A .   5 SER C    1 1 
       19 45069 1 1   5 SER CA   C -10.406  -7.807 -15.644 1.00 . A A .   5 SER CA   1 1 
       19 45070 1 1   5 SER CB   C -11.882  -7.457 -15.867 1.00 . A A .   5 SER CB   1 1 
       19 45071 1 1   5 SER H    H -10.173  -8.984 -13.962 1.00 . A A .   5 SER H    1 1 
       19 45072 1 1   5 SER HA   H  -9.884  -7.873 -16.587 1.00 . A A .   5 SER HA   1 1 
       19 45073 1 1   5 SER HB2  H -12.362  -7.307 -14.910 1.00 . A A .   5 SER HB2  1 1 
       19 45074 1 1   5 SER HB3  H -11.950  -6.551 -16.450 1.00 . A A .   5 SER HB3  1 1 
       19 45075 1 1   5 SER HG   H -11.917  -9.212 -16.699 1.00 . A A .   5 SER HG   1 1 
       19 45076 1 1   5 SER N    N -10.277  -9.041 -14.938 1.00 . A A .   5 SER N    1 1 
       19 45077 1 1   5 SER O    O -10.355  -6.385 -13.743 1.00 . A A .   5 SER O    1 1 
       19 45078 1 1   5 SER OG   O -12.559  -8.502 -16.558 1.00 . A A .   5 SER OG   1 1 
       19 45079 1 1   6 ALA C    C  -6.581  -4.949 -14.941 1.00 . A A .   6 ALA C    1 1 
       19 45080 1 1   6 ALA CA   C  -7.799  -5.499 -14.237 1.00 . A A .   6 ALA CA   1 1 
       19 45081 1 1   6 ALA CB   C  -7.348  -6.243 -12.990 1.00 . A A .   6 ALA CB   1 1 
       19 45082 1 1   6 ALA H    H  -8.118  -6.751 -15.891 1.00 . A A .   6 ALA H    1 1 
       19 45083 1 1   6 ALA HA   H  -8.444  -4.695 -13.916 1.00 . A A .   6 ALA HA   1 1 
       19 45084 1 1   6 ALA HB1  H  -8.214  -6.640 -12.481 1.00 . A A .   6 ALA HB1  1 1 
       19 45085 1 1   6 ALA HB2  H  -6.829  -5.561 -12.337 1.00 . A A .   6 ALA HB2  1 1 
       19 45086 1 1   6 ALA HB3  H  -6.689  -7.053 -13.268 1.00 . A A .   6 ALA HB3  1 1 
       19 45087 1 1   6 ALA N    N  -8.544  -6.400 -15.076 1.00 . A A .   6 ALA N    1 1 
       19 45088 1 1   6 ALA O    O  -5.615  -5.677 -15.162 1.00 . A A .   6 ALA O    1 1 
       19 45089 1 1   7 SER C    C  -5.418  -1.563 -15.757 1.00 . A A .   7 SER C    1 1 
       19 45090 1 1   7 SER CA   C  -5.439  -3.084 -15.897 1.00 . A A .   7 SER CA   1 1 
       19 45091 1 1   7 SER CB   C  -5.256  -3.495 -17.365 1.00 . A A .   7 SER CB   1 1 
       19 45092 1 1   7 SER H    H  -7.428  -3.147 -15.219 1.00 . A A .   7 SER H    1 1 
       19 45093 1 1   7 SER HA   H  -4.596  -3.467 -15.342 1.00 . A A .   7 SER HA   1 1 
       19 45094 1 1   7 SER HB2  H  -5.222  -4.572 -17.436 1.00 . A A .   7 SER HB2  1 1 
       19 45095 1 1   7 SER HB3  H  -6.085  -3.120 -17.945 1.00 . A A .   7 SER HB3  1 1 
       19 45096 1 1   7 SER HG   H  -3.894  -3.322 -18.769 1.00 . A A .   7 SER HG   1 1 
       19 45097 1 1   7 SER N    N  -6.609  -3.683 -15.312 1.00 . A A .   7 SER N    1 1 
       19 45098 1 1   7 SER O    O  -6.243  -0.850 -16.332 1.00 . A A .   7 SER O    1 1 
       19 45099 1 1   7 SER OG   O  -4.047  -2.957 -17.888 1.00 . A A .   7 SER OG   1 1 
       19 45100 1 1   8 GLN C    C  -2.645   0.444 -14.861 1.00 . A A .   8 GLN C    1 1 
       19 45101 1 1   8 GLN CA   C  -4.161   0.324 -14.820 1.00 . A A .   8 GLN CA   1 1 
       19 45102 1 1   8 GLN CB   C  -4.669   0.924 -13.498 1.00 . A A .   8 GLN CB   1 1 
       19 45103 1 1   8 GLN CD   C  -6.550   1.671 -12.025 1.00 . A A .   8 GLN CD   1 1 
       19 45104 1 1   8 GLN CG   C  -6.168   0.943 -13.304 1.00 . A A .   8 GLN CG   1 1 
       19 45105 1 1   8 GLN H    H  -3.988  -1.736 -14.406 1.00 . A A .   8 GLN H    1 1 
       19 45106 1 1   8 GLN HA   H  -4.586   0.850 -15.662 1.00 . A A .   8 GLN HA   1 1 
       19 45107 1 1   8 GLN HB2  H  -4.248   0.358 -12.682 1.00 . A A .   8 GLN HB2  1 1 
       19 45108 1 1   8 GLN HB3  H  -4.304   1.938 -13.429 1.00 . A A .   8 GLN HB3  1 1 
       19 45109 1 1   8 GLN HE21 H  -6.682   3.384 -13.000 1.00 . A A .   8 GLN HE21 1 1 
       19 45110 1 1   8 GLN HE22 H  -7.022   3.447 -11.312 1.00 . A A .   8 GLN HE22 1 1 
       19 45111 1 1   8 GLN HG2  H  -6.624   1.442 -14.147 1.00 . A A .   8 GLN HG2  1 1 
       19 45112 1 1   8 GLN HG3  H  -6.525  -0.075 -13.246 1.00 . A A .   8 GLN HG3  1 1 
       19 45113 1 1   8 GLN N    N  -4.486  -1.095 -14.951 1.00 . A A .   8 GLN N    1 1 
       19 45114 1 1   8 GLN NE2  N  -6.770   2.953 -12.121 1.00 . A A .   8 GLN NE2  1 1 
       19 45115 1 1   8 GLN O    O  -2.060   1.450 -14.429 1.00 . A A .   8 GLN O    1 1 
       19 45116 1 1   8 GLN OE1  O  -6.640   1.073 -10.952 1.00 . A A .   8 GLN OE1  1 1 
       19 45117 1 1   9 ILE C    C  -0.041   0.210 -16.562 1.00 . A A .   9 ILE C    1 1 
       19 45118 1 1   9 ILE CA   C  -0.576  -0.672 -15.452 1.00 . A A .   9 ILE CA   1 1 
       19 45119 1 1   9 ILE CB   C  -0.056  -2.147 -15.635 1.00 . A A .   9 ILE CB   1 1 
       19 45120 1 1   9 ILE CD1  C  -1.824  -3.403 -14.222 1.00 . A A .   9 ILE CD1  1 1 
       19 45121 1 1   9 ILE CG1  C  -0.370  -3.014 -14.416 1.00 . A A .   9 ILE CG1  1 1 
       19 45122 1 1   9 ILE CG2  C   1.439  -2.188 -15.916 1.00 . A A .   9 ILE CG2  1 1 
       19 45123 1 1   9 ILE H    H  -2.524  -1.332 -15.779 1.00 . A A .   9 ILE H    1 1 
       19 45124 1 1   9 ILE HA   H  -0.204  -0.298 -14.509 1.00 . A A .   9 ILE HA   1 1 
       19 45125 1 1   9 ILE HB   H  -0.564  -2.564 -16.493 1.00 . A A .   9 ILE HB   1 1 
       19 45126 1 1   9 ILE HD11 H  -1.915  -4.012 -13.336 1.00 . A A .   9 ILE HD11 1 1 
       19 45127 1 1   9 ILE HD12 H  -2.170  -3.956 -15.083 1.00 . A A .   9 ILE HD12 1 1 
       19 45128 1 1   9 ILE HD13 H  -2.413  -2.506 -14.103 1.00 . A A .   9 ILE HD13 1 1 
       19 45129 1 1   9 ILE HG12 H   0.264  -3.879 -14.388 1.00 . A A .   9 ILE HG12 1 1 
       19 45130 1 1   9 ILE HG13 H  -0.080  -2.403 -13.576 1.00 . A A .   9 ILE HG13 1 1 
       19 45131 1 1   9 ILE HG21 H   1.971  -1.733 -15.095 1.00 . A A .   9 ILE HG21 1 1 
       19 45132 1 1   9 ILE HG22 H   1.653  -1.646 -16.825 1.00 . A A .   9 ILE HG22 1 1 
       19 45133 1 1   9 ILE HG23 H   1.753  -3.215 -16.021 1.00 . A A .   9 ILE HG23 1 1 
       19 45134 1 1   9 ILE N    N  -2.013  -0.593 -15.386 1.00 . A A .   9 ILE N    1 1 
       19 45135 1 1   9 ILE O    O  -0.443   0.071 -17.720 1.00 . A A .   9 ILE O    1 1 
       19 45136 1 1  10 PRO C    C   2.653   1.321 -17.870 1.00 . A A .  10 PRO C    1 1 
       19 45137 1 1  10 PRO CA   C   1.454   2.001 -17.204 1.00 . A A .  10 PRO CA   1 1 
       19 45138 1 1  10 PRO CB   C   1.898   3.198 -16.368 1.00 . A A .  10 PRO CB   1 1 
       19 45139 1 1  10 PRO CD   C   1.371   1.399 -14.865 1.00 . A A .  10 PRO CD   1 1 
       19 45140 1 1  10 PRO CG   C   2.239   2.624 -15.035 1.00 . A A .  10 PRO CG   1 1 
       19 45141 1 1  10 PRO HA   H   0.729   2.309 -17.939 1.00 . A A .  10 PRO HA   1 1 
       19 45142 1 1  10 PRO HB2  H   2.754   3.663 -16.832 1.00 . A A .  10 PRO HB2  1 1 
       19 45143 1 1  10 PRO HB3  H   1.090   3.911 -16.292 1.00 . A A .  10 PRO HB3  1 1 
       19 45144 1 1  10 PRO HD2  H   1.963   0.569 -14.509 1.00 . A A .  10 PRO HD2  1 1 
       19 45145 1 1  10 PRO HD3  H   0.567   1.613 -14.179 1.00 . A A .  10 PRO HD3  1 1 
       19 45146 1 1  10 PRO HG2  H   3.283   2.349 -15.017 1.00 . A A .  10 PRO HG2  1 1 
       19 45147 1 1  10 PRO HG3  H   2.027   3.346 -14.261 1.00 . A A .  10 PRO HG3  1 1 
       19 45148 1 1  10 PRO N    N   0.857   1.135 -16.229 1.00 . A A .  10 PRO N    1 1 
       19 45149 1 1  10 PRO O    O   3.198   0.329 -17.344 1.00 . A A .  10 PRO O    1 1 
       19 45150 1 1  11 LYS C    C   5.469   1.651 -18.949 1.00 . A A .  11 LYS C    1 1 
       19 45151 1 1  11 LYS CA   C   4.198   1.273 -19.702 1.00 . A A .  11 LYS CA   1 1 
       19 45152 1 1  11 LYS CB   C   4.254   1.759 -21.158 1.00 . A A .  11 LYS CB   1 1 
       19 45153 1 1  11 LYS CD   C   2.866  -0.133 -22.117 1.00 . A A .  11 LYS CD   1 1 
       19 45154 1 1  11 LYS CE   C   1.641  -0.492 -22.944 1.00 . A A .  11 LYS CE   1 1 
       19 45155 1 1  11 LYS CG   C   3.035   1.378 -22.002 1.00 . A A .  11 LYS CG   1 1 
       19 45156 1 1  11 LYS H    H   2.545   2.564 -19.405 1.00 . A A .  11 LYS H    1 1 
       19 45157 1 1  11 LYS HA   H   4.103   0.198 -19.688 1.00 . A A .  11 LYS HA   1 1 
       19 45158 1 1  11 LYS HB2  H   4.337   2.836 -21.153 1.00 . A A .  11 LYS HB2  1 1 
       19 45159 1 1  11 LYS HB3  H   5.136   1.347 -21.628 1.00 . A A .  11 LYS HB3  1 1 
       19 45160 1 1  11 LYS HD2  H   3.737  -0.545 -22.601 1.00 . A A .  11 LYS HD2  1 1 
       19 45161 1 1  11 LYS HD3  H   2.761  -0.558 -21.130 1.00 . A A .  11 LYS HD3  1 1 
       19 45162 1 1  11 LYS HE2  H   0.764  -0.104 -22.447 1.00 . A A .  11 LYS HE2  1 1 
       19 45163 1 1  11 LYS HE3  H   1.732  -0.038 -23.920 1.00 . A A .  11 LYS HE3  1 1 
       19 45164 1 1  11 LYS HG2  H   2.148   1.789 -21.542 1.00 . A A .  11 LYS HG2  1 1 
       19 45165 1 1  11 LYS HG3  H   3.149   1.797 -22.990 1.00 . A A .  11 LYS HG3  1 1 
       19 45166 1 1  11 LYS HZ1  H   1.362  -2.438 -22.190 1.00 . A A .  11 LYS HZ1  1 1 
       19 45167 1 1  11 LYS HZ2  H   2.311  -2.371 -23.574 1.00 . A A .  11 LYS HZ2  1 1 
       19 45168 1 1  11 LYS HZ3  H   0.661  -2.180 -23.697 1.00 . A A .  11 LYS HZ3  1 1 
       19 45169 1 1  11 LYS N    N   3.048   1.816 -19.015 1.00 . A A .  11 LYS N    1 1 
       19 45170 1 1  11 LYS NZ   N   1.483  -1.954 -23.100 1.00 . A A .  11 LYS NZ   1 1 
       19 45171 1 1  11 LYS O    O   5.882   2.821 -18.937 1.00 . A A .  11 LYS O    1 1 
       19 45172 1 1  12 GLY C    C   7.361  -0.047 -16.367 1.00 . A A .  12 GLY C    1 1 
       19 45173 1 1  12 GLY CA   C   7.238   0.915 -17.523 1.00 . A A .  12 GLY CA   1 1 
       19 45174 1 1  12 GLY H    H   5.672  -0.223 -18.328 1.00 . A A .  12 GLY H    1 1 
       19 45175 1 1  12 GLY HA2  H   8.099   0.809 -18.166 1.00 . A A .  12 GLY HA2  1 1 
       19 45176 1 1  12 GLY HA3  H   7.210   1.922 -17.135 1.00 . A A .  12 GLY HA3  1 1 
       19 45177 1 1  12 GLY N    N   6.052   0.681 -18.292 1.00 . A A .  12 GLY N    1 1 
       19 45178 1 1  12 GLY O    O   8.134  -1.005 -16.430 1.00 . A A .  12 GLY O    1 1 
       19 45179 1 1  13 GLN C    C   5.426  -1.518 -14.106 1.00 . A A .  13 GLN C    1 1 
       19 45180 1 1  13 GLN CA   C   6.650  -0.662 -14.131 1.00 . A A .  13 GLN CA   1 1 
       19 45181 1 1  13 GLN CB   C   6.653   0.192 -12.851 1.00 . A A .  13 GLN CB   1 1 
       19 45182 1 1  13 GLN CD   C   9.073   0.859 -13.072 1.00 . A A .  13 GLN CD   1 1 
       19 45183 1 1  13 GLN CG   C   7.661   1.332 -12.850 1.00 . A A .  13 GLN CG   1 1 
       19 45184 1 1  13 GLN H    H   5.933   0.908 -15.347 1.00 . A A .  13 GLN H    1 1 
       19 45185 1 1  13 GLN HA   H   7.538  -1.276 -14.158 1.00 . A A .  13 GLN HA   1 1 
       19 45186 1 1  13 GLN HB2  H   5.660   0.558 -12.641 1.00 . A A .  13 GLN HB2  1 1 
       19 45187 1 1  13 GLN HB3  H   6.914  -0.475 -12.042 1.00 . A A .  13 GLN HB3  1 1 
       19 45188 1 1  13 GLN HE21 H   9.542   2.579 -13.915 1.00 . A A .  13 GLN HE21 1 1 
       19 45189 1 1  13 GLN HE22 H  10.799   1.403 -13.839 1.00 . A A .  13 GLN HE22 1 1 
       19 45190 1 1  13 GLN HG2  H   7.403   2.024 -13.638 1.00 . A A .  13 GLN HG2  1 1 
       19 45191 1 1  13 GLN HG3  H   7.609   1.840 -11.897 1.00 . A A .  13 GLN HG3  1 1 
       19 45192 1 1  13 GLN N    N   6.588   0.180 -15.321 1.00 . A A .  13 GLN N    1 1 
       19 45193 1 1  13 GLN NE2  N   9.880   1.692 -13.658 1.00 . A A .  13 GLN NE2  1 1 
       19 45194 1 1  13 GLN O    O   4.487  -1.263 -14.867 1.00 . A A .  13 GLN O    1 1 
       19 45195 1 1  13 GLN OE1  O   9.431  -0.250 -12.709 1.00 . A A .  13 GLN OE1  1 1 
       19 45196 1 1  14 VAL C    C   3.442  -2.918 -11.897 1.00 . A A .  14 VAL C    1 1 
       19 45197 1 1  14 VAL CA   C   4.194  -3.282 -13.159 1.00 . A A .  14 VAL CA   1 1 
       19 45198 1 1  14 VAL CB   C   4.442  -4.836 -13.244 1.00 . A A .  14 VAL CB   1 1 
       19 45199 1 1  14 VAL CG1  C   5.288  -5.379 -12.085 1.00 . A A .  14 VAL CG1  1 1 
       19 45200 1 1  14 VAL CG2  C   3.122  -5.590 -13.342 1.00 . A A .  14 VAL CG2  1 1 
       19 45201 1 1  14 VAL H    H   6.164  -2.694 -12.661 1.00 . A A .  14 VAL H    1 1 
       19 45202 1 1  14 VAL HA   H   3.577  -2.983 -13.994 1.00 . A A .  14 VAL HA   1 1 
       19 45203 1 1  14 VAL HB   H   4.988  -5.009 -14.158 1.00 . A A .  14 VAL HB   1 1 
       19 45204 1 1  14 VAL HG11 H   6.263  -4.913 -12.088 1.00 . A A .  14 VAL HG11 1 1 
       19 45205 1 1  14 VAL HG12 H   5.396  -6.450 -12.175 1.00 . A A .  14 VAL HG12 1 1 
       19 45206 1 1  14 VAL HG13 H   4.794  -5.167 -11.147 1.00 . A A .  14 VAL HG13 1 1 
       19 45207 1 1  14 VAL HG21 H   2.595  -5.274 -14.231 1.00 . A A .  14 VAL HG21 1 1 
       19 45208 1 1  14 VAL HG22 H   2.523  -5.373 -12.471 1.00 . A A .  14 VAL HG22 1 1 
       19 45209 1 1  14 VAL HG23 H   3.316  -6.651 -13.395 1.00 . A A .  14 VAL HG23 1 1 
       19 45210 1 1  14 VAL N    N   5.388  -2.499 -13.247 1.00 . A A .  14 VAL N    1 1 
       19 45211 1 1  14 VAL O    O   4.007  -2.908 -10.798 1.00 . A A .  14 VAL O    1 1 
       19 45212 1 1  15 ASP C    C   1.085  -3.596 -10.298 1.00 . A A .  15 ASP C    1 1 
       19 45213 1 1  15 ASP CA   C   1.343  -2.275 -10.916 1.00 . A A .  15 ASP CA   1 1 
       19 45214 1 1  15 ASP CB   C  -0.015  -1.648 -11.336 1.00 . A A .  15 ASP CB   1 1 
       19 45215 1 1  15 ASP CG   C  -0.872  -1.116 -10.168 1.00 . A A .  15 ASP CG   1 1 
       19 45216 1 1  15 ASP H    H   1.834  -2.520 -12.972 1.00 . A A .  15 ASP H    1 1 
       19 45217 1 1  15 ASP HA   H   1.865  -1.631 -10.225 1.00 . A A .  15 ASP HA   1 1 
       19 45218 1 1  15 ASP HB2  H   0.132  -0.845 -12.039 1.00 . A A .  15 ASP HB2  1 1 
       19 45219 1 1  15 ASP HB3  H  -0.589  -2.431 -11.808 1.00 . A A .  15 ASP HB3  1 1 
       19 45220 1 1  15 ASP N    N   2.186  -2.563 -12.062 1.00 . A A .  15 ASP N    1 1 
       19 45221 1 1  15 ASP O    O   0.689  -4.544 -11.002 1.00 . A A .  15 ASP O    1 1 
       19 45222 1 1  15 ASP OD1  O  -0.892  -1.727  -9.094 1.00 . A A .  15 ASP OD1  1 1 
       19 45223 1 1  15 ASP OD2  O  -1.546  -0.065 -10.347 1.00 . A A .  15 ASP OD2  1 1 
       19 45224 1 1  16 LEU C    C  -0.369  -5.368  -8.301 1.00 . A A .  16 LEU C    1 1 
       19 45225 1 1  16 LEU CA   C   1.101  -4.955  -8.355 1.00 . A A .  16 LEU CA   1 1 
       19 45226 1 1  16 LEU CB   C   1.792  -5.024  -6.975 1.00 . A A .  16 LEU CB   1 1 
       19 45227 1 1  16 LEU CD1  C   3.915  -6.099  -7.859 1.00 . A A .  16 LEU CD1  1 1 
       19 45228 1 1  16 LEU CD2  C   3.927  -3.711  -7.272 1.00 . A A .  16 LEU CD2  1 1 
       19 45229 1 1  16 LEU CG   C   3.342  -5.042  -6.948 1.00 . A A .  16 LEU CG   1 1 
       19 45230 1 1  16 LEU H    H   1.561  -2.887  -8.540 1.00 . A A .  16 LEU H    1 1 
       19 45231 1 1  16 LEU HA   H   1.581  -5.667  -9.010 1.00 . A A .  16 LEU HA   1 1 
       19 45232 1 1  16 LEU HB2  H   1.512  -4.116  -6.462 1.00 . A A .  16 LEU HB2  1 1 
       19 45233 1 1  16 LEU HB3  H   1.425  -5.880  -6.429 1.00 . A A .  16 LEU HB3  1 1 
       19 45234 1 1  16 LEU HD11 H   3.549  -7.071  -7.561 1.00 . A A .  16 LEU HD11 1 1 
       19 45235 1 1  16 LEU HD12 H   4.991  -6.077  -7.771 1.00 . A A .  16 LEU HD12 1 1 
       19 45236 1 1  16 LEU HD13 H   3.637  -5.899  -8.882 1.00 . A A .  16 LEU HD13 1 1 
       19 45237 1 1  16 LEU HD21 H   3.598  -2.973  -6.558 1.00 . A A .  16 LEU HD21 1 1 
       19 45238 1 1  16 LEU HD22 H   3.628  -3.397  -8.262 1.00 . A A .  16 LEU HD22 1 1 
       19 45239 1 1  16 LEU HD23 H   5.006  -3.772  -7.251 1.00 . A A .  16 LEU HD23 1 1 
       19 45240 1 1  16 LEU HG   H   3.648  -5.309  -5.946 1.00 . A A .  16 LEU HG   1 1 
       19 45241 1 1  16 LEU N    N   1.288  -3.699  -9.026 1.00 . A A .  16 LEU N    1 1 
       19 45242 1 1  16 LEU O    O  -0.689  -6.436  -7.822 1.00 . A A .  16 LEU O    1 1 
       19 45243 1 1  17 LEU C    C  -2.877  -6.147  -9.686 1.00 . A A .  17 LEU C    1 1 
       19 45244 1 1  17 LEU CA   C  -2.673  -4.768  -8.996 1.00 . A A .  17 LEU CA   1 1 
       19 45245 1 1  17 LEU CB   C  -3.246  -3.631  -9.904 1.00 . A A .  17 LEU CB   1 1 
       19 45246 1 1  17 LEU CD1  C  -5.501  -4.617 -10.588 1.00 . A A .  17 LEU CD1  1 1 
       19 45247 1 1  17 LEU CD2  C  -5.366  -3.016  -8.703 1.00 . A A .  17 LEU CD2  1 1 
       19 45248 1 1  17 LEU CG   C  -4.778  -3.426 -10.022 1.00 . A A .  17 LEU CG   1 1 
       19 45249 1 1  17 LEU H    H  -0.883  -3.635  -9.143 1.00 . A A .  17 LEU H    1 1 
       19 45250 1 1  17 LEU HA   H  -3.158  -4.736  -8.032 1.00 . A A .  17 LEU HA   1 1 
       19 45251 1 1  17 LEU HB2  H  -2.826  -2.696  -9.567 1.00 . A A .  17 LEU HB2  1 1 
       19 45252 1 1  17 LEU HB3  H  -2.859  -3.809 -10.896 1.00 . A A .  17 LEU HB3  1 1 
       19 45253 1 1  17 LEU HD11 H  -6.558  -4.401 -10.641 1.00 . A A .  17 LEU HD11 1 1 
       19 45254 1 1  17 LEU HD12 H  -5.333  -5.475  -9.954 1.00 . A A .  17 LEU HD12 1 1 
       19 45255 1 1  17 LEU HD13 H  -5.121  -4.820 -11.579 1.00 . A A .  17 LEU HD13 1 1 
       19 45256 1 1  17 LEU HD21 H  -6.435  -2.900  -8.798 1.00 . A A .  17 LEU HD21 1 1 
       19 45257 1 1  17 LEU HD22 H  -4.935  -2.074  -8.397 1.00 . A A .  17 LEU HD22 1 1 
       19 45258 1 1  17 LEU HD23 H  -5.143  -3.759  -7.953 1.00 . A A .  17 LEU HD23 1 1 
       19 45259 1 1  17 LEU HG   H  -4.946  -2.613 -10.713 1.00 . A A .  17 LEU HG   1 1 
       19 45260 1 1  17 LEU N    N  -1.235  -4.514  -8.846 1.00 . A A .  17 LEU N    1 1 
       19 45261 1 1  17 LEU O    O  -3.677  -6.973  -9.246 1.00 . A A .  17 LEU O    1 1 
       19 45262 1 1  18 ASP C    C  -1.504  -8.787 -10.852 1.00 . A A .  18 ASP C    1 1 
       19 45263 1 1  18 ASP CA   C  -2.214  -7.621 -11.544 1.00 . A A .  18 ASP CA   1 1 
       19 45264 1 1  18 ASP CB   C  -1.601  -7.374 -12.939 1.00 . A A .  18 ASP CB   1 1 
       19 45265 1 1  18 ASP CG   C  -1.604  -8.604 -13.851 1.00 . A A .  18 ASP CG   1 1 
       19 45266 1 1  18 ASP H    H  -1.427  -5.714 -10.967 1.00 . A A .  18 ASP H    1 1 
       19 45267 1 1  18 ASP HA   H  -3.262  -7.856 -11.659 1.00 . A A .  18 ASP HA   1 1 
       19 45268 1 1  18 ASP HB2  H  -2.159  -6.587 -13.425 1.00 . A A .  18 ASP HB2  1 1 
       19 45269 1 1  18 ASP HB3  H  -0.581  -7.044 -12.811 1.00 . A A .  18 ASP HB3  1 1 
       19 45270 1 1  18 ASP N    N  -2.106  -6.384 -10.737 1.00 . A A .  18 ASP N    1 1 
       19 45271 1 1  18 ASP O    O  -1.745  -9.955 -11.142 1.00 . A A .  18 ASP O    1 1 
       19 45272 1 1  18 ASP OD1  O  -2.590  -8.818 -14.589 1.00 . A A .  18 ASP OD1  1 1 
       19 45273 1 1  18 ASP OD2  O  -0.595  -9.360 -13.856 1.00 . A A .  18 ASP OD2  1 1 
       19 45274 1 1  19 PHE C    C  -0.513  -9.894  -7.936 1.00 . A A .  19 PHE C    1 1 
       19 45275 1 1  19 PHE CA   C   0.149  -9.358  -9.216 1.00 . A A .  19 PHE CA   1 1 
       19 45276 1 1  19 PHE CB   C   1.421  -8.584  -8.926 1.00 . A A .  19 PHE CB   1 1 
       19 45277 1 1  19 PHE CD1  C   2.076  -8.681  -6.578 1.00 . A A .  19 PHE CD1  1 1 
       19 45278 1 1  19 PHE CD2  C   3.263  -9.977  -8.150 1.00 . A A .  19 PHE CD2  1 1 
       19 45279 1 1  19 PHE CE1  C   2.853  -9.124  -5.583 1.00 . A A .  19 PHE CE1  1 1 
       19 45280 1 1  19 PHE CE2  C   4.057 -10.432  -7.160 1.00 . A A .  19 PHE CE2  1 1 
       19 45281 1 1  19 PHE CG   C   2.272  -9.104  -7.873 1.00 . A A .  19 PHE CG   1 1 
       19 45282 1 1  19 PHE CZ   C   3.859 -10.008  -5.858 1.00 . A A .  19 PHE CZ   1 1 
       19 45283 1 1  19 PHE H    H  -0.609  -7.526  -9.583 1.00 . A A .  19 PHE H    1 1 
       19 45284 1 1  19 PHE HA   H   0.408 -10.175  -9.871 1.00 . A A .  19 PHE HA   1 1 
       19 45285 1 1  19 PHE HB2  H   2.039  -8.597  -9.810 1.00 . A A .  19 PHE HB2  1 1 
       19 45286 1 1  19 PHE HB3  H   1.157  -7.566  -8.682 1.00 . A A .  19 PHE HB3  1 1 
       19 45287 1 1  19 PHE HD1  H   1.277  -7.984  -6.374 1.00 . A A .  19 PHE HD1  1 1 
       19 45288 1 1  19 PHE HD2  H   3.418 -10.309  -9.166 1.00 . A A .  19 PHE HD2  1 1 
       19 45289 1 1  19 PHE HE1  H   2.641  -8.753  -4.595 1.00 . A A .  19 PHE HE1  1 1 
       19 45290 1 1  19 PHE HE2  H   4.842 -11.124  -7.414 1.00 . A A .  19 PHE HE2  1 1 
       19 45291 1 1  19 PHE HZ   H   4.496 -10.375  -5.068 1.00 . A A .  19 PHE HZ   1 1 
       19 45292 1 1  19 PHE N    N  -0.688  -8.450  -9.907 1.00 . A A .  19 PHE N    1 1 
       19 45293 1 1  19 PHE O    O  -0.059 -10.882  -7.355 1.00 . A A .  19 PHE O    1 1 
       19 45294 1 1  20 ILE C    C  -3.076 -10.928  -6.522 1.00 . A A .  20 ILE C    1 1 
       19 45295 1 1  20 ILE CA   C  -2.256  -9.660  -6.298 1.00 . A A .  20 ILE CA   1 1 
       19 45296 1 1  20 ILE CB   C  -3.119  -8.487  -5.777 1.00 . A A .  20 ILE CB   1 1 
       19 45297 1 1  20 ILE CD1  C  -2.883  -6.034  -5.122 1.00 . A A .  20 ILE CD1  1 1 
       19 45298 1 1  20 ILE CG1  C  -2.193  -7.349  -5.409 1.00 . A A .  20 ILE CG1  1 1 
       19 45299 1 1  20 ILE CG2  C  -3.954  -8.892  -4.568 1.00 . A A .  20 ILE CG2  1 1 
       19 45300 1 1  20 ILE H    H  -1.896  -8.495  -8.024 1.00 . A A .  20 ILE H    1 1 
       19 45301 1 1  20 ILE HA   H  -1.498  -9.882  -5.561 1.00 . A A .  20 ILE HA   1 1 
       19 45302 1 1  20 ILE HB   H  -3.776  -8.146  -6.564 1.00 . A A .  20 ILE HB   1 1 
       19 45303 1 1  20 ILE HD11 H  -3.426  -5.715  -6.000 1.00 . A A .  20 ILE HD11 1 1 
       19 45304 1 1  20 ILE HD12 H  -2.147  -5.288  -4.863 1.00 . A A .  20 ILE HD12 1 1 
       19 45305 1 1  20 ILE HD13 H  -3.575  -6.165  -4.303 1.00 . A A .  20 ILE HD13 1 1 
       19 45306 1 1  20 ILE HG12 H  -1.705  -7.667  -4.501 1.00 . A A .  20 ILE HG12 1 1 
       19 45307 1 1  20 ILE HG13 H  -1.445  -7.241  -6.180 1.00 . A A .  20 ILE HG13 1 1 
       19 45308 1 1  20 ILE HG21 H  -4.506  -8.036  -4.208 1.00 . A A .  20 ILE HG21 1 1 
       19 45309 1 1  20 ILE HG22 H  -3.304  -9.267  -3.792 1.00 . A A .  20 ILE HG22 1 1 
       19 45310 1 1  20 ILE HG23 H  -4.644  -9.665  -4.866 1.00 . A A .  20 ILE HG23 1 1 
       19 45311 1 1  20 ILE N    N  -1.564  -9.265  -7.513 1.00 . A A .  20 ILE N    1 1 
       19 45312 1 1  20 ILE O    O  -3.640 -11.127  -7.590 1.00 . A A .  20 ILE O    1 1 
       19 45313 1 1  21 ASP C    C  -5.345 -12.836  -5.475 1.00 . A A .  21 ASP C    1 1 
       19 45314 1 1  21 ASP CA   C  -3.815 -13.081  -5.595 1.00 . A A .  21 ASP CA   1 1 
       19 45315 1 1  21 ASP CB   C  -3.281 -14.018  -4.495 1.00 . A A .  21 ASP CB   1 1 
       19 45316 1 1  21 ASP CG   C  -3.942 -15.388  -4.431 1.00 . A A .  21 ASP CG   1 1 
       19 45317 1 1  21 ASP H    H  -2.553 -11.582  -4.732 1.00 . A A .  21 ASP H    1 1 
       19 45318 1 1  21 ASP HA   H  -3.613 -13.513  -6.564 1.00 . A A .  21 ASP HA   1 1 
       19 45319 1 1  21 ASP HB2  H  -2.232 -14.180  -4.697 1.00 . A A .  21 ASP HB2  1 1 
       19 45320 1 1  21 ASP HB3  H  -3.358 -13.531  -3.537 1.00 . A A .  21 ASP HB3  1 1 
       19 45321 1 1  21 ASP N    N  -3.079 -11.802  -5.530 1.00 . A A .  21 ASP N    1 1 
       19 45322 1 1  21 ASP O    O  -6.155 -13.590  -6.007 1.00 . A A .  21 ASP O    1 1 
       19 45323 1 1  21 ASP OD1  O  -5.026 -15.515  -3.813 1.00 . A A .  21 ASP OD1  1 1 
       19 45324 1 1  21 ASP OD2  O  -3.356 -16.361  -4.949 1.00 . A A .  21 ASP OD2  1 1 
       19 45325 1 1  22 TRP C    C  -8.062 -12.044  -3.764 1.00 . A A .  22 TRP C    1 1 
       19 45326 1 1  22 TRP CA   C  -7.090 -11.218  -4.610 1.00 . A A .  22 TRP CA   1 1 
       19 45327 1 1  22 TRP CB   C  -7.731 -10.829  -5.952 1.00 . A A .  22 TRP CB   1 1 
       19 45328 1 1  22 TRP CD1  C  -6.261  -9.742  -7.717 1.00 . A A .  22 TRP CD1  1 1 
       19 45329 1 1  22 TRP CD2  C  -7.118  -8.319  -6.244 1.00 . A A .  22 TRP CD2  1 1 
       19 45330 1 1  22 TRP CE2  C  -6.321  -7.599  -7.143 1.00 . A A .  22 TRP CE2  1 1 
       19 45331 1 1  22 TRP CE3  C  -7.770  -7.631  -5.223 1.00 . A A .  22 TRP CE3  1 1 
       19 45332 1 1  22 TRP CG   C  -7.058  -9.688  -6.628 1.00 . A A .  22 TRP CG   1 1 
       19 45333 1 1  22 TRP CH2  C  -6.798  -5.588  -6.050 1.00 . A A .  22 TRP CH2  1 1 
       19 45334 1 1  22 TRP CZ2  C  -6.153  -6.234  -7.056 1.00 . A A .  22 TRP CZ2  1 1 
       19 45335 1 1  22 TRP CZ3  C  -7.600  -6.271  -5.137 1.00 . A A .  22 TRP CZ3  1 1 
       19 45336 1 1  22 TRP H    H  -4.965 -11.295  -4.299 1.00 . A A .  22 TRP H    1 1 
       19 45337 1 1  22 TRP HA   H  -6.951 -10.301  -4.054 1.00 . A A .  22 TRP HA   1 1 
       19 45338 1 1  22 TRP HB2  H  -7.688 -11.675  -6.622 1.00 . A A .  22 TRP HB2  1 1 
       19 45339 1 1  22 TRP HB3  H  -8.762 -10.557  -5.783 1.00 . A A .  22 TRP HB3  1 1 
       19 45340 1 1  22 TRP HD1  H  -6.022 -10.655  -8.242 1.00 . A A .  22 TRP HD1  1 1 
       19 45341 1 1  22 TRP HE1  H  -5.196  -8.252  -8.768 1.00 . A A .  22 TRP HE1  1 1 
       19 45342 1 1  22 TRP HE3  H  -8.394  -8.150  -4.510 1.00 . A A .  22 TRP HE3  1 1 
       19 45343 1 1  22 TRP HH2  H  -6.691  -4.518  -5.946 1.00 . A A .  22 TRP HH2  1 1 
       19 45344 1 1  22 TRP HZ2  H  -5.533  -5.698  -7.757 1.00 . A A .  22 TRP HZ2  1 1 
       19 45345 1 1  22 TRP HZ3  H  -8.096  -5.715  -4.354 1.00 . A A .  22 TRP HZ3  1 1 
       19 45346 1 1  22 TRP N    N  -5.696 -11.756  -4.756 1.00 . A A .  22 TRP N    1 1 
       19 45347 1 1  22 TRP NE1  N  -5.802  -8.488  -8.028 1.00 . A A .  22 TRP NE1  1 1 
       19 45348 1 1  22 TRP O    O  -9.113 -11.528  -3.353 1.00 . A A .  22 TRP O    1 1 
       19 45349 1 1  23 SER C    C  -8.627 -13.650  -1.228 1.00 . A A .  23 SER C    1 1 
       19 45350 1 1  23 SER CA   C  -8.587 -14.142  -2.690 1.00 . A A .  23 SER CA   1 1 
       19 45351 1 1  23 SER CB   C  -8.045 -15.570  -2.745 1.00 . A A .  23 SER CB   1 1 
       19 45352 1 1  23 SER H    H  -6.909 -13.654  -3.872 1.00 . A A .  23 SER H    1 1 
       19 45353 1 1  23 SER HA   H  -9.584 -14.128  -3.103 1.00 . A A .  23 SER HA   1 1 
       19 45354 1 1  23 SER HB2  H  -7.097 -15.615  -2.229 1.00 . A A .  23 SER HB2  1 1 
       19 45355 1 1  23 SER HB3  H  -8.748 -16.239  -2.271 1.00 . A A .  23 SER HB3  1 1 
       19 45356 1 1  23 SER HG   H  -6.898 -16.025  -4.234 1.00 . A A .  23 SER HG   1 1 
       19 45357 1 1  23 SER N    N  -7.735 -13.280  -3.497 1.00 . A A .  23 SER N    1 1 
       19 45358 1 1  23 SER O    O  -9.588 -13.887  -0.496 1.00 . A A .  23 SER O    1 1 
       19 45359 1 1  23 SER OG   O  -7.857 -15.985  -4.096 1.00 . A A .  23 SER OG   1 1 
       19 45360 1 1  24 GLY C    C  -7.847 -11.025   0.644 1.00 . A A .  24 GLY C    1 1 
       19 45361 1 1  24 GLY CA   C  -7.470 -12.475   0.506 1.00 . A A .  24 GLY CA   1 1 
       19 45362 1 1  24 GLY H    H  -6.881 -12.792  -1.494 1.00 . A A .  24 GLY H    1 1 
       19 45363 1 1  24 GLY HA2  H  -8.118 -13.061   1.141 1.00 . A A .  24 GLY HA2  1 1 
       19 45364 1 1  24 GLY HA3  H  -6.450 -12.603   0.837 1.00 . A A .  24 GLY HA3  1 1 
       19 45365 1 1  24 GLY N    N  -7.586 -12.958  -0.833 1.00 . A A .  24 GLY N    1 1 
       19 45366 1 1  24 GLY O    O  -8.977 -10.722   1.007 1.00 . A A .  24 GLY O    1 1 
       19 45367 1 1  25 VAL C    C  -7.545  -8.292   1.857 1.00 . A A .  25 VAL C    1 1 
       19 45368 1 1  25 VAL CA   C  -7.023  -8.671   0.482 1.00 . A A .  25 VAL CA   1 1 
       19 45369 1 1  25 VAL CB   C  -7.689  -7.883  -0.702 1.00 . A A .  25 VAL CB   1 1 
       19 45370 1 1  25 VAL CG1  C  -6.818  -7.989  -1.932 1.00 . A A .  25 VAL CG1  1 1 
       19 45371 1 1  25 VAL CG2  C  -9.096  -8.377  -1.024 1.00 . A A .  25 VAL CG2  1 1 
       19 45372 1 1  25 VAL H    H  -6.044 -10.433  -0.083 1.00 . A A .  25 VAL H    1 1 
       19 45373 1 1  25 VAL HA   H  -5.983  -8.373   0.541 1.00 . A A .  25 VAL HA   1 1 
       19 45374 1 1  25 VAL HB   H  -7.733  -6.838  -0.426 1.00 . A A .  25 VAL HB   1 1 
       19 45375 1 1  25 VAL HG11 H  -6.718  -9.026  -2.214 1.00 . A A .  25 VAL HG11 1 1 
       19 45376 1 1  25 VAL HG12 H  -5.842  -7.580  -1.716 1.00 . A A .  25 VAL HG12 1 1 
       19 45377 1 1  25 VAL HG13 H  -7.269  -7.437  -2.743 1.00 . A A .  25 VAL HG13 1 1 
       19 45378 1 1  25 VAL HG21 H  -9.052  -9.418  -1.307 1.00 . A A .  25 VAL HG21 1 1 
       19 45379 1 1  25 VAL HG22 H  -9.508  -7.797  -1.837 1.00 . A A .  25 VAL HG22 1 1 
       19 45380 1 1  25 VAL HG23 H  -9.718  -8.269  -0.147 1.00 . A A .  25 VAL HG23 1 1 
       19 45381 1 1  25 VAL N    N  -6.889 -10.124   0.303 1.00 . A A .  25 VAL N    1 1 
       19 45382 1 1  25 VAL O    O  -8.730  -7.990   2.059 1.00 . A A .  25 VAL O    1 1 
       19 45383 1 1  26 GLU C    C  -6.404  -6.866   4.712 1.00 . A A .  26 GLU C    1 1 
       19 45384 1 1  26 GLU CA   C  -6.975  -8.154   4.175 1.00 . A A .  26 GLU CA   1 1 
       19 45385 1 1  26 GLU CB   C  -6.430  -9.343   4.981 1.00 . A A .  26 GLU CB   1 1 
       19 45386 1 1  26 GLU CD   C  -8.276  -9.332   6.670 1.00 . A A .  26 GLU CD   1 1 
       19 45387 1 1  26 GLU CG   C  -6.792  -9.324   6.457 1.00 . A A .  26 GLU CG   1 1 
       19 45388 1 1  26 GLU H    H  -5.694  -8.445   2.577 1.00 . A A .  26 GLU H    1 1 
       19 45389 1 1  26 GLU HA   H  -8.049  -8.150   4.278 1.00 . A A .  26 GLU HA   1 1 
       19 45390 1 1  26 GLU HB2  H  -6.795 -10.262   4.551 1.00 . A A .  26 GLU HB2  1 1 
       19 45391 1 1  26 GLU HB3  H  -5.353  -9.335   4.901 1.00 . A A .  26 GLU HB3  1 1 
       19 45392 1 1  26 GLU HG2  H  -6.376 -10.197   6.938 1.00 . A A .  26 GLU HG2  1 1 
       19 45393 1 1  26 GLU HG3  H  -6.383  -8.430   6.904 1.00 . A A .  26 GLU HG3  1 1 
       19 45394 1 1  26 GLU N    N  -6.640  -8.326   2.802 1.00 . A A .  26 GLU N    1 1 
       19 45395 1 1  26 GLU O    O  -5.347  -6.396   4.277 1.00 . A A .  26 GLU O    1 1 
       19 45396 1 1  26 GLU OE1  O  -8.894  -8.249   6.673 1.00 . A A .  26 GLU OE1  1 1 
       19 45397 1 1  26 GLU OE2  O  -8.855 -10.428   6.825 1.00 . A A .  26 GLU OE2  1 1 
       19 45398 1 1  27 CYS C    C  -6.905  -5.327   7.763 1.00 . A A .  27 CYS C    1 1 
       19 45399 1 1  27 CYS CA   C  -6.657  -5.141   6.296 1.00 . A A .  27 CYS CA   1 1 
       19 45400 1 1  27 CYS CB   C  -7.382  -3.895   5.768 1.00 . A A .  27 CYS CB   1 1 
       19 45401 1 1  27 CYS H    H  -7.935  -6.727   5.935 1.00 . A A .  27 CYS H    1 1 
       19 45402 1 1  27 CYS HA   H  -5.597  -5.037   6.127 1.00 . A A .  27 CYS HA   1 1 
       19 45403 1 1  27 CYS HB2  H  -7.201  -3.811   4.708 1.00 . A A .  27 CYS HB2  1 1 
       19 45404 1 1  27 CYS HB3  H  -8.442  -4.005   5.942 1.00 . A A .  27 CYS HB3  1 1 
       19 45405 1 1  27 CYS HG   H  -5.549  -2.458   6.798 1.00 . A A .  27 CYS HG   1 1 
       19 45406 1 1  27 CYS N    N  -7.094  -6.303   5.641 1.00 . A A .  27 CYS N    1 1 
       19 45407 1 1  27 CYS O    O  -8.013  -5.662   8.167 1.00 . A A .  27 CYS O    1 1 
       19 45408 1 1  27 CYS SG   S  -6.849  -2.339   6.537 1.00 . A A .  27 CYS SG   1 1 
       19 45409 1 1  28 LEU C    C  -6.677  -4.049  10.634 1.00 . A A .  28 LEU C    1 1 
       19 45410 1 1  28 LEU CA   C  -5.972  -5.247  10.012 1.00 . A A .  28 LEU CA   1 1 
       19 45411 1 1  28 LEU CB   C  -4.570  -5.450  10.640 1.00 . A A .  28 LEU CB   1 1 
       19 45412 1 1  28 LEU CD1  C  -4.654  -7.949  11.035 1.00 . A A .  28 LEU CD1  1 1 
       19 45413 1 1  28 LEU CD2  C  -3.595  -7.106   8.933 1.00 . A A .  28 LEU CD2  1 1 
       19 45414 1 1  28 LEU CG   C  -3.857  -6.818  10.414 1.00 . A A .  28 LEU CG   1 1 
       19 45415 1 1  28 LEU H    H  -5.032  -4.798   8.175 1.00 . A A .  28 LEU H    1 1 
       19 45416 1 1  28 LEU HA   H  -6.573  -6.124  10.206 1.00 . A A .  28 LEU HA   1 1 
       19 45417 1 1  28 LEU HB2  H  -3.922  -4.676  10.255 1.00 . A A .  28 LEU HB2  1 1 
       19 45418 1 1  28 LEU HB3  H  -4.670  -5.303  11.705 1.00 . A A .  28 LEU HB3  1 1 
       19 45419 1 1  28 LEU HD11 H  -4.128  -8.880  10.890 1.00 . A A .  28 LEU HD11 1 1 
       19 45420 1 1  28 LEU HD12 H  -5.619  -8.010  10.555 1.00 . A A .  28 LEU HD12 1 1 
       19 45421 1 1  28 LEU HD13 H  -4.786  -7.768  12.091 1.00 . A A .  28 LEU HD13 1 1 
       19 45422 1 1  28 LEU HD21 H  -2.984  -6.323   8.511 1.00 . A A .  28 LEU HD21 1 1 
       19 45423 1 1  28 LEU HD22 H  -4.540  -7.145   8.411 1.00 . A A .  28 LEU HD22 1 1 
       19 45424 1 1  28 LEU HD23 H  -3.087  -8.053   8.830 1.00 . A A .  28 LEU HD23 1 1 
       19 45425 1 1  28 LEU HG   H  -2.909  -6.787  10.931 1.00 . A A .  28 LEU HG   1 1 
       19 45426 1 1  28 LEU N    N  -5.887  -5.096   8.558 1.00 . A A .  28 LEU N    1 1 
       19 45427 1 1  28 LEU O    O  -6.733  -3.894  11.850 1.00 . A A .  28 LEU O    1 1 
       19 45428 1 1  29 ASN C    C  -9.304  -2.046   9.533 1.00 . A A .  29 ASN C    1 1 
       19 45429 1 1  29 ASN CA   C  -7.972  -2.079  10.174 1.00 . A A .  29 ASN CA   1 1 
       19 45430 1 1  29 ASN CB   C  -7.263  -0.761   9.941 1.00 . A A .  29 ASN CB   1 1 
       19 45431 1 1  29 ASN CG   C  -6.355  -0.362  11.045 1.00 . A A .  29 ASN CG   1 1 
       19 45432 1 1  29 ASN H    H  -7.079  -3.403   8.826 1.00 . A A .  29 ASN H    1 1 
       19 45433 1 1  29 ASN HA   H  -8.131  -2.178  11.238 1.00 . A A .  29 ASN HA   1 1 
       19 45434 1 1  29 ASN HB2  H  -6.674  -0.835   9.039 1.00 . A A .  29 ASN HB2  1 1 
       19 45435 1 1  29 ASN HB3  H  -8.006   0.012   9.808 1.00 . A A .  29 ASN HB3  1 1 
       19 45436 1 1  29 ASN HD21 H  -7.784   0.824  11.841 1.00 . A A .  29 ASN HD21 1 1 
       19 45437 1 1  29 ASN HD22 H  -6.253   0.774  12.646 1.00 . A A .  29 ASN HD22 1 1 
       19 45438 1 1  29 ASN N    N  -7.207  -3.215   9.778 1.00 . A A .  29 ASN N    1 1 
       19 45439 1 1  29 ASN ND2  N  -6.859   0.489  11.927 1.00 . A A .  29 ASN ND2  1 1 
       19 45440 1 1  29 ASN O    O -10.237  -2.646  10.045 1.00 . A A .  29 ASN O    1 1 
       19 45441 1 1  29 ASN OD1  O  -5.197  -0.762  11.079 1.00 . A A .  29 ASN OD1  1 1 
       19 45442 1 1  30 GLN C    C -11.705  -0.546   8.683 1.00 . A A .  30 GLN C    1 1 
       19 45443 1 1  30 GLN CA   C -10.674  -1.052   7.657 1.00 . A A .  30 GLN CA   1 1 
       19 45444 1 1  30 GLN CB   C -11.144  -2.239   6.755 1.00 . A A .  30 GLN CB   1 1 
       19 45445 1 1  30 GLN CD   C -11.576  -4.713   6.430 1.00 . A A .  30 GLN CD   1 1 
       19 45446 1 1  30 GLN CG   C -11.336  -3.589   7.427 1.00 . A A .  30 GLN CG   1 1 
       19 45447 1 1  30 GLN H    H  -8.563  -1.043   7.921 1.00 . A A .  30 GLN H    1 1 
       19 45448 1 1  30 GLN HA   H -10.448  -0.187   7.045 1.00 . A A .  30 GLN HA   1 1 
       19 45449 1 1  30 GLN HB2  H -12.091  -1.968   6.313 1.00 . A A .  30 GLN HB2  1 1 
       19 45450 1 1  30 GLN HB3  H -10.419  -2.348   5.962 1.00 . A A .  30 GLN HB3  1 1 
       19 45451 1 1  30 GLN HE21 H -10.410  -3.837   5.068 1.00 . A A .  30 GLN HE21 1 1 
       19 45452 1 1  30 GLN HE22 H -11.129  -5.346   4.613 1.00 . A A .  30 GLN HE22 1 1 
       19 45453 1 1  30 GLN HG2  H -10.454  -3.819   8.005 1.00 . A A .  30 GLN HG2  1 1 
       19 45454 1 1  30 GLN HG3  H -12.188  -3.525   8.088 1.00 . A A .  30 GLN HG3  1 1 
       19 45455 1 1  30 GLN N    N  -9.391  -1.347   8.348 1.00 . A A .  30 GLN N    1 1 
       19 45456 1 1  30 GLN NE2  N -10.976  -4.614   5.251 1.00 . A A .  30 GLN NE2  1 1 
       19 45457 1 1  30 GLN O    O -12.911  -0.638   8.507 1.00 . A A .  30 GLN O    1 1 
       19 45458 1 1  30 GLN OE1  O -12.263  -5.682   6.724 1.00 . A A .  30 GLN OE1  1 1 
       19 45459 1 1  31 SER C    C -13.108   1.131  10.767 1.00 . A A .  31 SER C    1 1 
       19 45460 1 1  31 SER CA   C -11.693   0.632  10.924 1.00 . A A .  31 SER CA   1 1 
       19 45461 1 1  31 SER CB   C -10.772   1.753  11.456 1.00 . A A .  31 SER CB   1 1 
       19 45462 1 1  31 SER H    H -10.162   0.326   9.526 1.00 . A A .  31 SER H    1 1 
       19 45463 1 1  31 SER HA   H -11.672  -0.164  11.651 1.00 . A A .  31 SER HA   1 1 
       19 45464 1 1  31 SER HB2  H  -9.770   1.372  11.581 1.00 . A A .  31 SER HB2  1 1 
       19 45465 1 1  31 SER HB3  H -10.748   2.548  10.726 1.00 . A A .  31 SER HB3  1 1 
       19 45466 1 1  31 SER HG   H -10.956   1.630  13.357 1.00 . A A .  31 SER HG   1 1 
       19 45467 1 1  31 SER N    N -11.111   0.145   9.681 1.00 . A A .  31 SER N    1 1 
       19 45468 1 1  31 SER O    O -14.037   0.575  11.358 1.00 . A A .  31 SER O    1 1 
       19 45469 1 1  31 SER OG   O -11.205   2.288  12.692 1.00 . A A .  31 SER OG   1 1 
       19 45470 1 1  32 SER C    C -15.700   1.805   9.362 1.00 . A A .  32 SER C    1 1 
       19 45471 1 1  32 SER CA   C -14.577   2.800   9.760 1.00 . A A .  32 SER CA   1 1 
       19 45472 1 1  32 SER CB   C -14.439   3.835   8.660 1.00 . A A .  32 SER CB   1 1 
       19 45473 1 1  32 SER H    H -12.402   2.520   9.649 1.00 . A A .  32 SER H    1 1 
       19 45474 1 1  32 SER HA   H -14.877   3.313  10.662 1.00 . A A .  32 SER HA   1 1 
       19 45475 1 1  32 SER HB2  H -14.200   3.338   7.731 1.00 . A A .  32 SER HB2  1 1 
       19 45476 1 1  32 SER HB3  H -15.367   4.376   8.553 1.00 . A A .  32 SER HB3  1 1 
       19 45477 1 1  32 SER HG   H -13.808   5.597   9.143 1.00 . A A .  32 SER HG   1 1 
       19 45478 1 1  32 SER N    N -13.255   2.163   9.995 1.00 . A A .  32 SER N    1 1 
       19 45479 1 1  32 SER O    O -16.761   1.838   9.960 1.00 . A A .  32 SER O    1 1 
       19 45480 1 1  32 SER OG   O -13.417   4.735   8.963 1.00 . A A .  32 SER OG   1 1 
       19 45481 1 1  33 SER C    C -15.859  -0.237   6.310 1.00 . A A .  33 SER C    1 1 
       19 45482 1 1  33 SER CA   C -16.306  -0.104   7.744 1.00 . A A .  33 SER CA   1 1 
       19 45483 1 1  33 SER CB   C -17.813   0.274   7.715 1.00 . A A .  33 SER CB   1 1 
       19 45484 1 1  33 SER H    H -14.471   0.892   8.069 1.00 . A A .  33 SER H    1 1 
       19 45485 1 1  33 SER HA   H -16.150  -1.048   8.245 1.00 . A A .  33 SER HA   1 1 
       19 45486 1 1  33 SER HB2  H -17.895   1.292   7.370 1.00 . A A .  33 SER HB2  1 1 
       19 45487 1 1  33 SER HB3  H -18.335  -0.377   7.030 1.00 . A A .  33 SER HB3  1 1 
       19 45488 1 1  33 SER HG   H -17.881   0.758   9.577 1.00 . A A .  33 SER HG   1 1 
       19 45489 1 1  33 SER N    N -15.399   0.923   8.388 1.00 . A A .  33 SER N    1 1 
       19 45490 1 1  33 SER O    O -15.963  -1.302   5.685 1.00 . A A .  33 SER O    1 1 
       19 45491 1 1  33 SER OG   O -18.420   0.198   8.999 1.00 . A A .  33 SER OG   1 1 
       19 45492 1 1  34 HIS C    C -13.689  -0.014   4.316 1.00 . A A .  34 HIS C    1 1 
       19 45493 1 1  34 HIS CA   C -14.829   0.956   4.451 1.00 . A A .  34 HIS CA   1 1 
       19 45494 1 1  34 HIS CB   C -14.374   2.371   4.137 1.00 . A A .  34 HIS CB   1 1 
       19 45495 1 1  34 HIS CD2  C -15.994   4.260   4.849 1.00 . A A .  34 HIS CD2  1 1 
       19 45496 1 1  34 HIS CE1  C -16.964   4.610   2.934 1.00 . A A .  34 HIS CE1  1 1 
       19 45497 1 1  34 HIS CG   C -15.466   3.393   3.977 1.00 . A A .  34 HIS CG   1 1 
       19 45498 1 1  34 HIS H    H -15.286   1.648   6.398 1.00 . A A .  34 HIS H    1 1 
       19 45499 1 1  34 HIS HA   H -15.619   0.668   3.774 1.00 . A A .  34 HIS HA   1 1 
       19 45500 1 1  34 HIS HB2  H -13.733   2.714   4.936 1.00 . A A .  34 HIS HB2  1 1 
       19 45501 1 1  34 HIS HB3  H -13.801   2.350   3.223 1.00 . A A .  34 HIS HB3  1 1 
       19 45502 1 1  34 HIS HD1  H -15.958   3.134   1.954 1.00 . A A .  34 HIS HD1  1 1 
       19 45503 1 1  34 HIS HD2  H -15.712   4.338   5.886 1.00 . A A .  34 HIS HD2  1 1 
       19 45504 1 1  34 HIS HE1  H -17.603   5.014   2.163 1.00 . A A .  34 HIS HE1  1 1 
       19 45505 1 1  34 HIS HE2  H -17.099   5.952   4.410 1.00 . A A .  34 HIS HE2  1 1 
       19 45506 1 1  34 HIS N    N -15.332   0.874   5.803 1.00 . A A .  34 HIS N    1 1 
       19 45507 1 1  34 HIS ND1  N -16.101   3.632   2.786 1.00 . A A .  34 HIS ND1  1 1 
       19 45508 1 1  34 HIS NE2  N -16.922   5.010   4.181 1.00 . A A .  34 HIS NE2  1 1 
       19 45509 1 1  34 HIS O    O -12.793  -0.033   5.161 1.00 . A A .  34 HIS O    1 1 
       19 45510 1 1  35 SER C    C -11.640  -1.797   2.302 1.00 . A A .  35 SER C    1 1 
       19 45511 1 1  35 SER CA   C -12.837  -1.955   3.236 1.00 . A A .  35 SER CA   1 1 
       19 45512 1 1  35 SER CB   C -13.676  -3.167   2.863 1.00 . A A .  35 SER CB   1 1 
       19 45513 1 1  35 SER H    H -14.226  -0.593   2.447 1.00 . A A .  35 SER H    1 1 
       19 45514 1 1  35 SER HA   H -12.467  -2.112   4.237 1.00 . A A .  35 SER HA   1 1 
       19 45515 1 1  35 SER HB2  H -14.031  -3.059   1.850 1.00 . A A .  35 SER HB2  1 1 
       19 45516 1 1  35 SER HB3  H -13.074  -4.060   2.945 1.00 . A A .  35 SER HB3  1 1 
       19 45517 1 1  35 SER HG   H -14.867  -2.477   4.270 1.00 . A A .  35 SER HG   1 1 
       19 45518 1 1  35 SER N    N -13.696  -0.797   3.263 1.00 . A A .  35 SER N    1 1 
       19 45519 1 1  35 SER O    O -11.388  -0.718   1.767 1.00 . A A .  35 SER O    1 1 
       19 45520 1 1  35 SER OG   O -14.796  -3.289   3.744 1.00 . A A .  35 SER OG   1 1 
       19 45521 1 1  36 LEU C    C -10.011  -3.156  -0.196 1.00 . A A .  36 LEU C    1 1 
       19 45522 1 1  36 LEU CA   C  -9.720  -2.874   1.287 1.00 . A A .  36 LEU CA   1 1 
       19 45523 1 1  36 LEU CB   C  -8.628  -3.811   1.790 1.00 . A A .  36 LEU CB   1 1 
       19 45524 1 1  36 LEU CD1  C  -6.678  -2.498   0.860 1.00 . A A .  36 LEU CD1  1 1 
       19 45525 1 1  36 LEU CD2  C  -6.437  -4.928   1.363 1.00 . A A .  36 LEU CD2  1 1 
       19 45526 1 1  36 LEU CG   C  -7.374  -3.854   0.909 1.00 . A A .  36 LEU CG   1 1 
       19 45527 1 1  36 LEU H    H -11.150  -3.720   2.572 1.00 . A A .  36 LEU H    1 1 
       19 45528 1 1  36 LEU HA   H  -9.335  -1.867   1.336 1.00 . A A .  36 LEU HA   1 1 
       19 45529 1 1  36 LEU HB2  H  -8.343  -3.496   2.783 1.00 . A A .  36 LEU HB2  1 1 
       19 45530 1 1  36 LEU HB3  H  -9.029  -4.811   1.848 1.00 . A A .  36 LEU HB3  1 1 
       19 45531 1 1  36 LEU HD11 H  -7.351  -1.762   0.444 1.00 . A A .  36 LEU HD11 1 1 
       19 45532 1 1  36 LEU HD12 H  -5.793  -2.568   0.247 1.00 . A A .  36 LEU HD12 1 1 
       19 45533 1 1  36 LEU HD13 H  -6.396  -2.202   1.859 1.00 . A A .  36 LEU HD13 1 1 
       19 45534 1 1  36 LEU HD21 H  -5.573  -4.927   0.715 1.00 . A A .  36 LEU HD21 1 1 
       19 45535 1 1  36 LEU HD22 H  -6.943  -5.879   1.292 1.00 . A A .  36 LEU HD22 1 1 
       19 45536 1 1  36 LEU HD23 H  -6.147  -4.743   2.385 1.00 . A A .  36 LEU HD23 1 1 
       19 45537 1 1  36 LEU HG   H  -7.687  -4.079  -0.101 1.00 . A A .  36 LEU HG   1 1 
       19 45538 1 1  36 LEU N    N -10.896  -2.884   2.130 1.00 . A A .  36 LEU N    1 1 
       19 45539 1 1  36 LEU O    O  -9.488  -2.449  -1.030 1.00 . A A .  36 LEU O    1 1 
       19 45540 1 1  37 PRO C    C -11.586  -3.261  -2.729 1.00 . A A .  37 PRO C    1 1 
       19 45541 1 1  37 PRO CA   C -11.104  -4.498  -1.991 1.00 . A A .  37 PRO CA   1 1 
       19 45542 1 1  37 PRO CB   C -12.208  -5.551  -1.945 1.00 . A A .  37 PRO CB   1 1 
       19 45543 1 1  37 PRO CD   C -11.519  -5.176   0.311 1.00 . A A .  37 PRO CD   1 1 
       19 45544 1 1  37 PRO CG   C -12.029  -6.224  -0.636 1.00 . A A .  37 PRO CG   1 1 
       19 45545 1 1  37 PRO HA   H -10.228  -4.894  -2.484 1.00 . A A .  37 PRO HA   1 1 
       19 45546 1 1  37 PRO HB2  H -13.169  -5.066  -2.025 1.00 . A A .  37 PRO HB2  1 1 
       19 45547 1 1  37 PRO HB3  H -12.083  -6.242  -2.766 1.00 . A A .  37 PRO HB3  1 1 
       19 45548 1 1  37 PRO HD2  H -12.336  -4.706   0.837 1.00 . A A .  37 PRO HD2  1 1 
       19 45549 1 1  37 PRO HD3  H -10.822  -5.610   1.011 1.00 . A A .  37 PRO HD3  1 1 
       19 45550 1 1  37 PRO HG2  H -12.976  -6.614  -0.292 1.00 . A A .  37 PRO HG2  1 1 
       19 45551 1 1  37 PRO HG3  H -11.312  -7.024  -0.730 1.00 . A A .  37 PRO HG3  1 1 
       19 45552 1 1  37 PRO N    N -10.831  -4.206  -0.572 1.00 . A A .  37 PRO N    1 1 
       19 45553 1 1  37 PRO O    O -11.172  -2.995  -3.855 1.00 . A A .  37 PRO O    1 1 
       19 45554 1 1  38 ASN C    C -11.891  -0.130  -2.711 1.00 . A A .  38 ASN C    1 1 
       19 45555 1 1  38 ASN CA   C -12.934  -1.269  -2.641 1.00 . A A .  38 ASN CA   1 1 
       19 45556 1 1  38 ASN CB   C -14.178  -0.784  -1.883 1.00 . A A .  38 ASN CB   1 1 
       19 45557 1 1  38 ASN CG   C -13.908  -0.386  -0.457 1.00 . A A .  38 ASN CG   1 1 
       19 45558 1 1  38 ASN H    H -12.660  -2.721  -1.147 1.00 . A A .  38 ASN H    1 1 
       19 45559 1 1  38 ASN HA   H -13.233  -1.523  -3.646 1.00 . A A .  38 ASN HA   1 1 
       19 45560 1 1  38 ASN HB2  H -14.575   0.083  -2.381 1.00 . A A .  38 ASN HB2  1 1 
       19 45561 1 1  38 ASN HB3  H -14.939  -1.548  -1.880 1.00 . A A .  38 ASN HB3  1 1 
       19 45562 1 1  38 ASN HD21 H -13.426   1.417  -1.044 1.00 . A A .  38 ASN HD21 1 1 
       19 45563 1 1  38 ASN HD22 H -13.318   1.142   0.656 1.00 . A A .  38 ASN HD22 1 1 
       19 45564 1 1  38 ASN N    N -12.399  -2.476  -2.061 1.00 . A A .  38 ASN N    1 1 
       19 45565 1 1  38 ASN ND2  N -13.520   0.838  -0.256 1.00 . A A .  38 ASN ND2  1 1 
       19 45566 1 1  38 ASN O    O -12.190   0.935  -3.184 1.00 . A A .  38 ASN O    1 1 
       19 45567 1 1  38 ASN OD1  O -14.037  -1.185   0.451 1.00 . A A .  38 ASN OD1  1 1 
       19 45568 1 1  39 ALA C    C  -8.403   0.175  -2.927 1.00 . A A .  39 ALA C    1 1 
       19 45569 1 1  39 ALA CA   C  -9.676   0.696  -2.292 1.00 . A A .  39 ALA CA   1 1 
       19 45570 1 1  39 ALA CB   C  -9.387   1.243  -0.909 1.00 . A A .  39 ALA CB   1 1 
       19 45571 1 1  39 ALA H    H -10.448  -1.199  -1.787 1.00 . A A .  39 ALA H    1 1 
       19 45572 1 1  39 ALA HA   H -10.069   1.497  -2.901 1.00 . A A .  39 ALA HA   1 1 
       19 45573 1 1  39 ALA HB1  H  -8.680   2.057  -0.977 1.00 . A A .  39 ALA HB1  1 1 
       19 45574 1 1  39 ALA HB2  H  -8.976   0.457  -0.294 1.00 . A A .  39 ALA HB2  1 1 
       19 45575 1 1  39 ALA HB3  H -10.306   1.602  -0.467 1.00 . A A .  39 ALA HB3  1 1 
       19 45576 1 1  39 ALA N    N -10.690  -0.346  -2.222 1.00 . A A .  39 ALA N    1 1 
       19 45577 1 1  39 ALA O    O  -7.419   0.911  -3.095 1.00 . A A .  39 ALA O    1 1 
       19 45578 1 1  40 LEU C    C  -7.531  -2.258  -5.253 1.00 . A A .  40 LEU C    1 1 
       19 45579 1 1  40 LEU CA   C  -7.256  -1.709  -3.857 1.00 . A A .  40 LEU CA   1 1 
       19 45580 1 1  40 LEU CB   C  -6.765  -2.821  -2.923 1.00 . A A .  40 LEU CB   1 1 
       19 45581 1 1  40 LEU CD1  C  -4.299  -2.560  -3.356 1.00 . A A .  40 LEU CD1  1 1 
       19 45582 1 1  40 LEU CD2  C  -5.185  -4.666  -2.347 1.00 . A A .  40 LEU CD2  1 1 
       19 45583 1 1  40 LEU CG   C  -5.469  -3.535  -3.315 1.00 . A A .  40 LEU CG   1 1 
       19 45584 1 1  40 LEU H    H  -9.252  -1.586  -3.170 1.00 . A A .  40 LEU H    1 1 
       19 45585 1 1  40 LEU HA   H  -6.482  -0.958  -3.922 1.00 . A A .  40 LEU HA   1 1 
       19 45586 1 1  40 LEU HB2  H  -6.630  -2.394  -1.941 1.00 . A A .  40 LEU HB2  1 1 
       19 45587 1 1  40 LEU HB3  H  -7.551  -3.560  -2.861 1.00 . A A .  40 LEU HB3  1 1 
       19 45588 1 1  40 LEU HD11 H  -3.399  -3.093  -3.626 1.00 . A A .  40 LEU HD11 1 1 
       19 45589 1 1  40 LEU HD12 H  -4.173  -2.108  -2.384 1.00 . A A .  40 LEU HD12 1 1 
       19 45590 1 1  40 LEU HD13 H  -4.494  -1.790  -4.087 1.00 . A A .  40 LEU HD13 1 1 
       19 45591 1 1  40 LEU HD21 H  -5.091  -4.266  -1.349 1.00 . A A .  40 LEU HD21 1 1 
       19 45592 1 1  40 LEU HD22 H  -4.266  -5.161  -2.623 1.00 . A A .  40 LEU HD22 1 1 
       19 45593 1 1  40 LEU HD23 H  -5.997  -5.376  -2.371 1.00 . A A .  40 LEU HD23 1 1 
       19 45594 1 1  40 LEU HG   H  -5.580  -3.954  -4.302 1.00 . A A .  40 LEU HG   1 1 
       19 45595 1 1  40 LEU N    N  -8.423  -1.080  -3.298 1.00 . A A .  40 LEU N    1 1 
       19 45596 1 1  40 LEU O    O  -6.651  -2.281  -6.077 1.00 . A A .  40 LEU O    1 1 
       19 45597 1 1  41 LYS C    C  -9.375  -2.116  -7.796 1.00 . A A .  41 LYS C    1 1 
       19 45598 1 1  41 LYS CA   C  -9.120  -3.260  -6.797 1.00 . A A .  41 LYS CA   1 1 
       19 45599 1 1  41 LYS CB   C -10.376  -4.138  -6.585 1.00 . A A .  41 LYS CB   1 1 
       19 45600 1 1  41 LYS CD   C -10.384  -5.391  -8.790 1.00 . A A .  41 LYS CD   1 1 
       19 45601 1 1  41 LYS CE   C -10.240  -6.771  -9.403 1.00 . A A .  41 LYS CE   1 1 
       19 45602 1 1  41 LYS CG   C -10.371  -5.490  -7.291 1.00 . A A .  41 LYS CG   1 1 
       19 45603 1 1  41 LYS H    H  -9.469  -2.559  -4.841 1.00 . A A .  41 LYS H    1 1 
       19 45604 1 1  41 LYS HA   H  -8.298  -3.865  -7.149 1.00 . A A .  41 LYS HA   1 1 
       19 45605 1 1  41 LYS HB2  H -10.471  -4.329  -5.526 1.00 . A A .  41 LYS HB2  1 1 
       19 45606 1 1  41 LYS HB3  H -11.246  -3.586  -6.905 1.00 . A A .  41 LYS HB3  1 1 
       19 45607 1 1  41 LYS HD2  H -11.317  -4.950  -9.111 1.00 . A A .  41 LYS HD2  1 1 
       19 45608 1 1  41 LYS HD3  H  -9.557  -4.775  -9.114 1.00 . A A .  41 LYS HD3  1 1 
       19 45609 1 1  41 LYS HE2  H  -9.274  -7.147  -9.106 1.00 . A A .  41 LYS HE2  1 1 
       19 45610 1 1  41 LYS HE3  H -11.008  -7.417  -9.008 1.00 . A A .  41 LYS HE3  1 1 
       19 45611 1 1  41 LYS HG2  H  -9.482  -6.027  -6.999 1.00 . A A .  41 LYS HG2  1 1 
       19 45612 1 1  41 LYS HG3  H -11.238  -6.047  -6.964 1.00 . A A .  41 LYS HG3  1 1 
       19 45613 1 1  41 LYS HZ1  H -10.104  -7.687 -11.254 1.00 . A A .  41 LYS HZ1  1 1 
       19 45614 1 1  41 LYS HZ2  H  -9.617  -6.074 -11.265 1.00 . A A .  41 LYS HZ2  1 1 
       19 45615 1 1  41 LYS HZ3  H -11.259  -6.467 -11.185 1.00 . A A .  41 LYS HZ3  1 1 
       19 45616 1 1  41 LYS N    N  -8.761  -2.664  -5.512 1.00 . A A .  41 LYS N    1 1 
       19 45617 1 1  41 LYS NZ   N -10.310  -6.743 -10.871 1.00 . A A .  41 LYS NZ   1 1 
       19 45618 1 1  41 LYS O    O  -9.901  -1.072  -7.407 1.00 . A A .  41 LYS O    1 1 
       19 45619 1 1  42 GLN C    C -10.589  -0.917 -10.312 1.00 . A A .  42 GLN C    1 1 
       19 45620 1 1  42 GLN CA   C  -9.116  -1.184 -10.032 1.00 . A A .  42 GLN CA   1 1 
       19 45621 1 1  42 GLN CB   C  -8.329  -1.446 -11.350 1.00 . A A .  42 GLN CB   1 1 
       19 45622 1 1  42 GLN CD   C  -9.636  -3.490 -12.154 1.00 . A A .  42 GLN CD   1 1 
       19 45623 1 1  42 GLN CG   C  -9.086  -2.136 -12.486 1.00 . A A .  42 GLN CG   1 1 
       19 45624 1 1  42 GLN H    H  -8.640  -3.146  -9.379 1.00 . A A .  42 GLN H    1 1 
       19 45625 1 1  42 GLN HA   H  -8.716  -0.306  -9.542 1.00 . A A .  42 GLN HA   1 1 
       19 45626 1 1  42 GLN HB2  H  -7.980  -0.496 -11.727 1.00 . A A .  42 GLN HB2  1 1 
       19 45627 1 1  42 GLN HB3  H  -7.464  -2.046 -11.104 1.00 . A A .  42 GLN HB3  1 1 
       19 45628 1 1  42 GLN HE21 H -11.118  -3.165 -13.397 1.00 . A A .  42 GLN HE21 1 1 
       19 45629 1 1  42 GLN HE22 H -11.148  -4.692 -12.625 1.00 . A A .  42 GLN HE22 1 1 
       19 45630 1 1  42 GLN HG2  H  -9.915  -1.508 -12.773 1.00 . A A .  42 GLN HG2  1 1 
       19 45631 1 1  42 GLN HG3  H  -8.413  -2.228 -13.326 1.00 . A A .  42 GLN HG3  1 1 
       19 45632 1 1  42 GLN N    N  -8.990  -2.286  -9.070 1.00 . A A .  42 GLN N    1 1 
       19 45633 1 1  42 GLN NE2  N -10.731  -3.818 -12.773 1.00 . A A .  42 GLN NE2  1 1 
       19 45634 1 1  42 GLN O    O -11.412  -1.829 -10.220 1.00 . A A .  42 GLN O    1 1 
       19 45635 1 1  42 GLN OE1  O  -9.081  -4.232 -11.343 1.00 . A A .  42 GLN OE1  1 1 
       19 45636 1 1  43 GLY C    C -12.953   1.052  -9.496 1.00 . A A .  43 GLY C    1 1 
       19 45637 1 1  43 GLY CA   C -12.321   0.659 -10.809 1.00 . A A .  43 GLY CA   1 1 
       19 45638 1 1  43 GLY H    H -10.262   1.031 -10.677 1.00 . A A .  43 GLY H    1 1 
       19 45639 1 1  43 GLY HA2  H -12.382   1.481 -11.507 1.00 . A A .  43 GLY HA2  1 1 
       19 45640 1 1  43 GLY HA3  H -12.845  -0.197 -11.210 1.00 . A A .  43 GLY HA3  1 1 
       19 45641 1 1  43 GLY N    N -10.929   0.314 -10.601 1.00 . A A .  43 GLY N    1 1 
       19 45642 1 1  43 GLY O    O -13.825   1.933  -9.435 1.00 . A A .  43 GLY O    1 1 
       19 45643 1 1  44 TYR C    C -11.966   1.696  -6.516 1.00 . A A .  44 TYR C    1 1 
       19 45644 1 1  44 TYR CA   C -12.915   0.659  -7.118 1.00 . A A .  44 TYR CA   1 1 
       19 45645 1 1  44 TYR CB   C -12.890  -0.625  -6.280 1.00 . A A .  44 TYR CB   1 1 
       19 45646 1 1  44 TYR CD1  C -13.321  -2.654  -7.747 1.00 . A A .  44 TYR CD1  1 1 
       19 45647 1 1  44 TYR CD2  C -15.078  -1.903  -6.323 1.00 . A A .  44 TYR CD2  1 1 
       19 45648 1 1  44 TYR CE1  C -14.121  -3.674  -8.209 1.00 . A A .  44 TYR CE1  1 1 
       19 45649 1 1  44 TYR CE2  C -15.885  -2.930  -6.780 1.00 . A A .  44 TYR CE2  1 1 
       19 45650 1 1  44 TYR CG   C -13.782  -1.747  -6.795 1.00 . A A .  44 TYR CG   1 1 
       19 45651 1 1  44 TYR CZ   C -15.399  -3.811  -7.725 1.00 . A A .  44 TYR CZ   1 1 
       19 45652 1 1  44 TYR H    H -11.900  -0.366  -8.599 1.00 . A A .  44 TYR H    1 1 
       19 45653 1 1  44 TYR HA   H -13.921   1.049  -7.134 1.00 . A A .  44 TYR HA   1 1 
       19 45654 1 1  44 TYR HB2  H -11.879  -1.003  -6.245 1.00 . A A .  44 TYR HB2  1 1 
       19 45655 1 1  44 TYR HB3  H -13.209  -0.374  -5.279 1.00 . A A .  44 TYR HB3  1 1 
       19 45656 1 1  44 TYR HD1  H -12.318  -2.561  -8.141 1.00 . A A .  44 TYR HD1  1 1 
       19 45657 1 1  44 TYR HD2  H -15.454  -1.211  -5.584 1.00 . A A .  44 TYR HD2  1 1 
       19 45658 1 1  44 TYR HE1  H -13.744  -4.366  -8.948 1.00 . A A .  44 TYR HE1  1 1 
       19 45659 1 1  44 TYR HE2  H -16.891  -3.035  -6.401 1.00 . A A .  44 TYR HE2  1 1 
       19 45660 1 1  44 TYR HH   H -15.653  -5.639  -8.154 1.00 . A A .  44 TYR HH   1 1 
       19 45661 1 1  44 TYR N    N -12.515   0.380  -8.452 1.00 . A A .  44 TYR N    1 1 
       19 45662 1 1  44 TYR O    O -12.352   2.446  -5.646 1.00 . A A .  44 TYR O    1 1 
       19 45663 1 1  44 TYR OH   O -16.197  -4.842  -8.186 1.00 . A A .  44 TYR OH   1 1 
       19 45664 1 1  45 ARG C    C -10.119   4.122  -6.975 1.00 . A A .  45 ARG C    1 1 
       19 45665 1 1  45 ARG CA   C  -9.733   2.724  -6.512 1.00 . A A .  45 ARG CA   1 1 
       19 45666 1 1  45 ARG CB   C  -8.254   2.410  -6.911 1.00 . A A .  45 ARG CB   1 1 
       19 45667 1 1  45 ARG CD   C  -6.190   0.923  -6.576 1.00 . A A .  45 ARG CD   1 1 
       19 45668 1 1  45 ARG CG   C  -7.714   1.096  -6.362 1.00 . A A .  45 ARG CG   1 1 
       19 45669 1 1  45 ARG CZ   C  -4.525   0.456  -8.407 1.00 . A A .  45 ARG CZ   1 1 
       19 45670 1 1  45 ARG H    H -10.454   1.063  -7.667 1.00 . A A .  45 ARG H    1 1 
       19 45671 1 1  45 ARG HA   H  -9.815   2.717  -5.434 1.00 . A A .  45 ARG HA   1 1 
       19 45672 1 1  45 ARG HB2  H  -8.192   2.369  -7.987 1.00 . A A .  45 ARG HB2  1 1 
       19 45673 1 1  45 ARG HB3  H  -7.624   3.213  -6.560 1.00 . A A .  45 ARG HB3  1 1 
       19 45674 1 1  45 ARG HD2  H  -5.683   1.753  -6.107 1.00 . A A .  45 ARG HD2  1 1 
       19 45675 1 1  45 ARG HD3  H  -5.887   0.009  -6.087 1.00 . A A .  45 ARG HD3  1 1 
       19 45676 1 1  45 ARG HE   H  -6.425   1.159  -8.664 1.00 . A A .  45 ARG HE   1 1 
       19 45677 1 1  45 ARG HG2  H  -7.915   1.056  -5.301 1.00 . A A .  45 ARG HG2  1 1 
       19 45678 1 1  45 ARG HG3  H  -8.229   0.280  -6.850 1.00 . A A .  45 ARG HG3  1 1 
       19 45679 1 1  45 ARG HH11 H  -3.759   0.026  -6.534 1.00 . A A .  45 ARG HH11 1 1 
       19 45680 1 1  45 ARG HH12 H  -2.714  -0.277  -7.851 1.00 . A A .  45 ARG HH12 1 1 
       19 45681 1 1  45 ARG HH21 H  -4.892   0.739 -10.382 1.00 . A A .  45 ARG HH21 1 1 
       19 45682 1 1  45 ARG HH22 H  -3.301   0.161 -10.005 1.00 . A A .  45 ARG HH22 1 1 
       19 45683 1 1  45 ARG N    N -10.705   1.728  -6.996 1.00 . A A .  45 ARG N    1 1 
       19 45684 1 1  45 ARG NE   N  -5.762   0.871  -7.994 1.00 . A A .  45 ARG NE   1 1 
       19 45685 1 1  45 ARG NH1  N  -3.611   0.048  -7.530 1.00 . A A .  45 ARG NH1  1 1 
       19 45686 1 1  45 ARG NH2  N  -4.221   0.447  -9.694 1.00 . A A .  45 ARG NH2  1 1 
       19 45687 1 1  45 ARG O    O  -9.624   4.611  -7.997 1.00 . A A .  45 ARG O    1 1 
       19 45688 1 1  46 GLU C    C -12.390   6.506  -5.355 1.00 . A A .  46 GLU C    1 1 
       19 45689 1 1  46 GLU CA   C -11.569   6.023  -6.547 1.00 . A A .  46 GLU CA   1 1 
       19 45690 1 1  46 GLU CB   C -12.444   5.968  -7.818 1.00 . A A .  46 GLU CB   1 1 
       19 45691 1 1  46 GLU CD   C -13.813   7.191  -9.527 1.00 . A A .  46 GLU CD   1 1 
       19 45692 1 1  46 GLU CG   C -13.066   7.290  -8.223 1.00 . A A .  46 GLU CG   1 1 
       19 45693 1 1  46 GLU H    H -11.433   4.220  -5.501 1.00 . A A .  46 GLU H    1 1 
       19 45694 1 1  46 GLU HA   H -10.742   6.696  -6.716 1.00 . A A .  46 GLU HA   1 1 
       19 45695 1 1  46 GLU HB2  H -11.835   5.625  -8.640 1.00 . A A .  46 GLU HB2  1 1 
       19 45696 1 1  46 GLU HB3  H -13.237   5.253  -7.657 1.00 . A A .  46 GLU HB3  1 1 
       19 45697 1 1  46 GLU HG2  H -13.751   7.610  -7.452 1.00 . A A .  46 GLU HG2  1 1 
       19 45698 1 1  46 GLU HG3  H -12.278   8.017  -8.332 1.00 . A A .  46 GLU HG3  1 1 
       19 45699 1 1  46 GLU N    N -11.047   4.714  -6.261 1.00 . A A .  46 GLU N    1 1 
       19 45700 1 1  46 GLU O    O -13.452   5.952  -5.058 1.00 . A A .  46 GLU O    1 1 
       19 45701 1 1  46 GLU OE1  O -13.186   7.396 -10.585 1.00 . A A .  46 GLU OE1  1 1 
       19 45702 1 1  46 GLU OE2  O -15.028   6.900  -9.524 1.00 . A A .  46 GLU OE2  1 1 
       19 45703 1 1  47 ASP C    C -13.785   8.860  -3.974 1.00 . A A .  47 ASP C    1 1 
       19 45704 1 1  47 ASP CA   C -12.583   8.085  -3.514 1.00 . A A .  47 ASP CA   1 1 
       19 45705 1 1  47 ASP CB   C -11.660   8.971  -2.659 1.00 . A A .  47 ASP CB   1 1 
       19 45706 1 1  47 ASP CG   C -12.407   9.737  -1.576 1.00 . A A .  47 ASP CG   1 1 
       19 45707 1 1  47 ASP H    H -11.027   7.880  -4.952 1.00 . A A .  47 ASP H    1 1 
       19 45708 1 1  47 ASP HA   H -12.931   7.258  -2.912 1.00 . A A .  47 ASP HA   1 1 
       19 45709 1 1  47 ASP HB2  H -10.912   8.358  -2.179 1.00 . A A .  47 ASP HB2  1 1 
       19 45710 1 1  47 ASP HB3  H -11.174   9.690  -3.300 1.00 . A A .  47 ASP HB3  1 1 
       19 45711 1 1  47 ASP N    N -11.882   7.510  -4.664 1.00 . A A .  47 ASP N    1 1 
       19 45712 1 1  47 ASP O    O -13.666   9.847  -4.706 1.00 . A A .  47 ASP O    1 1 
       19 45713 1 1  47 ASP OD1  O -12.915   9.115  -0.621 1.00 . A A .  47 ASP OD1  1 1 
       19 45714 1 1  47 ASP OD2  O -12.509  10.988  -1.697 1.00 . A A .  47 ASP OD2  1 1 
       19 45715 1 1  48 GLU C    C -17.249   8.446  -3.005 1.00 . A A .  48 GLU C    1 1 
       19 45716 1 1  48 GLU CA   C -16.193   8.988  -3.930 1.00 . A A .  48 GLU CA   1 1 
       19 45717 1 1  48 GLU CB   C -16.533   8.631  -5.375 1.00 . A A .  48 GLU CB   1 1 
       19 45718 1 1  48 GLU CD   C -18.131   8.705  -7.262 1.00 . A A .  48 GLU CD   1 1 
       19 45719 1 1  48 GLU CG   C -17.841   9.185  -5.879 1.00 . A A .  48 GLU CG   1 1 
       19 45720 1 1  48 GLU H    H -14.924   7.605  -2.985 1.00 . A A .  48 GLU H    1 1 
       19 45721 1 1  48 GLU HA   H -16.126  10.060  -3.828 1.00 . A A .  48 GLU HA   1 1 
       19 45722 1 1  48 GLU HB2  H -15.747   8.999  -6.017 1.00 . A A .  48 GLU HB2  1 1 
       19 45723 1 1  48 GLU HB3  H -16.568   7.557  -5.467 1.00 . A A .  48 GLU HB3  1 1 
       19 45724 1 1  48 GLU HG2  H -18.634   8.863  -5.222 1.00 . A A .  48 GLU HG2  1 1 
       19 45725 1 1  48 GLU HG3  H -17.790  10.264  -5.889 1.00 . A A .  48 GLU HG3  1 1 
       19 45726 1 1  48 GLU N    N -14.930   8.394  -3.569 1.00 . A A .  48 GLU N    1 1 
       19 45727 1 1  48 GLU O    O -17.848   9.176  -2.231 1.00 . A A .  48 GLU O    1 1 
       19 45728 1 1  48 GLU OE1  O -18.660   7.573  -7.404 1.00 . A A .  48 GLU OE1  1 1 
       19 45729 1 1  48 GLU OE2  O -17.810   9.421  -8.229 1.00 . A A .  48 GLU OE2  1 1 
       19 45730 1 1  49 GLY C    C -17.654   5.480  -1.386 1.00 . A A .  49 GLY C    1 1 
       19 45731 1 1  49 GLY CA   C -18.378   6.486  -2.223 1.00 . A A .  49 GLY CA   1 1 
       19 45732 1 1  49 GLY H    H -16.954   6.641  -3.760 1.00 . A A .  49 GLY H    1 1 
       19 45733 1 1  49 GLY HA2  H -18.859   7.214  -1.587 1.00 . A A .  49 GLY HA2  1 1 
       19 45734 1 1  49 GLY HA3  H -19.118   5.975  -2.818 1.00 . A A .  49 GLY HA3  1 1 
       19 45735 1 1  49 GLY N    N -17.450   7.154  -3.087 1.00 . A A .  49 GLY N    1 1 
       19 45736 1 1  49 GLY O    O -17.792   5.439  -0.166 1.00 . A A .  49 GLY O    1 1 
       19 45737 1 1  50 LEU C    C -14.618   4.132  -1.327 1.00 . A A .  50 LEU C    1 1 
       19 45738 1 1  50 LEU CA   C -16.084   3.711  -1.349 1.00 . A A .  50 LEU CA   1 1 
       19 45739 1 1  50 LEU CB   C -16.334   2.268  -1.888 1.00 . A A .  50 LEU CB   1 1 
       19 45740 1 1  50 LEU CD1  C -14.866   2.232  -3.917 1.00 . A A .  50 LEU CD1  1 1 
       19 45741 1 1  50 LEU CD2  C -16.792   0.681  -3.816 1.00 . A A .  50 LEU CD2  1 1 
       19 45742 1 1  50 LEU CG   C -16.256   2.046  -3.413 1.00 . A A .  50 LEU CG   1 1 
       19 45743 1 1  50 LEU H    H -16.794   4.726  -3.009 1.00 . A A .  50 LEU H    1 1 
       19 45744 1 1  50 LEU HA   H -16.424   3.756  -0.324 1.00 . A A .  50 LEU HA   1 1 
       19 45745 1 1  50 LEU HB2  H -15.557   1.665  -1.442 1.00 . A A .  50 LEU HB2  1 1 
       19 45746 1 1  50 LEU HB3  H -17.271   1.886  -1.511 1.00 . A A .  50 LEU HB3  1 1 
       19 45747 1 1  50 LEU HD11 H -14.586   3.265  -3.776 1.00 . A A .  50 LEU HD11 1 1 
       19 45748 1 1  50 LEU HD12 H -14.775   1.939  -4.950 1.00 . A A .  50 LEU HD12 1 1 
       19 45749 1 1  50 LEU HD13 H -14.213   1.633  -3.296 1.00 . A A .  50 LEU HD13 1 1 
       19 45750 1 1  50 LEU HD21 H -17.840   0.610  -3.570 1.00 . A A .  50 LEU HD21 1 1 
       19 45751 1 1  50 LEU HD22 H -16.245  -0.107  -3.319 1.00 . A A .  50 LEU HD22 1 1 
       19 45752 1 1  50 LEU HD23 H -16.657   0.562  -4.882 1.00 . A A .  50 LEU HD23 1 1 
       19 45753 1 1  50 LEU HG   H -16.866   2.796  -3.894 1.00 . A A .  50 LEU HG   1 1 
       19 45754 1 1  50 LEU N    N -16.871   4.675  -2.033 1.00 . A A .  50 LEU N    1 1 
       19 45755 1 1  50 LEU O    O -14.119   4.735  -2.274 1.00 . A A .  50 LEU O    1 1 
       19 45756 1 1  51 ASN C    C -12.156   3.394   1.178 1.00 . A A .  51 ASN C    1 1 
       19 45757 1 1  51 ASN CA   C -12.593   4.220   0.017 1.00 . A A .  51 ASN CA   1 1 
       19 45758 1 1  51 ASN CB   C -12.396   5.733   0.327 1.00 . A A .  51 ASN CB   1 1 
       19 45759 1 1  51 ASN CG   C -13.172   6.254   1.545 1.00 . A A .  51 ASN CG   1 1 
       19 45760 1 1  51 ASN H    H -14.429   3.424   0.525 1.00 . A A .  51 ASN H    1 1 
       19 45761 1 1  51 ASN HA   H -12.020   3.939  -0.854 1.00 . A A .  51 ASN HA   1 1 
       19 45762 1 1  51 ASN HB2  H -11.348   5.917   0.509 1.00 . A A .  51 ASN HB2  1 1 
       19 45763 1 1  51 ASN HB3  H -12.697   6.306  -0.539 1.00 . A A .  51 ASN HB3  1 1 
       19 45764 1 1  51 ASN HD21 H -13.204   8.071   0.759 1.00 . A A .  51 ASN HD21 1 1 
       19 45765 1 1  51 ASN HD22 H -13.950   7.863   2.321 1.00 . A A .  51 ASN HD22 1 1 
       19 45766 1 1  51 ASN N    N -13.986   3.881  -0.225 1.00 . A A .  51 ASN N    1 1 
       19 45767 1 1  51 ASN ND2  N -13.476   7.519   1.536 1.00 . A A .  51 ASN ND2  1 1 
       19 45768 1 1  51 ASN O    O -12.983   2.711   1.740 1.00 . A A .  51 ASN O    1 1 
       19 45769 1 1  51 ASN OD1  O -13.476   5.527   2.486 1.00 . A A .  51 ASN OD1  1 1 
       19 45770 1 1  52 LEU C    C -10.224   3.896   3.668 1.00 . A A .  52 LEU C    1 1 
       19 45771 1 1  52 LEU CA   C -10.519   2.740   2.739 1.00 . A A .  52 LEU CA   1 1 
       19 45772 1 1  52 LEU CB   C  -9.287   1.798   2.577 1.00 . A A .  52 LEU CB   1 1 
       19 45773 1 1  52 LEU CD1  C  -7.819  -0.084   3.388 1.00 . A A .  52 LEU CD1  1 1 
       19 45774 1 1  52 LEU CD2  C  -8.323   1.740   4.967 1.00 . A A .  52 LEU CD2  1 1 
       19 45775 1 1  52 LEU CG   C  -8.871   0.914   3.805 1.00 . A A .  52 LEU CG   1 1 
       19 45776 1 1  52 LEU H    H -10.226   3.730   0.890 1.00 . A A .  52 LEU H    1 1 
       19 45777 1 1  52 LEU HA   H -11.371   2.198   3.122 1.00 . A A .  52 LEU HA   1 1 
       19 45778 1 1  52 LEU HB2  H  -9.495   1.129   1.756 1.00 . A A .  52 LEU HB2  1 1 
       19 45779 1 1  52 LEU HB3  H  -8.440   2.409   2.305 1.00 . A A .  52 LEU HB3  1 1 
       19 45780 1 1  52 LEU HD11 H  -8.215  -0.721   2.614 1.00 . A A .  52 LEU HD11 1 1 
       19 45781 1 1  52 LEU HD12 H  -7.539  -0.680   4.244 1.00 . A A .  52 LEU HD12 1 1 
       19 45782 1 1  52 LEU HD13 H  -6.953   0.444   3.016 1.00 . A A .  52 LEU HD13 1 1 
       19 45783 1 1  52 LEU HD21 H  -8.049   1.082   5.778 1.00 . A A .  52 LEU HD21 1 1 
       19 45784 1 1  52 LEU HD22 H  -9.078   2.435   5.302 1.00 . A A .  52 LEU HD22 1 1 
       19 45785 1 1  52 LEU HD23 H  -7.452   2.287   4.637 1.00 . A A .  52 LEU HD23 1 1 
       19 45786 1 1  52 LEU HG   H  -9.733   0.359   4.146 1.00 . A A .  52 LEU HG   1 1 
       19 45787 1 1  52 LEU N    N -10.905   3.345   1.483 1.00 . A A .  52 LEU N    1 1 
       19 45788 1 1  52 LEU O    O  -9.437   4.766   3.320 1.00 . A A .  52 LEU O    1 1 
       19 45789 1 1  53 GLU C    C -10.531   4.559   7.161 1.00 . A A .  53 GLU C    1 1 
       19 45790 1 1  53 GLU CA   C -10.608   5.026   5.717 1.00 . A A .  53 GLU CA   1 1 
       19 45791 1 1  53 GLU CB   C -11.606   6.197   5.557 1.00 . A A .  53 GLU CB   1 1 
       19 45792 1 1  53 GLU CD   C -13.967   7.055   5.678 1.00 . A A .  53 GLU CD   1 1 
       19 45793 1 1  53 GLU CG   C -13.061   5.840   5.743 1.00 . A A .  53 GLU CG   1 1 
       19 45794 1 1  53 GLU H    H -11.501   3.248   5.067 1.00 . A A .  53 GLU H    1 1 
       19 45795 1 1  53 GLU HA   H  -9.630   5.376   5.408 1.00 . A A .  53 GLU HA   1 1 
       19 45796 1 1  53 GLU HB2  H -11.361   6.958   6.283 1.00 . A A .  53 GLU HB2  1 1 
       19 45797 1 1  53 GLU HB3  H -11.483   6.618   4.570 1.00 . A A .  53 GLU HB3  1 1 
       19 45798 1 1  53 GLU HG2  H -13.352   5.148   4.966 1.00 . A A .  53 GLU HG2  1 1 
       19 45799 1 1  53 GLU HG3  H -13.185   5.370   6.707 1.00 . A A .  53 GLU HG3  1 1 
       19 45800 1 1  53 GLU N    N -10.864   3.943   4.807 1.00 . A A .  53 GLU N    1 1 
       19 45801 1 1  53 GLU O    O -10.934   3.421   7.495 1.00 . A A .  53 GLU O    1 1 
       19 45802 1 1  53 GLU OE1  O -14.183   7.608   4.582 1.00 . A A .  53 GLU OE1  1 1 
       19 45803 1 1  53 GLU OE2  O -14.509   7.453   6.723 1.00 . A A .  53 GLU OE2  1 1 
       19 45804 1 1  54 SER C    C -10.940   5.851  10.212 1.00 . A A .  54 SER C    1 1 
       19 45805 1 1  54 SER CA   C  -9.847   5.157   9.398 1.00 . A A .  54 SER CA   1 1 
       19 45806 1 1  54 SER CB   C  -8.480   5.652   9.837 1.00 . A A .  54 SER CB   1 1 
       19 45807 1 1  54 SER H    H  -9.697   6.293   7.667 1.00 . A A .  54 SER H    1 1 
       19 45808 1 1  54 SER HA   H  -9.889   4.090   9.554 1.00 . A A .  54 SER HA   1 1 
       19 45809 1 1  54 SER HB2  H  -8.367   5.507  10.901 1.00 . A A .  54 SER HB2  1 1 
       19 45810 1 1  54 SER HB3  H  -7.708   5.105   9.317 1.00 . A A .  54 SER HB3  1 1 
       19 45811 1 1  54 SER HG   H  -8.054   7.467  10.364 1.00 . A A .  54 SER HG   1 1 
       19 45812 1 1  54 SER N    N -10.005   5.420   7.999 1.00 . A A .  54 SER N    1 1 
       19 45813 1 1  54 SER O    O -11.445   6.912   9.820 1.00 . A A .  54 SER O    1 1 
       19 45814 1 1  54 SER OG   O  -8.327   7.016   9.551 1.00 . A A .  54 SER OG   1 1 
       19 45815 1 1  55 ASP C    C -11.735   5.899  13.596 1.00 . A A .  55 ASP C    1 1 
       19 45816 1 1  55 ASP CA   C -12.313   5.811  12.222 1.00 . A A .  55 ASP CA   1 1 
       19 45817 1 1  55 ASP CB   C -13.593   4.963  12.255 1.00 . A A .  55 ASP CB   1 1 
       19 45818 1 1  55 ASP CG   C -14.638   5.484  13.236 1.00 . A A .  55 ASP CG   1 1 
       19 45819 1 1  55 ASP H    H -10.925   4.381  11.568 1.00 . A A .  55 ASP H    1 1 
       19 45820 1 1  55 ASP HA   H -12.555   6.805  11.874 1.00 . A A .  55 ASP HA   1 1 
       19 45821 1 1  55 ASP HB2  H -14.024   4.980  11.266 1.00 . A A .  55 ASP HB2  1 1 
       19 45822 1 1  55 ASP HB3  H -13.341   3.946  12.515 1.00 . A A .  55 ASP HB3  1 1 
       19 45823 1 1  55 ASP N    N -11.318   5.241  11.322 1.00 . A A .  55 ASP N    1 1 
       19 45824 1 1  55 ASP O    O -11.450   6.980  14.087 1.00 . A A .  55 ASP O    1 1 
       19 45825 1 1  55 ASP OD1  O -15.479   6.317  12.841 1.00 . A A .  55 ASP OD1  1 1 
       19 45826 1 1  55 ASP OD2  O -14.639   5.052  14.413 1.00 . A A .  55 ASP OD2  1 1 
       19 45827 1 1  56 ALA C    C  -9.480   4.815  15.495 1.00 . A A .  56 ALA C    1 1 
       19 45828 1 1  56 ALA CA   C -10.981   4.691  15.529 1.00 . A A .  56 ALA CA   1 1 
       19 45829 1 1  56 ALA CB   C -11.394   3.402  16.221 1.00 . A A .  56 ALA CB   1 1 
       19 45830 1 1  56 ALA H    H -11.754   3.915  13.735 1.00 . A A .  56 ALA H    1 1 
       19 45831 1 1  56 ALA HA   H -11.384   5.519  16.092 1.00 . A A .  56 ALA HA   1 1 
       19 45832 1 1  56 ALA HB1  H -12.471   3.341  16.253 1.00 . A A .  56 ALA HB1  1 1 
       19 45833 1 1  56 ALA HB2  H -11.004   3.395  17.228 1.00 . A A .  56 ALA HB2  1 1 
       19 45834 1 1  56 ALA HB3  H -10.999   2.559  15.675 1.00 . A A .  56 ALA HB3  1 1 
       19 45835 1 1  56 ALA N    N -11.524   4.750  14.199 1.00 . A A .  56 ALA N    1 1 
       19 45836 1 1  56 ALA O    O  -8.881   5.495  16.337 1.00 . A A .  56 ALA O    1 1 
       19 45837 1 1  57 ASP C    C  -6.912   4.765  13.157 1.00 . A A .  57 ASP C    1 1 
       19 45838 1 1  57 ASP CA   C  -7.397   4.223  14.458 1.00 . A A .  57 ASP CA   1 1 
       19 45839 1 1  57 ASP CB   C  -6.736   2.850  14.716 1.00 . A A .  57 ASP CB   1 1 
       19 45840 1 1  57 ASP CG   C  -6.984   2.281  16.099 1.00 . A A .  57 ASP CG   1 1 
       19 45841 1 1  57 ASP H    H  -9.373   3.707  13.824 1.00 . A A .  57 ASP H    1 1 
       19 45842 1 1  57 ASP HA   H  -7.078   4.899  15.238 1.00 . A A .  57 ASP HA   1 1 
       19 45843 1 1  57 ASP HB2  H  -7.111   2.140  13.996 1.00 . A A .  57 ASP HB2  1 1 
       19 45844 1 1  57 ASP HB3  H  -5.671   2.950  14.570 1.00 . A A .  57 ASP HB3  1 1 
       19 45845 1 1  57 ASP N    N  -8.854   4.182  14.518 1.00 . A A .  57 ASP N    1 1 
       19 45846 1 1  57 ASP O    O  -7.228   4.221  12.105 1.00 . A A .  57 ASP O    1 1 
       19 45847 1 1  57 ASP OD1  O  -6.461   2.826  17.090 1.00 . A A .  57 ASP OD1  1 1 
       19 45848 1 1  57 ASP OD2  O  -7.675   1.248  16.213 1.00 . A A .  57 ASP OD2  1 1 
       19 45849 1 1  58 GLU C    C  -4.375   5.555  11.602 1.00 . A A .  58 GLU C    1 1 
       19 45850 1 1  58 GLU CA   C  -5.483   6.479  12.083 1.00 . A A .  58 GLU CA   1 1 
       19 45851 1 1  58 GLU CB   C  -4.884   7.826  12.528 1.00 . A A .  58 GLU CB   1 1 
       19 45852 1 1  58 GLU CD   C  -3.499   9.898  11.980 1.00 . A A .  58 GLU CD   1 1 
       19 45853 1 1  58 GLU CG   C  -4.096   8.597  11.456 1.00 . A A .  58 GLU CG   1 1 
       19 45854 1 1  58 GLU H    H  -6.018   6.267  14.118 1.00 . A A .  58 GLU H    1 1 
       19 45855 1 1  58 GLU HA   H  -6.205   6.642  11.298 1.00 . A A .  58 GLU HA   1 1 
       19 45856 1 1  58 GLU HB2  H  -5.693   8.432  12.902 1.00 . A A .  58 GLU HB2  1 1 
       19 45857 1 1  58 GLU HB3  H  -4.228   7.626  13.360 1.00 . A A .  58 GLU HB3  1 1 
       19 45858 1 1  58 GLU HG2  H  -3.292   7.970  11.100 1.00 . A A .  58 GLU HG2  1 1 
       19 45859 1 1  58 GLU HG3  H  -4.759   8.825  10.635 1.00 . A A .  58 GLU HG3  1 1 
       19 45860 1 1  58 GLU N    N  -6.148   5.851  13.240 1.00 . A A .  58 GLU N    1 1 
       19 45861 1 1  58 GLU O    O  -3.991   5.552  10.436 1.00 . A A .  58 GLU O    1 1 
       19 45862 1 1  58 GLU OE1  O  -2.662   9.848  12.909 1.00 . A A .  58 GLU OE1  1 1 
       19 45863 1 1  58 GLU OE2  O  -3.879  10.993  11.496 1.00 . A A .  58 GLU OE2  1 1 
       19 45864 1 1  59 GLN C    C  -3.486   2.608  11.572 1.00 . A A .  59 GLN C    1 1 
       19 45865 1 1  59 GLN CA   C  -2.864   3.807  12.258 1.00 . A A .  59 GLN CA   1 1 
       19 45866 1 1  59 GLN CB   C  -2.086   3.455  13.545 1.00 . A A .  59 GLN CB   1 1 
       19 45867 1 1  59 GLN CD   C  -2.161   2.802  15.981 1.00 . A A .  59 GLN CD   1 1 
       19 45868 1 1  59 GLN CG   C  -2.943   2.947  14.697 1.00 . A A .  59 GLN CG   1 1 
       19 45869 1 1  59 GLN H    H  -4.288   4.839  13.415 1.00 . A A .  59 GLN H    1 1 
       19 45870 1 1  59 GLN HA   H  -2.193   4.272  11.551 1.00 . A A .  59 GLN HA   1 1 
       19 45871 1 1  59 GLN HB2  H  -1.358   2.693  13.313 1.00 . A A .  59 GLN HB2  1 1 
       19 45872 1 1  59 GLN HB3  H  -1.563   4.340  13.879 1.00 . A A .  59 GLN HB3  1 1 
       19 45873 1 1  59 GLN HE21 H  -2.613   4.657  16.454 1.00 . A A .  59 GLN HE21 1 1 
       19 45874 1 1  59 GLN HE22 H  -1.643   3.817  17.608 1.00 . A A .  59 GLN HE22 1 1 
       19 45875 1 1  59 GLN HG2  H  -3.747   3.646  14.868 1.00 . A A .  59 GLN HG2  1 1 
       19 45876 1 1  59 GLN HG3  H  -3.352   1.983  14.428 1.00 . A A .  59 GLN HG3  1 1 
       19 45877 1 1  59 GLN N    N  -3.888   4.765  12.529 1.00 . A A .  59 GLN N    1 1 
       19 45878 1 1  59 GLN NE2  N  -2.131   3.857  16.758 1.00 . A A .  59 GLN NE2  1 1 
       19 45879 1 1  59 GLN O    O  -4.232   1.829  12.174 1.00 . A A .  59 GLN O    1 1 
       19 45880 1 1  59 GLN OE1  O  -1.583   1.754  16.272 1.00 . A A .  59 GLN OE1  1 1 
       19 45881 1 1  60 LEU C    C  -2.757   0.555   8.947 1.00 . A A .  60 LEU C    1 1 
       19 45882 1 1  60 LEU CA   C  -3.794   1.536   9.446 1.00 . A A .  60 LEU CA   1 1 
       19 45883 1 1  60 LEU CB   C  -4.411   2.282   8.259 1.00 . A A .  60 LEU CB   1 1 
       19 45884 1 1  60 LEU CD1  C  -5.964   3.981   7.296 1.00 . A A .  60 LEU CD1  1 1 
       19 45885 1 1  60 LEU CD2  C  -6.781   2.465   9.061 1.00 . A A .  60 LEU CD2  1 1 
       19 45886 1 1  60 LEU CG   C  -5.585   3.229   8.547 1.00 . A A .  60 LEU CG   1 1 
       19 45887 1 1  60 LEU H    H  -2.512   3.101   9.944 1.00 . A A .  60 LEU H    1 1 
       19 45888 1 1  60 LEU HA   H  -4.584   1.018   9.966 1.00 . A A .  60 LEU HA   1 1 
       19 45889 1 1  60 LEU HB2  H  -3.606   2.906   7.903 1.00 . A A .  60 LEU HB2  1 1 
       19 45890 1 1  60 LEU HB3  H  -4.653   1.631   7.437 1.00 . A A .  60 LEU HB3  1 1 
       19 45891 1 1  60 LEU HD11 H  -6.229   3.273   6.524 1.00 . A A .  60 LEU HD11 1 1 
       19 45892 1 1  60 LEU HD12 H  -5.121   4.579   6.983 1.00 . A A .  60 LEU HD12 1 1 
       19 45893 1 1  60 LEU HD13 H  -6.805   4.622   7.510 1.00 . A A .  60 LEU HD13 1 1 
       19 45894 1 1  60 LEU HD21 H  -7.075   1.725   8.331 1.00 . A A .  60 LEU HD21 1 1 
       19 45895 1 1  60 LEU HD22 H  -7.607   3.136   9.241 1.00 . A A .  60 LEU HD22 1 1 
       19 45896 1 1  60 LEU HD23 H  -6.522   1.972   9.986 1.00 . A A .  60 LEU HD23 1 1 
       19 45897 1 1  60 LEU HG   H  -5.288   3.947   9.295 1.00 . A A .  60 LEU HG   1 1 
       19 45898 1 1  60 LEU N    N  -3.195   2.497  10.317 1.00 . A A .  60 LEU N    1 1 
       19 45899 1 1  60 LEU O    O  -1.677   0.939   8.510 1.00 . A A .  60 LEU O    1 1 
       19 45900 1 1  61 LEU C    C  -2.915  -2.575   7.507 1.00 . A A .  61 LEU C    1 1 
       19 45901 1 1  61 LEU CA   C  -2.180  -1.721   8.561 1.00 . A A .  61 LEU CA   1 1 
       19 45902 1 1  61 LEU CB   C  -1.662  -2.521   9.787 1.00 . A A .  61 LEU CB   1 1 
       19 45903 1 1  61 LEU CD1  C   0.111  -3.870  10.914 1.00 . A A .  61 LEU CD1  1 1 
       19 45904 1 1  61 LEU CD2  C  -0.870  -4.709   8.849 1.00 . A A .  61 LEU CD2  1 1 
       19 45905 1 1  61 LEU CG   C  -0.461  -3.468   9.578 1.00 . A A .  61 LEU CG   1 1 
       19 45906 1 1  61 LEU H    H  -3.945  -0.934   9.411 1.00 . A A .  61 LEU H    1 1 
       19 45907 1 1  61 LEU HA   H  -1.353  -1.225   8.073 1.00 . A A .  61 LEU HA   1 1 
       19 45908 1 1  61 LEU HB2  H  -1.408  -1.817  10.565 1.00 . A A .  61 LEU HB2  1 1 
       19 45909 1 1  61 LEU HB3  H  -2.488  -3.111  10.155 1.00 . A A .  61 LEU HB3  1 1 
       19 45910 1 1  61 LEU HD11 H  -0.647  -4.374  11.493 1.00 . A A .  61 LEU HD11 1 1 
       19 45911 1 1  61 LEU HD12 H   0.459  -2.990  11.435 1.00 . A A .  61 LEU HD12 1 1 
       19 45912 1 1  61 LEU HD13 H   0.943  -4.538  10.745 1.00 . A A .  61 LEU HD13 1 1 
       19 45913 1 1  61 LEU HD21 H  -1.575  -5.238   9.473 1.00 . A A .  61 LEU HD21 1 1 
       19 45914 1 1  61 LEU HD22 H   0.003  -5.324   8.694 1.00 . A A .  61 LEU HD22 1 1 
       19 45915 1 1  61 LEU HD23 H  -1.319  -4.431   7.908 1.00 . A A .  61 LEU HD23 1 1 
       19 45916 1 1  61 LEU HG   H   0.307  -2.965   9.008 1.00 . A A .  61 LEU HG   1 1 
       19 45917 1 1  61 LEU N    N  -3.075  -0.698   9.019 1.00 . A A .  61 LEU N    1 1 
       19 45918 1 1  61 LEU O    O  -4.051  -3.040   7.736 1.00 . A A .  61 LEU O    1 1 
       19 45919 1 1  62 ILE C    C  -2.015  -4.534   4.668 1.00 . A A .  62 ILE C    1 1 
       19 45920 1 1  62 ILE CA   C  -2.913  -3.405   5.204 1.00 . A A .  62 ILE CA   1 1 
       19 45921 1 1  62 ILE CB   C  -3.127  -2.366   4.059 1.00 . A A .  62 ILE CB   1 1 
       19 45922 1 1  62 ILE CD1  C  -4.126  -0.060   3.526 1.00 . A A .  62 ILE CD1  1 1 
       19 45923 1 1  62 ILE CG1  C  -3.946  -1.161   4.557 1.00 . A A .  62 ILE CG1  1 1 
       19 45924 1 1  62 ILE CG2  C  -3.822  -3.016   2.874 1.00 . A A .  62 ILE CG2  1 1 
       19 45925 1 1  62 ILE H    H  -1.358  -2.436   6.274 1.00 . A A .  62 ILE H    1 1 
       19 45926 1 1  62 ILE HA   H  -3.875  -3.798   5.496 1.00 . A A .  62 ILE HA   1 1 
       19 45927 1 1  62 ILE HB   H  -2.157  -2.021   3.736 1.00 . A A .  62 ILE HB   1 1 
       19 45928 1 1  62 ILE HD11 H  -4.711   0.743   3.949 1.00 . A A .  62 ILE HD11 1 1 
       19 45929 1 1  62 ILE HD12 H  -4.635  -0.460   2.662 1.00 . A A .  62 ILE HD12 1 1 
       19 45930 1 1  62 ILE HD13 H  -3.159   0.320   3.231 1.00 . A A .  62 ILE HD13 1 1 
       19 45931 1 1  62 ILE HG12 H  -4.929  -1.499   4.848 1.00 . A A .  62 ILE HG12 1 1 
       19 45932 1 1  62 ILE HG13 H  -3.456  -0.734   5.421 1.00 . A A .  62 ILE HG13 1 1 
       19 45933 1 1  62 ILE HG21 H  -4.789  -3.376   3.196 1.00 . A A .  62 ILE HG21 1 1 
       19 45934 1 1  62 ILE HG22 H  -3.231  -3.844   2.511 1.00 . A A .  62 ILE HG22 1 1 
       19 45935 1 1  62 ILE HG23 H  -3.956  -2.290   2.086 1.00 . A A .  62 ILE HG23 1 1 
       19 45936 1 1  62 ILE N    N  -2.289  -2.749   6.355 1.00 . A A .  62 ILE N    1 1 
       19 45937 1 1  62 ILE O    O  -0.807  -4.350   4.541 1.00 . A A .  62 ILE O    1 1 
       19 45938 1 1  63 TYR C    C  -2.161  -7.003   2.326 1.00 . A A .  63 TYR C    1 1 
       19 45939 1 1  63 TYR CA   C  -1.875  -6.824   3.808 1.00 . A A .  63 TYR CA   1 1 
       19 45940 1 1  63 TYR CB   C  -2.223  -8.121   4.578 1.00 . A A .  63 TYR CB   1 1 
       19 45941 1 1  63 TYR CD1  C  -0.333  -9.739   4.032 1.00 . A A .  63 TYR CD1  1 1 
       19 45942 1 1  63 TYR CD2  C  -2.518 -10.258   3.231 1.00 . A A .  63 TYR CD2  1 1 
       19 45943 1 1  63 TYR CE1  C   0.156 -10.892   3.439 1.00 . A A .  63 TYR CE1  1 1 
       19 45944 1 1  63 TYR CE2  C  -2.037 -11.407   2.639 1.00 . A A .  63 TYR CE2  1 1 
       19 45945 1 1  63 TYR CG   C  -1.677  -9.401   3.941 1.00 . A A .  63 TYR CG   1 1 
       19 45946 1 1  63 TYR CZ   C  -0.700 -11.721   2.744 1.00 . A A .  63 TYR CZ   1 1 
       19 45947 1 1  63 TYR H    H  -3.585  -5.784   4.437 1.00 . A A .  63 TYR H    1 1 
       19 45948 1 1  63 TYR HA   H  -0.821  -6.620   3.923 1.00 . A A .  63 TYR HA   1 1 
       19 45949 1 1  63 TYR HB2  H  -1.837  -8.062   5.584 1.00 . A A .  63 TYR HB2  1 1 
       19 45950 1 1  63 TYR HB3  H  -3.299  -8.212   4.628 1.00 . A A .  63 TYR HB3  1 1 
       19 45951 1 1  63 TYR HD1  H   0.337  -9.090   4.578 1.00 . A A .  63 TYR HD1  1 1 
       19 45952 1 1  63 TYR HD2  H  -3.567 -10.014   3.149 1.00 . A A .  63 TYR HD2  1 1 
       19 45953 1 1  63 TYR HE1  H   1.204 -11.137   3.523 1.00 . A A .  63 TYR HE1  1 1 
       19 45954 1 1  63 TYR HE2  H  -2.708 -12.055   2.095 1.00 . A A .  63 TYR HE2  1 1 
       19 45955 1 1  63 TYR HH   H   0.338 -13.370   2.775 1.00 . A A .  63 TYR HH   1 1 
       19 45956 1 1  63 TYR N    N  -2.610  -5.677   4.347 1.00 . A A .  63 TYR N    1 1 
       19 45957 1 1  63 TYR O    O  -3.326  -7.005   1.902 1.00 . A A .  63 TYR O    1 1 
       19 45958 1 1  63 TYR OH   O  -0.218 -12.877   2.146 1.00 . A A .  63 TYR OH   1 1 
       19 45959 1 1  64 ILE C    C  -0.920  -8.821  -0.222 1.00 . A A .  64 ILE C    1 1 
       19 45960 1 1  64 ILE CA   C  -1.259  -7.371   0.135 1.00 . A A .  64 ILE CA   1 1 
       19 45961 1 1  64 ILE CB   C  -0.347  -6.443  -0.701 1.00 . A A .  64 ILE CB   1 1 
       19 45962 1 1  64 ILE CD1  C  -1.989  -4.452  -0.574 1.00 . A A .  64 ILE CD1  1 1 
       19 45963 1 1  64 ILE CG1  C  -0.575  -4.953  -0.345 1.00 . A A .  64 ILE CG1  1 1 
       19 45964 1 1  64 ILE CG2  C  -0.602  -6.693  -2.186 1.00 . A A .  64 ILE CG2  1 1 
       19 45965 1 1  64 ILE H    H  -0.195  -7.158   1.905 1.00 . A A .  64 ILE H    1 1 
       19 45966 1 1  64 ILE HA   H  -2.288  -7.165  -0.120 1.00 . A A .  64 ILE HA   1 1 
       19 45967 1 1  64 ILE HB   H   0.679  -6.709  -0.490 1.00 . A A .  64 ILE HB   1 1 
       19 45968 1 1  64 ILE HD11 H  -2.248  -4.569  -1.616 1.00 . A A .  64 ILE HD11 1 1 
       19 45969 1 1  64 ILE HD12 H  -2.046  -3.408  -0.305 1.00 . A A .  64 ILE HD12 1 1 
       19 45970 1 1  64 ILE HD13 H  -2.675  -5.019   0.037 1.00 . A A .  64 ILE HD13 1 1 
       19 45971 1 1  64 ILE HG12 H  -0.345  -4.803   0.698 1.00 . A A .  64 ILE HG12 1 1 
       19 45972 1 1  64 ILE HG13 H   0.094  -4.349  -0.940 1.00 . A A .  64 ILE HG13 1 1 
       19 45973 1 1  64 ILE HG21 H  -1.648  -6.505  -2.386 1.00 . A A .  64 ILE HG21 1 1 
       19 45974 1 1  64 ILE HG22 H  -0.410  -7.735  -2.405 1.00 . A A .  64 ILE HG22 1 1 
       19 45975 1 1  64 ILE HG23 H   0.013  -6.057  -2.802 1.00 . A A .  64 ILE HG23 1 1 
       19 45976 1 1  64 ILE N    N  -1.109  -7.165   1.545 1.00 . A A .  64 ILE N    1 1 
       19 45977 1 1  64 ILE O    O   0.208  -9.276   0.002 1.00 . A A .  64 ILE O    1 1 
       19 45978 1 1  65 PRO C    C  -0.916 -10.932  -2.532 1.00 . A A .  65 PRO C    1 1 
       19 45979 1 1  65 PRO CA   C  -1.679 -10.933  -1.214 1.00 . A A .  65 PRO CA   1 1 
       19 45980 1 1  65 PRO CB   C  -3.079 -11.480  -1.444 1.00 . A A .  65 PRO CB   1 1 
       19 45981 1 1  65 PRO CD   C  -3.287  -9.171  -0.878 1.00 . A A .  65 PRO CD   1 1 
       19 45982 1 1  65 PRO CG   C  -4.004 -10.478  -0.865 1.00 . A A .  65 PRO CG   1 1 
       19 45983 1 1  65 PRO HA   H  -1.155 -11.531  -0.484 1.00 . A A .  65 PRO HA   1 1 
       19 45984 1 1  65 PRO HB2  H  -3.246 -11.597  -2.505 1.00 . A A .  65 PRO HB2  1 1 
       19 45985 1 1  65 PRO HB3  H  -3.175 -12.435  -0.951 1.00 . A A .  65 PRO HB3  1 1 
       19 45986 1 1  65 PRO HD2  H  -3.461  -8.639  -1.803 1.00 . A A .  65 PRO HD2  1 1 
       19 45987 1 1  65 PRO HD3  H  -3.609  -8.583  -0.031 1.00 . A A .  65 PRO HD3  1 1 
       19 45988 1 1  65 PRO HG2  H  -4.896 -10.416  -1.470 1.00 . A A .  65 PRO HG2  1 1 
       19 45989 1 1  65 PRO HG3  H  -4.255 -10.760   0.147 1.00 . A A .  65 PRO HG3  1 1 
       19 45990 1 1  65 PRO N    N  -1.900  -9.573  -0.739 1.00 . A A .  65 PRO N    1 1 
       19 45991 1 1  65 PRO O    O  -1.134 -10.076  -3.386 1.00 . A A .  65 PRO O    1 1 
       19 45992 1 1  66 PHE C    C   0.643 -13.170  -4.668 1.00 . A A .  66 PHE C    1 1 
       19 45993 1 1  66 PHE CA   C   0.798 -11.941  -3.857 1.00 . A A .  66 PHE CA   1 1 
       19 45994 1 1  66 PHE CB   C   2.237 -11.892  -3.407 1.00 . A A .  66 PHE CB   1 1 
       19 45995 1 1  66 PHE CD1  C   2.250 -12.862  -1.068 1.00 . A A .  66 PHE CD1  1 1 
       19 45996 1 1  66 PHE CD2  C   3.261 -14.119  -2.825 1.00 . A A .  66 PHE CD2  1 1 
       19 45997 1 1  66 PHE CE1  C   2.567 -13.857  -0.170 1.00 . A A .  66 PHE CE1  1 1 
       19 45998 1 1  66 PHE CE2  C   3.575 -15.113  -1.929 1.00 . A A .  66 PHE CE2  1 1 
       19 45999 1 1  66 PHE CG   C   2.596 -12.978  -2.412 1.00 . A A .  66 PHE CG   1 1 
       19 46000 1 1  66 PHE CZ   C   3.230 -14.984  -0.601 1.00 . A A .  66 PHE CZ   1 1 
       19 46001 1 1  66 PHE H    H  -0.024 -12.611  -2.042 1.00 . A A .  66 PHE H    1 1 
       19 46002 1 1  66 PHE HA   H   0.633 -11.065  -4.465 1.00 . A A .  66 PHE HA   1 1 
       19 46003 1 1  66 PHE HB2  H   2.823 -12.061  -4.301 1.00 . A A .  66 PHE HB2  1 1 
       19 46004 1 1  66 PHE HB3  H   2.478 -10.919  -3.035 1.00 . A A .  66 PHE HB3  1 1 
       19 46005 1 1  66 PHE HD1  H   1.729 -11.977  -0.735 1.00 . A A .  66 PHE HD1  1 1 
       19 46006 1 1  66 PHE HD2  H   3.536 -14.225  -3.864 1.00 . A A .  66 PHE HD2  1 1 
       19 46007 1 1  66 PHE HE1  H   2.296 -13.756   0.871 1.00 . A A .  66 PHE HE1  1 1 
       19 46008 1 1  66 PHE HE2  H   4.094 -15.997  -2.269 1.00 . A A .  66 PHE HE2  1 1 
       19 46009 1 1  66 PHE HZ   H   3.479 -15.767   0.098 1.00 . A A .  66 PHE HZ   1 1 
       19 46010 1 1  66 PHE N    N  -0.078 -11.895  -2.709 1.00 . A A .  66 PHE N    1 1 
       19 46011 1 1  66 PHE O    O   0.079 -14.172  -4.229 1.00 . A A .  66 PHE O    1 1 
       19 46012 1 1  67 ASN C    C   2.723 -14.757  -6.746 1.00 . A A .  67 ASN C    1 1 
       19 46013 1 1  67 ASN CA   C   1.292 -14.202  -6.735 1.00 . A A .  67 ASN CA   1 1 
       19 46014 1 1  67 ASN CB   C   0.869 -13.881  -8.152 1.00 . A A .  67 ASN CB   1 1 
       19 46015 1 1  67 ASN CG   C  -0.623 -14.063  -8.417 1.00 . A A .  67 ASN CG   1 1 
       19 46016 1 1  67 ASN H    H   1.320 -12.146  -6.155 1.00 . A A .  67 ASN H    1 1 
       19 46017 1 1  67 ASN HA   H   0.632 -14.965  -6.352 1.00 . A A .  67 ASN HA   1 1 
       19 46018 1 1  67 ASN HB2  H   1.090 -12.823  -8.191 1.00 . A A .  67 ASN HB2  1 1 
       19 46019 1 1  67 ASN HB3  H   1.468 -14.425  -8.867 1.00 . A A .  67 ASN HB3  1 1 
       19 46020 1 1  67 ASN HD21 H  -0.964 -12.191  -7.984 1.00 . A A .  67 ASN HD21 1 1 
       19 46021 1 1  67 ASN HD22 H  -2.347 -13.119  -8.446 1.00 . A A .  67 ASN HD22 1 1 
       19 46022 1 1  67 ASN N    N   1.126 -13.065  -5.859 1.00 . A A .  67 ASN N    1 1 
       19 46023 1 1  67 ASN ND2  N  -1.387 -13.033  -8.266 1.00 . A A .  67 ASN ND2  1 1 
       19 46024 1 1  67 ASN O    O   2.911 -15.970  -6.686 1.00 . A A .  67 ASN O    1 1 
       19 46025 1 1  67 ASN OD1  O  -1.068 -15.145  -8.781 1.00 . A A .  67 ASN OD1  1 1 
       19 46026 1 1  68 GLN C    C   6.148 -13.381  -6.400 1.00 . A A .  68 GLN C    1 1 
       19 46027 1 1  68 GLN CA   C   5.130 -14.362  -6.988 1.00 . A A .  68 GLN CA   1 1 
       19 46028 1 1  68 GLN CB   C   5.397 -14.537  -8.493 1.00 . A A .  68 GLN CB   1 1 
       19 46029 1 1  68 GLN CD   C   5.443 -13.424 -10.769 1.00 . A A .  68 GLN CD   1 1 
       19 46030 1 1  68 GLN CG   C   5.274 -13.238  -9.283 1.00 . A A .  68 GLN CG   1 1 
       19 46031 1 1  68 GLN H    H   3.605 -12.917  -6.693 1.00 . A A .  68 GLN H    1 1 
       19 46032 1 1  68 GLN HA   H   5.236 -15.322  -6.506 1.00 . A A .  68 GLN HA   1 1 
       19 46033 1 1  68 GLN HB2  H   6.397 -14.923  -8.631 1.00 . A A .  68 GLN HB2  1 1 
       19 46034 1 1  68 GLN HB3  H   4.688 -15.244  -8.895 1.00 . A A .  68 GLN HB3  1 1 
       19 46035 1 1  68 GLN HE21 H   7.402 -13.141 -10.632 1.00 . A A .  68 GLN HE21 1 1 
       19 46036 1 1  68 GLN HE22 H   6.775 -13.434 -12.214 1.00 . A A .  68 GLN HE22 1 1 
       19 46037 1 1  68 GLN HG2  H   4.297 -12.815  -9.102 1.00 . A A .  68 GLN HG2  1 1 
       19 46038 1 1  68 GLN HG3  H   6.027 -12.548  -8.930 1.00 . A A .  68 GLN HG3  1 1 
       19 46039 1 1  68 GLN N    N   3.740 -13.886  -6.797 1.00 . A A .  68 GLN N    1 1 
       19 46040 1 1  68 GLN NE2  N   6.658 -13.324 -11.243 1.00 . A A .  68 GLN NE2  1 1 
       19 46041 1 1  68 GLN O    O   5.778 -12.370  -5.854 1.00 . A A .  68 GLN O    1 1 
       19 46042 1 1  68 GLN OE1  O   4.473 -13.653 -11.485 1.00 . A A .  68 GLN OE1  1 1 
       19 46043 1 1  69 VAL C    C   8.809 -11.808  -7.174 1.00 . A A .  69 VAL C    1 1 
       19 46044 1 1  69 VAL CA   C   8.486 -12.812  -6.069 1.00 . A A .  69 VAL CA   1 1 
       19 46045 1 1  69 VAL CB   C   9.797 -13.583  -5.715 1.00 . A A .  69 VAL CB   1 1 
       19 46046 1 1  69 VAL CG1  C  10.917 -12.622  -5.381 1.00 . A A .  69 VAL CG1  1 1 
       19 46047 1 1  69 VAL CG2  C   9.561 -14.517  -4.562 1.00 . A A .  69 VAL CG2  1 1 
       19 46048 1 1  69 VAL H    H   7.673 -14.598  -6.847 1.00 . A A .  69 VAL H    1 1 
       19 46049 1 1  69 VAL HA   H   8.152 -12.280  -5.191 1.00 . A A .  69 VAL HA   1 1 
       19 46050 1 1  69 VAL HB   H  10.159 -14.158  -6.552 1.00 . A A .  69 VAL HB   1 1 
       19 46051 1 1  69 VAL HG11 H  11.819 -13.185  -5.195 1.00 . A A .  69 VAL HG11 1 1 
       19 46052 1 1  69 VAL HG12 H  10.653 -12.062  -4.495 1.00 . A A .  69 VAL HG12 1 1 
       19 46053 1 1  69 VAL HG13 H  11.073 -11.945  -6.207 1.00 . A A .  69 VAL HG13 1 1 
       19 46054 1 1  69 VAL HG21 H   8.766 -15.205  -4.808 1.00 . A A .  69 VAL HG21 1 1 
       19 46055 1 1  69 VAL HG22 H   9.271 -13.925  -3.707 1.00 . A A .  69 VAL HG22 1 1 
       19 46056 1 1  69 VAL HG23 H  10.468 -15.061  -4.342 1.00 . A A .  69 VAL HG23 1 1 
       19 46057 1 1  69 VAL N    N   7.423 -13.717  -6.493 1.00 . A A .  69 VAL N    1 1 
       19 46058 1 1  69 VAL O    O   9.076 -12.199  -8.315 1.00 . A A .  69 VAL O    1 1 
       19 46059 1 1  70 ILE C    C  10.052  -8.505  -7.013 1.00 . A A .  70 ILE C    1 1 
       19 46060 1 1  70 ILE CA   C   9.196  -9.493  -7.782 1.00 . A A .  70 ILE CA   1 1 
       19 46061 1 1  70 ILE CB   C   8.033  -8.703  -8.508 1.00 . A A .  70 ILE CB   1 1 
       19 46062 1 1  70 ILE CD1  C   6.760  -8.023  -6.331 1.00 . A A .  70 ILE CD1  1 1 
       19 46063 1 1  70 ILE CG1  C   7.396  -7.584  -7.633 1.00 . A A .  70 ILE CG1  1 1 
       19 46064 1 1  70 ILE CG2  C   6.961  -9.649  -9.018 1.00 . A A .  70 ILE CG2  1 1 
       19 46065 1 1  70 ILE H    H   8.408 -10.273  -5.970 1.00 . A A .  70 ILE H    1 1 
       19 46066 1 1  70 ILE HA   H   9.825  -9.975  -8.517 1.00 . A A .  70 ILE HA   1 1 
       19 46067 1 1  70 ILE HB   H   8.477  -8.252  -9.385 1.00 . A A .  70 ILE HB   1 1 
       19 46068 1 1  70 ILE HD11 H   7.521  -8.489  -5.721 1.00 . A A .  70 ILE HD11 1 1 
       19 46069 1 1  70 ILE HD12 H   5.961  -8.724  -6.529 1.00 . A A .  70 ILE HD12 1 1 
       19 46070 1 1  70 ILE HD13 H   6.375  -7.149  -5.825 1.00 . A A .  70 ILE HD13 1 1 
       19 46071 1 1  70 ILE HG12 H   8.169  -6.873  -7.386 1.00 . A A .  70 ILE HG12 1 1 
       19 46072 1 1  70 ILE HG13 H   6.656  -7.087  -8.243 1.00 . A A .  70 ILE HG13 1 1 
       19 46073 1 1  70 ILE HG21 H   7.396 -10.351  -9.715 1.00 . A A .  70 ILE HG21 1 1 
       19 46074 1 1  70 ILE HG22 H   6.178  -9.087  -9.506 1.00 . A A .  70 ILE HG22 1 1 
       19 46075 1 1  70 ILE HG23 H   6.553 -10.190  -8.178 1.00 . A A .  70 ILE HG23 1 1 
       19 46076 1 1  70 ILE N    N   8.755 -10.530  -6.851 1.00 . A A .  70 ILE N    1 1 
       19 46077 1 1  70 ILE O    O  10.162  -8.602  -5.785 1.00 . A A .  70 ILE O    1 1 
       19 46078 1 1  71 LYS C    C  10.589  -5.300  -6.996 1.00 . A A .  71 LYS C    1 1 
       19 46079 1 1  71 LYS CA   C  11.444  -6.561  -7.079 1.00 . A A .  71 LYS CA   1 1 
       19 46080 1 1  71 LYS CB   C  12.696  -6.314  -7.923 1.00 . A A .  71 LYS CB   1 1 
       19 46081 1 1  71 LYS CD   C  14.691  -7.350  -9.075 1.00 . A A .  71 LYS CD   1 1 
       19 46082 1 1  71 LYS CE   C  15.483  -8.634  -9.265 1.00 . A A .  71 LYS CE   1 1 
       19 46083 1 1  71 LYS CG   C  13.533  -7.570  -8.117 1.00 . A A .  71 LYS CG   1 1 
       19 46084 1 1  71 LYS H    H  10.565  -7.560  -8.685 1.00 . A A .  71 LYS H    1 1 
       19 46085 1 1  71 LYS HA   H  11.725  -6.885  -6.088 1.00 . A A .  71 LYS HA   1 1 
       19 46086 1 1  71 LYS HB2  H  12.396  -5.947  -8.893 1.00 . A A .  71 LYS HB2  1 1 
       19 46087 1 1  71 LYS HB3  H  13.309  -5.569  -7.438 1.00 . A A .  71 LYS HB3  1 1 
       19 46088 1 1  71 LYS HD2  H  14.302  -7.033 -10.031 1.00 . A A .  71 LYS HD2  1 1 
       19 46089 1 1  71 LYS HD3  H  15.342  -6.587  -8.677 1.00 . A A .  71 LYS HD3  1 1 
       19 46090 1 1  71 LYS HE2  H  15.899  -8.934  -8.316 1.00 . A A .  71 LYS HE2  1 1 
       19 46091 1 1  71 LYS HE3  H  14.813  -9.405  -9.614 1.00 . A A .  71 LYS HE3  1 1 
       19 46092 1 1  71 LYS HG2  H  13.929  -7.872  -7.158 1.00 . A A .  71 LYS HG2  1 1 
       19 46093 1 1  71 LYS HG3  H  12.888  -8.349  -8.500 1.00 . A A .  71 LYS HG3  1 1 
       19 46094 1 1  71 LYS HZ1  H  17.126  -9.370 -10.280 1.00 . A A .  71 LYS HZ1  1 1 
       19 46095 1 1  71 LYS HZ2  H  17.242  -7.725  -9.953 1.00 . A A .  71 LYS HZ2  1 1 
       19 46096 1 1  71 LYS HZ3  H  16.230  -8.274 -11.190 1.00 . A A .  71 LYS HZ3  1 1 
       19 46097 1 1  71 LYS N    N  10.654  -7.586  -7.706 1.00 . A A .  71 LYS N    1 1 
       19 46098 1 1  71 LYS NZ   N  16.586  -8.482 -10.236 1.00 . A A .  71 LYS NZ   1 1 
       19 46099 1 1  71 LYS O    O  10.199  -4.753  -8.026 1.00 . A A .  71 LYS O    1 1 
       19 46100 1 1  72 LEU C    C  10.230  -2.449  -5.959 1.00 . A A .  72 LEU C    1 1 
       19 46101 1 1  72 LEU CA   C   9.417  -3.689  -5.632 1.00 . A A .  72 LEU CA   1 1 
       19 46102 1 1  72 LEU CB   C   8.801  -3.610  -4.225 1.00 . A A .  72 LEU CB   1 1 
       19 46103 1 1  72 LEU CD1  C   6.649  -2.497  -4.937 1.00 . A A .  72 LEU CD1  1 1 
       19 46104 1 1  72 LEU CD2  C   7.327  -2.454  -2.543 1.00 . A A .  72 LEU CD2  1 1 
       19 46105 1 1  72 LEU CG   C   7.826  -2.441  -3.975 1.00 . A A .  72 LEU CG   1 1 
       19 46106 1 1  72 LEU H    H  10.574  -5.350  -5.001 1.00 . A A .  72 LEU H    1 1 
       19 46107 1 1  72 LEU HA   H   8.628  -3.770  -6.366 1.00 . A A .  72 LEU HA   1 1 
       19 46108 1 1  72 LEU HB2  H   8.274  -4.534  -4.037 1.00 . A A .  72 LEU HB2  1 1 
       19 46109 1 1  72 LEU HB3  H   9.608  -3.527  -3.510 1.00 . A A .  72 LEU HB3  1 1 
       19 46110 1 1  72 LEU HD11 H   6.113  -3.425  -4.806 1.00 . A A .  72 LEU HD11 1 1 
       19 46111 1 1  72 LEU HD12 H   7.007  -2.422  -5.953 1.00 . A A .  72 LEU HD12 1 1 
       19 46112 1 1  72 LEU HD13 H   5.988  -1.668  -4.732 1.00 . A A .  72 LEU HD13 1 1 
       19 46113 1 1  72 LEU HD21 H   6.821  -3.388  -2.342 1.00 . A A .  72 LEU HD21 1 1 
       19 46114 1 1  72 LEU HD22 H   6.640  -1.635  -2.394 1.00 . A A .  72 LEU HD22 1 1 
       19 46115 1 1  72 LEU HD23 H   8.163  -2.348  -1.869 1.00 . A A .  72 LEU HD23 1 1 
       19 46116 1 1  72 LEU HG   H   8.342  -1.508  -4.148 1.00 . A A .  72 LEU HG   1 1 
       19 46117 1 1  72 LEU N    N  10.249  -4.873  -5.791 1.00 . A A .  72 LEU N    1 1 
       19 46118 1 1  72 LEU O    O  11.360  -2.307  -5.513 1.00 . A A .  72 LEU O    1 1 
       19 46119 1 1  73 HIS C    C   9.840   0.884  -6.631 1.00 . A A .  73 HIS C    1 1 
       19 46120 1 1  73 HIS CA   C  10.368  -0.414  -7.235 1.00 . A A .  73 HIS CA   1 1 
       19 46121 1 1  73 HIS CB   C  10.255  -0.373  -8.768 1.00 . A A .  73 HIS CB   1 1 
       19 46122 1 1  73 HIS CD2  C  12.370   0.852  -9.617 1.00 . A A .  73 HIS CD2  1 1 
       19 46123 1 1  73 HIS CE1  C  11.406   2.576 -10.549 1.00 . A A .  73 HIS CE1  1 1 
       19 46124 1 1  73 HIS CG   C  11.044   0.722  -9.425 1.00 . A A .  73 HIS CG   1 1 
       19 46125 1 1  73 HIS H    H   8.713  -1.693  -6.987 1.00 . A A .  73 HIS H    1 1 
       19 46126 1 1  73 HIS HA   H  11.411  -0.524  -6.979 1.00 . A A .  73 HIS HA   1 1 
       19 46127 1 1  73 HIS HB2  H  10.568  -1.318  -9.185 1.00 . A A .  73 HIS HB2  1 1 
       19 46128 1 1  73 HIS HB3  H   9.214  -0.225  -9.017 1.00 . A A .  73 HIS HB3  1 1 
       19 46129 1 1  73 HIS HD1  H   9.504   2.024 -10.035 1.00 . A A .  73 HIS HD1  1 1 
       19 46130 1 1  73 HIS HD2  H  13.130   0.173  -9.258 1.00 . A A .  73 HIS HD2  1 1 
       19 46131 1 1  73 HIS HE1  H  11.246   3.502 -11.084 1.00 . A A .  73 HIS HE1  1 1 
       19 46132 1 1  73 HIS HE2  H  13.346   2.102 -10.921 1.00 . A A .  73 HIS HE2  1 1 
       19 46133 1 1  73 HIS N    N   9.653  -1.568  -6.740 1.00 . A A .  73 HIS N    1 1 
       19 46134 1 1  73 HIS ND1  N  10.464   1.822 -10.017 1.00 . A A .  73 HIS ND1  1 1 
       19 46135 1 1  73 HIS NE2  N  12.572   2.011 -10.319 1.00 . A A .  73 HIS NE2  1 1 
       19 46136 1 1  73 HIS O    O  10.604   1.691  -6.103 1.00 . A A .  73 HIS O    1 1 
       19 46137 1 1  74 SER C    C   6.565   2.046  -5.677 1.00 . A A .  74 SER C    1 1 
       19 46138 1 1  74 SER CA   C   7.959   2.291  -6.261 1.00 . A A .  74 SER CA   1 1 
       19 46139 1 1  74 SER CB   C   7.956   3.324  -7.398 1.00 . A A .  74 SER CB   1 1 
       19 46140 1 1  74 SER H    H   7.952   0.426  -7.127 1.00 . A A .  74 SER H    1 1 
       19 46141 1 1  74 SER HA   H   8.585   2.672  -5.468 1.00 . A A .  74 SER HA   1 1 
       19 46142 1 1  74 SER HB2  H   7.331   4.160  -7.120 1.00 . A A .  74 SER HB2  1 1 
       19 46143 1 1  74 SER HB3  H   8.964   3.675  -7.564 1.00 . A A .  74 SER HB3  1 1 
       19 46144 1 1  74 SER HG   H   7.469   3.498  -9.259 1.00 . A A .  74 SER HG   1 1 
       19 46145 1 1  74 SER N    N   8.560   1.088  -6.725 1.00 . A A .  74 SER N    1 1 
       19 46146 1 1  74 SER O    O   5.972   0.985  -5.874 1.00 . A A .  74 SER O    1 1 
       19 46147 1 1  74 SER OG   O   7.457   2.777  -8.617 1.00 . A A .  74 SER OG   1 1 
       19 46148 1 1  75 PHE C    C   4.009   4.220  -4.545 1.00 . A A .  75 PHE C    1 1 
       19 46149 1 1  75 PHE CA   C   4.763   2.910  -4.311 1.00 . A A .  75 PHE CA   1 1 
       19 46150 1 1  75 PHE CB   C   4.964   2.649  -2.795 1.00 . A A .  75 PHE CB   1 1 
       19 46151 1 1  75 PHE CD1  C   6.859   4.088  -1.991 1.00 . A A .  75 PHE CD1  1 1 
       19 46152 1 1  75 PHE CD2  C   4.654   4.654  -1.306 1.00 . A A .  75 PHE CD2  1 1 
       19 46153 1 1  75 PHE CE1  C   7.360   5.153  -1.286 1.00 . A A .  75 PHE CE1  1 1 
       19 46154 1 1  75 PHE CE2  C   5.143   5.726  -0.598 1.00 . A A .  75 PHE CE2  1 1 
       19 46155 1 1  75 PHE CG   C   5.507   3.822  -2.014 1.00 . A A .  75 PHE CG   1 1 
       19 46156 1 1  75 PHE CZ   C   6.501   5.978  -0.586 1.00 . A A .  75 PHE CZ   1 1 
       19 46157 1 1  75 PHE H    H   6.574   3.843  -4.826 1.00 . A A .  75 PHE H    1 1 
       19 46158 1 1  75 PHE HA   H   4.179   2.105  -4.737 1.00 . A A .  75 PHE HA   1 1 
       19 46159 1 1  75 PHE HB2  H   4.081   2.266  -2.318 1.00 . A A .  75 PHE HB2  1 1 
       19 46160 1 1  75 PHE HB3  H   5.705   1.865  -2.724 1.00 . A A .  75 PHE HB3  1 1 
       19 46161 1 1  75 PHE HD1  H   7.532   3.445  -2.538 1.00 . A A .  75 PHE HD1  1 1 
       19 46162 1 1  75 PHE HD2  H   3.592   4.455  -1.315 1.00 . A A .  75 PHE HD2  1 1 
       19 46163 1 1  75 PHE HE1  H   8.427   5.324  -1.293 1.00 . A A .  75 PHE HE1  1 1 
       19 46164 1 1  75 PHE HE2  H   4.456   6.360  -0.057 1.00 . A A .  75 PHE HE2  1 1 
       19 46165 1 1  75 PHE HZ   H   6.891   6.819  -0.030 1.00 . A A .  75 PHE HZ   1 1 
       19 46166 1 1  75 PHE N    N   6.061   3.013  -4.950 1.00 . A A .  75 PHE N    1 1 
       19 46167 1 1  75 PHE O    O   4.640   5.265  -4.755 1.00 . A A .  75 PHE O    1 1 
       19 46168 1 1  76 ALA C    C   0.568   5.272  -3.987 1.00 . A A .  76 ALA C    1 1 
       19 46169 1 1  76 ALA CA   C   1.880   5.355  -4.757 1.00 . A A .  76 ALA CA   1 1 
       19 46170 1 1  76 ALA CB   C   1.604   5.547  -6.246 1.00 . A A .  76 ALA CB   1 1 
       19 46171 1 1  76 ALA H    H   2.222   3.324  -4.382 1.00 . A A .  76 ALA H    1 1 
       19 46172 1 1  76 ALA HA   H   2.433   6.211  -4.403 1.00 . A A .  76 ALA HA   1 1 
       19 46173 1 1  76 ALA HB1  H   1.021   4.716  -6.613 1.00 . A A .  76 ALA HB1  1 1 
       19 46174 1 1  76 ALA HB2  H   2.536   5.601  -6.786 1.00 . A A .  76 ALA HB2  1 1 
       19 46175 1 1  76 ALA HB3  H   1.052   6.464  -6.392 1.00 . A A .  76 ALA HB3  1 1 
       19 46176 1 1  76 ALA N    N   2.697   4.173  -4.534 1.00 . A A .  76 ALA N    1 1 
       19 46177 1 1  76 ALA O    O  -0.302   4.460  -4.296 1.00 . A A .  76 ALA O    1 1 
       19 46178 1 1  77 ILE C    C  -1.330   7.558  -2.479 1.00 . A A .  77 ILE C    1 1 
       19 46179 1 1  77 ILE CA   C  -0.746   6.186  -2.212 1.00 . A A .  77 ILE CA   1 1 
       19 46180 1 1  77 ILE CB   C  -0.448   6.023  -0.700 1.00 . A A .  77 ILE CB   1 1 
       19 46181 1 1  77 ILE CD1  C   0.590   4.423   1.026 1.00 . A A .  77 ILE CD1  1 1 
       19 46182 1 1  77 ILE CG1  C   0.210   4.654  -0.425 1.00 . A A .  77 ILE CG1  1 1 
       19 46183 1 1  77 ILE CG2  C  -1.722   6.198   0.124 1.00 . A A .  77 ILE CG2  1 1 
       19 46184 1 1  77 ILE H    H   1.178   6.691  -2.746 1.00 . A A .  77 ILE H    1 1 
       19 46185 1 1  77 ILE HA   H  -1.440   5.423  -2.535 1.00 . A A .  77 ILE HA   1 1 
       19 46186 1 1  77 ILE HB   H   0.241   6.803  -0.412 1.00 . A A .  77 ILE HB   1 1 
       19 46187 1 1  77 ILE HD11 H  -0.294   4.493   1.644 1.00 . A A .  77 ILE HD11 1 1 
       19 46188 1 1  77 ILE HD12 H   1.304   5.172   1.333 1.00 . A A .  77 ILE HD12 1 1 
       19 46189 1 1  77 ILE HD13 H   1.027   3.441   1.128 1.00 . A A .  77 ILE HD13 1 1 
       19 46190 1 1  77 ILE HG12 H  -0.472   3.869  -0.712 1.00 . A A .  77 ILE HG12 1 1 
       19 46191 1 1  77 ILE HG13 H   1.107   4.573  -1.022 1.00 . A A .  77 ILE HG13 1 1 
       19 46192 1 1  77 ILE HG21 H  -2.103   7.199  -0.020 1.00 . A A .  77 ILE HG21 1 1 
       19 46193 1 1  77 ILE HG22 H  -1.494   6.039   1.166 1.00 . A A .  77 ILE HG22 1 1 
       19 46194 1 1  77 ILE HG23 H  -2.462   5.482  -0.197 1.00 . A A .  77 ILE HG23 1 1 
       19 46195 1 1  77 ILE N    N   0.447   6.084  -2.992 1.00 . A A .  77 ILE N    1 1 
       19 46196 1 1  77 ILE O    O  -0.707   8.573  -2.189 1.00 . A A .  77 ILE O    1 1 
       19 46197 1 1  78 LYS C    C  -4.326   9.098  -2.609 1.00 . A A .  78 LYS C    1 1 
       19 46198 1 1  78 LYS CA   C  -3.072   8.840  -3.433 1.00 . A A .  78 LYS CA   1 1 
       19 46199 1 1  78 LYS CB   C  -3.409   8.748  -4.946 1.00 . A A .  78 LYS CB   1 1 
       19 46200 1 1  78 LYS CD   C  -4.641  10.968  -5.239 1.00 . A A .  78 LYS CD   1 1 
       19 46201 1 1  78 LYS CE   C  -4.720  12.243  -6.051 1.00 . A A .  78 LYS CE   1 1 
       19 46202 1 1  78 LYS CG   C  -3.534  10.069  -5.728 1.00 . A A .  78 LYS CG   1 1 
       19 46203 1 1  78 LYS H    H  -3.004   6.752  -3.122 1.00 . A A .  78 LYS H    1 1 
       19 46204 1 1  78 LYS HA   H  -2.355   9.631  -3.280 1.00 . A A .  78 LYS HA   1 1 
       19 46205 1 1  78 LYS HB2  H  -2.660   8.147  -5.435 1.00 . A A .  78 LYS HB2  1 1 
       19 46206 1 1  78 LYS HB3  H  -4.354   8.230  -5.029 1.00 . A A .  78 LYS HB3  1 1 
       19 46207 1 1  78 LYS HD2  H  -5.587  10.450  -5.290 1.00 . A A .  78 LYS HD2  1 1 
       19 46208 1 1  78 LYS HD3  H  -4.418  11.229  -4.215 1.00 . A A .  78 LYS HD3  1 1 
       19 46209 1 1  78 LYS HE2  H  -3.776  12.762  -5.975 1.00 . A A .  78 LYS HE2  1 1 
       19 46210 1 1  78 LYS HE3  H  -4.908  11.989  -7.084 1.00 . A A .  78 LYS HE3  1 1 
       19 46211 1 1  78 LYS HG2  H  -2.602  10.607  -5.629 1.00 . A A .  78 LYS HG2  1 1 
       19 46212 1 1  78 LYS HG3  H  -3.690   9.833  -6.770 1.00 . A A .  78 LYS HG3  1 1 
       19 46213 1 1  78 LYS HZ1  H  -5.637  13.427  -4.581 1.00 . A A .  78 LYS HZ1  1 1 
       19 46214 1 1  78 LYS HZ2  H  -6.721  12.661  -5.625 1.00 . A A .  78 LYS HZ2  1 1 
       19 46215 1 1  78 LYS HZ3  H  -5.837  13.991  -6.143 1.00 . A A .  78 LYS HZ3  1 1 
       19 46216 1 1  78 LYS N    N  -2.505   7.592  -3.022 1.00 . A A .  78 LYS N    1 1 
       19 46217 1 1  78 LYS NZ   N  -5.794  13.127  -5.565 1.00 . A A .  78 LYS NZ   1 1 
       19 46218 1 1  78 LYS O    O  -5.075   8.163  -2.289 1.00 . A A .  78 LYS O    1 1 
       19 46219 1 1  79 GLY C    C  -5.771  12.224  -1.455 1.00 . A A .  79 GLY C    1 1 
       19 46220 1 1  79 GLY CA   C  -5.717  10.728  -1.563 1.00 . A A .  79 GLY CA   1 1 
       19 46221 1 1  79 GLY H    H  -3.853  11.020  -2.430 1.00 . A A .  79 GLY H    1 1 
       19 46222 1 1  79 GLY HA2  H  -6.528  10.401  -2.192 1.00 . A A .  79 GLY HA2  1 1 
       19 46223 1 1  79 GLY HA3  H  -5.843  10.262  -0.602 1.00 . A A .  79 GLY HA3  1 1 
       19 46224 1 1  79 GLY N    N  -4.527  10.329  -2.244 1.00 . A A .  79 GLY N    1 1 
       19 46225 1 1  79 GLY O    O  -5.152  12.908  -2.273 1.00 . A A .  79 GLY O    1 1 
       19 46226 1 1  80 PRO C    C  -5.278  14.763   0.348 1.00 . A A .  80 PRO C    1 1 
       19 46227 1 1  80 PRO CA   C  -6.573  14.226  -0.295 1.00 . A A .  80 PRO CA   1 1 
       19 46228 1 1  80 PRO CB   C  -7.755  14.377   0.645 1.00 . A A .  80 PRO CB   1 1 
       19 46229 1 1  80 PRO CD   C  -7.310  12.040   0.500 1.00 . A A .  80 PRO CD   1 1 
       19 46230 1 1  80 PRO CG   C  -7.754  13.120   1.436 1.00 . A A .  80 PRO CG   1 1 
       19 46231 1 1  80 PRO HA   H  -6.754  14.742  -1.226 1.00 . A A .  80 PRO HA   1 1 
       19 46232 1 1  80 PRO HB2  H  -7.604  15.253   1.255 1.00 . A A .  80 PRO HB2  1 1 
       19 46233 1 1  80 PRO HB3  H  -8.662  14.483   0.068 1.00 . A A .  80 PRO HB3  1 1 
       19 46234 1 1  80 PRO HD2  H  -6.714  11.311   1.028 1.00 . A A .  80 PRO HD2  1 1 
       19 46235 1 1  80 PRO HD3  H  -8.158  11.569   0.029 1.00 . A A .  80 PRO HD3  1 1 
       19 46236 1 1  80 PRO HG2  H  -7.033  13.214   2.234 1.00 . A A .  80 PRO HG2  1 1 
       19 46237 1 1  80 PRO HG3  H  -8.740  12.909   1.822 1.00 . A A .  80 PRO HG3  1 1 
       19 46238 1 1  80 PRO N    N  -6.497  12.773  -0.491 1.00 . A A .  80 PRO N    1 1 
       19 46239 1 1  80 PRO O    O  -4.479  13.987   0.879 1.00 . A A .  80 PRO O    1 1 
       19 46240 1 1  81 GLU C    C  -3.642  16.564   2.292 1.00 . A A .  81 GLU C    1 1 
       19 46241 1 1  81 GLU CA   C  -3.830  16.658   0.784 1.00 . A A .  81 GLU CA   1 1 
       19 46242 1 1  81 GLU CB   C  -3.598  18.116   0.300 1.00 . A A .  81 GLU CB   1 1 
       19 46243 1 1  81 GLU CD   C  -5.967  19.017   0.316 1.00 . A A .  81 GLU CD   1 1 
       19 46244 1 1  81 GLU CG   C  -4.570  19.175   0.826 1.00 . A A .  81 GLU CG   1 1 
       19 46245 1 1  81 GLU H    H  -5.802  16.669   0.005 1.00 . A A .  81 GLU H    1 1 
       19 46246 1 1  81 GLU HA   H  -3.063  16.041   0.341 1.00 . A A .  81 GLU HA   1 1 
       19 46247 1 1  81 GLU HB2  H  -2.605  18.415   0.602 1.00 . A A .  81 GLU HB2  1 1 
       19 46248 1 1  81 GLU HB3  H  -3.638  18.122  -0.780 1.00 . A A .  81 GLU HB3  1 1 
       19 46249 1 1  81 GLU HG2  H  -4.596  19.100   1.901 1.00 . A A .  81 GLU HG2  1 1 
       19 46250 1 1  81 GLU HG3  H  -4.199  20.150   0.552 1.00 . A A .  81 GLU HG3  1 1 
       19 46251 1 1  81 GLU N    N  -5.086  16.076   0.323 1.00 . A A .  81 GLU N    1 1 
       19 46252 1 1  81 GLU O    O  -2.528  16.420   2.765 1.00 . A A .  81 GLU O    1 1 
       19 46253 1 1  81 GLU OE1  O  -6.748  18.275   0.920 1.00 . A A .  81 GLU OE1  1 1 
       19 46254 1 1  81 GLU OE2  O  -6.300  19.630  -0.718 1.00 . A A .  81 GLU OE2  1 1 
       19 46255 1 1  82 GLU C    C  -4.781  15.221   5.053 1.00 . A A .  82 GLU C    1 1 
       19 46256 1 1  82 GLU CA   C  -4.604  16.618   4.491 1.00 . A A .  82 GLU CA   1 1 
       19 46257 1 1  82 GLU CB   C  -5.608  17.548   5.120 1.00 . A A .  82 GLU CB   1 1 
       19 46258 1 1  82 GLU CD   C  -6.461  19.889   5.336 1.00 . A A .  82 GLU CD   1 1 
       19 46259 1 1  82 GLU CG   C  -5.431  18.994   4.723 1.00 . A A .  82 GLU CG   1 1 
       19 46260 1 1  82 GLU H    H  -5.587  16.749   2.605 1.00 . A A .  82 GLU H    1 1 
       19 46261 1 1  82 GLU HA   H  -3.615  16.967   4.750 1.00 . A A .  82 GLU HA   1 1 
       19 46262 1 1  82 GLU HB2  H  -6.600  17.221   4.850 1.00 . A A .  82 GLU HB2  1 1 
       19 46263 1 1  82 GLU HB3  H  -5.479  17.451   6.186 1.00 . A A .  82 GLU HB3  1 1 
       19 46264 1 1  82 GLU HG2  H  -4.452  19.330   5.028 1.00 . A A .  82 GLU HG2  1 1 
       19 46265 1 1  82 GLU HG3  H  -5.512  19.062   3.649 1.00 . A A .  82 GLU HG3  1 1 
       19 46266 1 1  82 GLU N    N  -4.712  16.651   3.040 1.00 . A A .  82 GLU N    1 1 
       19 46267 1 1  82 GLU O    O  -3.987  14.763   5.899 1.00 . A A .  82 GLU O    1 1 
       19 46268 1 1  82 GLU OE1  O  -6.232  20.389   6.457 1.00 . A A .  82 GLU OE1  1 1 
       19 46269 1 1  82 GLU OE2  O  -7.507  20.117   4.702 1.00 . A A .  82 GLU OE2  1 1 
       19 46270 1 1  83 GLU C    C  -5.477  12.114   4.338 1.00 . A A .  83 GLU C    1 1 
       19 46271 1 1  83 GLU CA   C  -6.201  13.244   5.070 1.00 . A A .  83 GLU CA   1 1 
       19 46272 1 1  83 GLU CB   C  -7.714  13.088   4.933 1.00 . A A .  83 GLU CB   1 1 
       19 46273 1 1  83 GLU CD   C  -9.958  14.092   5.404 1.00 . A A .  83 GLU CD   1 1 
       19 46274 1 1  83 GLU CG   C  -8.517  14.017   5.824 1.00 . A A .  83 GLU CG   1 1 
       19 46275 1 1  83 GLU H    H  -6.366  14.975   3.892 1.00 . A A .  83 GLU H    1 1 
       19 46276 1 1  83 GLU HA   H  -5.957  13.191   6.119 1.00 . A A .  83 GLU HA   1 1 
       19 46277 1 1  83 GLU HB2  H  -8.009  13.278   3.914 1.00 . A A .  83 GLU HB2  1 1 
       19 46278 1 1  83 GLU HB3  H  -7.981  12.071   5.185 1.00 . A A .  83 GLU HB3  1 1 
       19 46279 1 1  83 GLU HG2  H  -8.470  13.648   6.837 1.00 . A A .  83 GLU HG2  1 1 
       19 46280 1 1  83 GLU HG3  H  -8.088  15.006   5.786 1.00 . A A .  83 GLU HG3  1 1 
       19 46281 1 1  83 GLU N    N  -5.814  14.560   4.591 1.00 . A A .  83 GLU N    1 1 
       19 46282 1 1  83 GLU O    O  -5.892  10.958   4.431 1.00 . A A .  83 GLU O    1 1 
       19 46283 1 1  83 GLU OE1  O -10.708  13.110   5.565 1.00 . A A .  83 GLU OE1  1 1 
       19 46284 1 1  83 GLU OE2  O -10.372  15.150   4.883 1.00 . A A .  83 GLU OE2  1 1 
       19 46285 1 1  84 GLY C    C  -2.591  10.937   3.967 1.00 . A A .  84 GLY C    1 1 
       19 46286 1 1  84 GLY CA   C  -3.656  11.390   3.002 1.00 . A A .  84 GLY CA   1 1 
       19 46287 1 1  84 GLY H    H  -4.051  13.338   3.506 1.00 . A A .  84 GLY H    1 1 
       19 46288 1 1  84 GLY HA2  H  -4.345  10.585   2.795 1.00 . A A .  84 GLY HA2  1 1 
       19 46289 1 1  84 GLY HA3  H  -3.210  11.725   2.077 1.00 . A A .  84 GLY HA3  1 1 
       19 46290 1 1  84 GLY N    N  -4.402  12.430   3.622 1.00 . A A .  84 GLY N    1 1 
       19 46291 1 1  84 GLY O    O  -2.123  11.759   4.783 1.00 . A A .  84 GLY O    1 1 
       19 46292 1 1  85 PRO C    C   0.146   9.861   4.759 1.00 . A A .  85 PRO C    1 1 
       19 46293 1 1  85 PRO CA   C  -1.185   9.122   4.875 1.00 . A A .  85 PRO CA   1 1 
       19 46294 1 1  85 PRO CB   C  -1.019   7.664   4.423 1.00 . A A .  85 PRO CB   1 1 
       19 46295 1 1  85 PRO CD   C  -2.674   8.625   3.016 1.00 . A A .  85 PRO CD   1 1 
       19 46296 1 1  85 PRO CG   C  -2.279   7.353   3.703 1.00 . A A .  85 PRO CG   1 1 
       19 46297 1 1  85 PRO HA   H  -1.536   9.153   5.896 1.00 . A A .  85 PRO HA   1 1 
       19 46298 1 1  85 PRO HB2  H  -0.159   7.584   3.775 1.00 . A A .  85 PRO HB2  1 1 
       19 46299 1 1  85 PRO HB3  H  -0.887   7.026   5.283 1.00 . A A .  85 PRO HB3  1 1 
       19 46300 1 1  85 PRO HD2  H  -2.181   8.699   2.057 1.00 . A A .  85 PRO HD2  1 1 
       19 46301 1 1  85 PRO HD3  H  -3.746   8.670   2.898 1.00 . A A .  85 PRO HD3  1 1 
       19 46302 1 1  85 PRO HG2  H  -2.116   6.559   2.991 1.00 . A A .  85 PRO HG2  1 1 
       19 46303 1 1  85 PRO HG3  H  -3.040   7.061   4.410 1.00 . A A .  85 PRO HG3  1 1 
       19 46304 1 1  85 PRO N    N  -2.192   9.656   3.944 1.00 . A A .  85 PRO N    1 1 
       19 46305 1 1  85 PRO O    O   0.384  10.572   3.800 1.00 . A A .  85 PRO O    1 1 
       19 46306 1 1  86 LYS C    C   3.351   9.373   6.056 1.00 . A A .  86 LYS C    1 1 
       19 46307 1 1  86 LYS CA   C   2.272  10.354   5.670 1.00 . A A .  86 LYS CA   1 1 
       19 46308 1 1  86 LYS CB   C   2.348  11.604   6.546 1.00 . A A .  86 LYS CB   1 1 
       19 46309 1 1  86 LYS CD   C   3.682  13.682   7.145 1.00 . A A .  86 LYS CD   1 1 
       19 46310 1 1  86 LYS CE   C   3.934  13.292   8.597 1.00 . A A .  86 LYS CE   1 1 
       19 46311 1 1  86 LYS CG   C   3.545  12.471   6.226 1.00 . A A .  86 LYS CG   1 1 
       19 46312 1 1  86 LYS H    H   0.725   9.185   6.517 1.00 . A A .  86 LYS H    1 1 
       19 46313 1 1  86 LYS HA   H   2.431  10.643   4.645 1.00 . A A .  86 LYS HA   1 1 
       19 46314 1 1  86 LYS HB2  H   1.448  12.186   6.402 1.00 . A A .  86 LYS HB2  1 1 
       19 46315 1 1  86 LYS HB3  H   2.411  11.299   7.580 1.00 . A A .  86 LYS HB3  1 1 
       19 46316 1 1  86 LYS HD2  H   4.505  14.290   6.801 1.00 . A A .  86 LYS HD2  1 1 
       19 46317 1 1  86 LYS HD3  H   2.775  14.265   7.093 1.00 . A A .  86 LYS HD3  1 1 
       19 46318 1 1  86 LYS HE2  H   3.071  12.763   8.971 1.00 . A A .  86 LYS HE2  1 1 
       19 46319 1 1  86 LYS HE3  H   4.801  12.651   8.645 1.00 . A A .  86 LYS HE3  1 1 
       19 46320 1 1  86 LYS HG2  H   4.423  11.852   6.279 1.00 . A A .  86 LYS HG2  1 1 
       19 46321 1 1  86 LYS HG3  H   3.439  12.811   5.205 1.00 . A A .  86 LYS HG3  1 1 
       19 46322 1 1  86 LYS HZ1  H   3.354  15.136   9.419 1.00 . A A .  86 LYS HZ1  1 1 
       19 46323 1 1  86 LYS HZ2  H   5.000  15.009   9.133 1.00 . A A .  86 LYS HZ2  1 1 
       19 46324 1 1  86 LYS HZ3  H   4.317  14.222  10.448 1.00 . A A .  86 LYS HZ3  1 1 
       19 46325 1 1  86 LYS N    N   0.991   9.725   5.737 1.00 . A A .  86 LYS N    1 1 
       19 46326 1 1  86 LYS NZ   N   4.161  14.482   9.453 1.00 . A A .  86 LYS NZ   1 1 
       19 46327 1 1  86 LYS O    O   4.063   8.872   5.210 1.00 . A A .  86 LYS O    1 1 
       19 46328 1 1  87 THR C    C   4.082   6.743   7.471 1.00 . A A .  87 THR C    1 1 
       19 46329 1 1  87 THR CA   C   4.451   8.185   7.799 1.00 . A A .  87 THR CA   1 1 
       19 46330 1 1  87 THR CB   C   4.622   8.369   9.303 1.00 . A A .  87 THR CB   1 1 
       19 46331 1 1  87 THR CG2  C   5.811   7.572   9.808 1.00 . A A .  87 THR CG2  1 1 
       19 46332 1 1  87 THR H    H   2.825   9.458   7.974 1.00 . A A .  87 THR H    1 1 
       19 46333 1 1  87 THR HA   H   5.379   8.436   7.309 1.00 . A A .  87 THR HA   1 1 
       19 46334 1 1  87 THR HB   H   3.721   8.043   9.802 1.00 . A A .  87 THR HB   1 1 
       19 46335 1 1  87 THR HG1  H   5.285  10.130   8.770 1.00 . A A .  87 THR HG1  1 1 
       19 46336 1 1  87 THR HG21 H   5.653   6.523   9.605 1.00 . A A .  87 THR HG21 1 1 
       19 46337 1 1  87 THR HG22 H   5.917   7.719  10.872 1.00 . A A .  87 THR HG22 1 1 
       19 46338 1 1  87 THR HG23 H   6.707   7.904   9.305 1.00 . A A .  87 THR HG23 1 1 
       19 46339 1 1  87 THR N    N   3.438   9.074   7.318 1.00 . A A .  87 THR N    1 1 
       19 46340 1 1  87 THR O    O   3.129   6.178   8.051 1.00 . A A .  87 THR O    1 1 
       19 46341 1 1  87 THR OG1  O   4.841   9.768   9.563 1.00 . A A .  87 THR OG1  1 1 
       19 46342 1 1  88 VAL C    C   5.707   3.896   6.345 1.00 . A A .  88 VAL C    1 1 
       19 46343 1 1  88 VAL CA   C   4.515   4.828   6.086 1.00 . A A .  88 VAL CA   1 1 
       19 46344 1 1  88 VAL CB   C   4.136   4.787   4.554 1.00 . A A .  88 VAL CB   1 1 
       19 46345 1 1  88 VAL CG1  C   3.057   5.801   4.224 1.00 . A A .  88 VAL CG1  1 1 
       19 46346 1 1  88 VAL CG2  C   5.343   5.002   3.650 1.00 . A A .  88 VAL CG2  1 1 
       19 46347 1 1  88 VAL H    H   5.558   6.645   6.118 1.00 . A A .  88 VAL H    1 1 
       19 46348 1 1  88 VAL HA   H   3.667   4.469   6.652 1.00 . A A .  88 VAL HA   1 1 
       19 46349 1 1  88 VAL HB   H   3.725   3.809   4.349 1.00 . A A .  88 VAL HB   1 1 
       19 46350 1 1  88 VAL HG11 H   2.197   5.665   4.857 1.00 . A A .  88 VAL HG11 1 1 
       19 46351 1 1  88 VAL HG12 H   2.766   5.673   3.193 1.00 . A A .  88 VAL HG12 1 1 
       19 46352 1 1  88 VAL HG13 H   3.462   6.793   4.364 1.00 . A A .  88 VAL HG13 1 1 
       19 46353 1 1  88 VAL HG21 H   5.033   4.969   2.615 1.00 . A A .  88 VAL HG21 1 1 
       19 46354 1 1  88 VAL HG22 H   6.072   4.227   3.833 1.00 . A A .  88 VAL HG22 1 1 
       19 46355 1 1  88 VAL HG23 H   5.785   5.965   3.863 1.00 . A A .  88 VAL HG23 1 1 
       19 46356 1 1  88 VAL N    N   4.805   6.162   6.529 1.00 . A A .  88 VAL N    1 1 
       19 46357 1 1  88 VAL O    O   6.878   4.303   6.241 1.00 . A A .  88 VAL O    1 1 
       19 46358 1 1  89 LYS C    C   5.994   0.459   6.042 1.00 . A A .  89 LYS C    1 1 
       19 46359 1 1  89 LYS CA   C   6.402   1.645   6.866 1.00 . A A .  89 LYS CA   1 1 
       19 46360 1 1  89 LYS CB   C   6.597   1.208   8.319 1.00 . A A .  89 LYS CB   1 1 
       19 46361 1 1  89 LYS CD   C   7.449   1.618  10.607 1.00 . A A .  89 LYS CD   1 1 
       19 46362 1 1  89 LYS CE   C   8.190   2.547  11.571 1.00 . A A .  89 LYS CE   1 1 
       19 46363 1 1  89 LYS CG   C   7.259   2.223   9.230 1.00 . A A .  89 LYS CG   1 1 
       19 46364 1 1  89 LYS H    H   4.473   2.450   6.912 1.00 . A A .  89 LYS H    1 1 
       19 46365 1 1  89 LYS HA   H   7.335   2.027   6.479 1.00 . A A .  89 LYS HA   1 1 
       19 46366 1 1  89 LYS HB2  H   5.630   0.977   8.739 1.00 . A A .  89 LYS HB2  1 1 
       19 46367 1 1  89 LYS HB3  H   7.193   0.306   8.325 1.00 . A A .  89 LYS HB3  1 1 
       19 46368 1 1  89 LYS HD2  H   6.474   1.370  10.992 1.00 . A A .  89 LYS HD2  1 1 
       19 46369 1 1  89 LYS HD3  H   8.012   0.703  10.492 1.00 . A A .  89 LYS HD3  1 1 
       19 46370 1 1  89 LYS HE2  H   8.291   2.051  12.524 1.00 . A A .  89 LYS HE2  1 1 
       19 46371 1 1  89 LYS HE3  H   9.174   2.733  11.170 1.00 . A A .  89 LYS HE3  1 1 
       19 46372 1 1  89 LYS HG2  H   8.219   2.497   8.820 1.00 . A A .  89 LYS HG2  1 1 
       19 46373 1 1  89 LYS HG3  H   6.631   3.098   9.312 1.00 . A A .  89 LYS HG3  1 1 
       19 46374 1 1  89 LYS HZ1  H   7.992   4.359  12.540 1.00 . A A .  89 LYS HZ1  1 1 
       19 46375 1 1  89 LYS HZ2  H   6.510   3.724  12.096 1.00 . A A .  89 LYS HZ2  1 1 
       19 46376 1 1  89 LYS HZ3  H   7.531   4.448  10.946 1.00 . A A .  89 LYS HZ3  1 1 
       19 46377 1 1  89 LYS N    N   5.411   2.685   6.719 1.00 . A A .  89 LYS N    1 1 
       19 46378 1 1  89 LYS NZ   N   7.503   3.838  11.785 1.00 . A A .  89 LYS NZ   1 1 
       19 46379 1 1  89 LYS O    O   4.797   0.209   5.844 1.00 . A A .  89 LYS O    1 1 
       19 46380 1 1  90 PHE C    C   7.396  -2.583   5.319 1.00 . A A .  90 PHE C    1 1 
       19 46381 1 1  90 PHE CA   C   6.681  -1.421   4.738 1.00 . A A .  90 PHE CA   1 1 
       19 46382 1 1  90 PHE CB   C   7.254  -1.264   3.337 1.00 . A A .  90 PHE CB   1 1 
       19 46383 1 1  90 PHE CD1  C   5.827   0.391   2.133 1.00 . A A .  90 PHE CD1  1 1 
       19 46384 1 1  90 PHE CD2  C   8.085   0.927   2.624 1.00 . A A .  90 PHE CD2  1 1 
       19 46385 1 1  90 PHE CE1  C   5.670   1.615   1.522 1.00 . A A .  90 PHE CE1  1 1 
       19 46386 1 1  90 PHE CE2  C   7.953   2.133   2.029 1.00 . A A .  90 PHE CE2  1 1 
       19 46387 1 1  90 PHE CG   C   7.041   0.045   2.690 1.00 . A A .  90 PHE CG   1 1 
       19 46388 1 1  90 PHE CZ   C   6.741   2.495   1.468 1.00 . A A .  90 PHE CZ   1 1 
       19 46389 1 1  90 PHE H    H   7.884  -0.030   5.785 1.00 . A A .  90 PHE H    1 1 
       19 46390 1 1  90 PHE HA   H   5.619  -1.599   4.671 1.00 . A A .  90 PHE HA   1 1 
       19 46391 1 1  90 PHE HB2  H   8.319  -1.420   3.400 1.00 . A A .  90 PHE HB2  1 1 
       19 46392 1 1  90 PHE HB3  H   6.832  -2.032   2.705 1.00 . A A .  90 PHE HB3  1 1 
       19 46393 1 1  90 PHE HD1  H   4.998  -0.300   2.184 1.00 . A A .  90 PHE HD1  1 1 
       19 46394 1 1  90 PHE HD2  H   9.034   0.652   3.061 1.00 . A A .  90 PHE HD2  1 1 
       19 46395 1 1  90 PHE HE1  H   4.716   1.871   1.090 1.00 . A A .  90 PHE HE1  1 1 
       19 46396 1 1  90 PHE HE2  H   8.831   2.755   2.027 1.00 . A A .  90 PHE HE2  1 1 
       19 46397 1 1  90 PHE HZ   H   6.629   3.458   0.991 1.00 . A A .  90 PHE HZ   1 1 
       19 46398 1 1  90 PHE N    N   6.957  -0.266   5.563 1.00 . A A .  90 PHE N    1 1 
       19 46399 1 1  90 PHE O    O   8.444  -2.413   5.965 1.00 . A A .  90 PHE O    1 1 
       19 46400 1 1  91 PHE C    C   7.245  -6.061   4.554 1.00 . A A .  91 PHE C    1 1 
       19 46401 1 1  91 PHE CA   C   7.549  -4.929   5.482 1.00 . A A .  91 PHE CA   1 1 
       19 46402 1 1  91 PHE CB   C   7.406  -5.270   6.986 1.00 . A A .  91 PHE CB   1 1 
       19 46403 1 1  91 PHE CD1  C   5.445  -4.065   7.974 1.00 . A A .  91 PHE CD1  1 1 
       19 46404 1 1  91 PHE CD2  C   5.285  -6.422   7.670 1.00 . A A .  91 PHE CD2  1 1 
       19 46405 1 1  91 PHE CE1  C   4.184  -4.039   8.512 1.00 . A A .  91 PHE CE1  1 1 
       19 46406 1 1  91 PHE CE2  C   4.018  -6.399   8.207 1.00 . A A .  91 PHE CE2  1 1 
       19 46407 1 1  91 PHE CG   C   6.013  -5.257   7.545 1.00 . A A .  91 PHE CG   1 1 
       19 46408 1 1  91 PHE CZ   C   3.467  -5.204   8.630 1.00 . A A .  91 PHE CZ   1 1 
       19 46409 1 1  91 PHE H    H   6.009  -3.821   4.639 1.00 . A A .  91 PHE H    1 1 
       19 46410 1 1  91 PHE HA   H   8.589  -4.698   5.293 1.00 . A A .  91 PHE HA   1 1 
       19 46411 1 1  91 PHE HB2  H   7.797  -6.263   7.151 1.00 . A A .  91 PHE HB2  1 1 
       19 46412 1 1  91 PHE HB3  H   8.001  -4.572   7.556 1.00 . A A .  91 PHE HB3  1 1 
       19 46413 1 1  91 PHE HD1  H   6.008  -3.148   7.878 1.00 . A A .  91 PHE HD1  1 1 
       19 46414 1 1  91 PHE HD2  H   5.714  -7.357   7.339 1.00 . A A .  91 PHE HD2  1 1 
       19 46415 1 1  91 PHE HE1  H   3.758  -3.104   8.843 1.00 . A A .  91 PHE HE1  1 1 
       19 46416 1 1  91 PHE HE2  H   3.453  -7.313   8.298 1.00 . A A .  91 PHE HE2  1 1 
       19 46417 1 1  91 PHE HZ   H   2.473  -5.185   9.053 1.00 . A A .  91 PHE HZ   1 1 
       19 46418 1 1  91 PHE N    N   6.881  -3.739   5.093 1.00 . A A .  91 PHE N    1 1 
       19 46419 1 1  91 PHE O    O   6.094  -6.458   4.372 1.00 . A A .  91 PHE O    1 1 
       19 46420 1 1  92 SER C    C   8.793  -8.808   3.653 1.00 . A A .  92 SER C    1 1 
       19 46421 1 1  92 SER CA   C   8.212  -7.594   2.997 1.00 . A A .  92 SER CA   1 1 
       19 46422 1 1  92 SER CB   C   9.024  -7.261   1.759 1.00 . A A .  92 SER CB   1 1 
       19 46423 1 1  92 SER H    H   9.145  -6.067   4.052 1.00 . A A .  92 SER H    1 1 
       19 46424 1 1  92 SER HA   H   7.189  -7.772   2.704 1.00 . A A .  92 SER HA   1 1 
       19 46425 1 1  92 SER HB2  H  10.066  -7.172   2.027 1.00 . A A .  92 SER HB2  1 1 
       19 46426 1 1  92 SER HB3  H   8.902  -8.042   1.023 1.00 . A A .  92 SER HB3  1 1 
       19 46427 1 1  92 SER HG   H   8.002  -5.653   1.864 1.00 . A A .  92 SER HG   1 1 
       19 46428 1 1  92 SER N    N   8.276  -6.507   3.906 1.00 . A A .  92 SER N    1 1 
       19 46429 1 1  92 SER O    O   9.704  -8.680   4.488 1.00 . A A .  92 SER O    1 1 
       19 46430 1 1  92 SER OG   O   8.591  -6.045   1.212 1.00 . A A .  92 SER OG   1 1 
       19 46431 1 1  93 ASN C    C   8.257 -11.469   5.193 1.00 . A A .  93 ASN C    1 1 
       19 46432 1 1  93 ASN CA   C   8.725 -11.277   3.764 1.00 . A A .  93 ASN CA   1 1 
       19 46433 1 1  93 ASN CB   C  10.263 -11.473   3.673 1.00 . A A .  93 ASN CB   1 1 
       19 46434 1 1  93 ASN CG   C  10.848 -11.158   2.303 1.00 . A A .  93 ASN CG   1 1 
       19 46435 1 1  93 ASN H    H   7.532  -9.921   2.634 1.00 . A A .  93 ASN H    1 1 
       19 46436 1 1  93 ASN HA   H   8.233 -12.020   3.153 1.00 . A A .  93 ASN HA   1 1 
       19 46437 1 1  93 ASN HB2  H  10.735 -10.813   4.384 1.00 . A A .  93 ASN HB2  1 1 
       19 46438 1 1  93 ASN HB3  H  10.505 -12.492   3.931 1.00 . A A .  93 ASN HB3  1 1 
       19 46439 1 1  93 ASN HD21 H  10.492 -12.991   1.654 1.00 . A A .  93 ASN HD21 1 1 
       19 46440 1 1  93 ASN HD22 H  11.234 -11.908   0.528 1.00 . A A .  93 ASN HD22 1 1 
       19 46441 1 1  93 ASN N    N   8.281  -9.967   3.270 1.00 . A A .  93 ASN N    1 1 
       19 46442 1 1  93 ASN ND2  N  10.854 -12.113   1.413 1.00 . A A .  93 ASN ND2  1 1 
       19 46443 1 1  93 ASN O    O   8.689 -10.746   6.102 1.00 . A A .  93 ASN O    1 1 
       19 46444 1 1  93 ASN OD1  O  11.288 -10.031   2.052 1.00 . A A .  93 ASN OD1  1 1 
       19 46445 1 1  94 LYS C    C   5.551 -11.879   6.898 1.00 . A A .  94 LYS C    1 1 
       19 46446 1 1  94 LYS CA   C   6.746 -12.754   6.653 1.00 . A A .  94 LYS CA   1 1 
       19 46447 1 1  94 LYS CB   C   7.682 -12.868   7.882 1.00 . A A .  94 LYS CB   1 1 
       19 46448 1 1  94 LYS CD   C   9.501 -14.259   6.782 1.00 . A A .  94 LYS CD   1 1 
       19 46449 1 1  94 LYS CE   C  10.105 -15.636   6.743 1.00 . A A .  94 LYS CE   1 1 
       19 46450 1 1  94 LYS CG   C   8.505 -14.149   7.920 1.00 . A A .  94 LYS CG   1 1 
       19 46451 1 1  94 LYS H    H   7.180 -13.021   4.607 1.00 . A A .  94 LYS H    1 1 
       19 46452 1 1  94 LYS HA   H   6.311 -13.727   6.468 1.00 . A A .  94 LYS HA   1 1 
       19 46453 1 1  94 LYS HB2  H   8.365 -12.031   7.868 1.00 . A A .  94 LYS HB2  1 1 
       19 46454 1 1  94 LYS HB3  H   7.086 -12.816   8.780 1.00 . A A .  94 LYS HB3  1 1 
       19 46455 1 1  94 LYS HD2  H   8.994 -14.065   5.849 1.00 . A A .  94 LYS HD2  1 1 
       19 46456 1 1  94 LYS HD3  H  10.286 -13.531   6.927 1.00 . A A .  94 LYS HD3  1 1 
       19 46457 1 1  94 LYS HE2  H   9.270 -16.302   6.582 1.00 . A A .  94 LYS HE2  1 1 
       19 46458 1 1  94 LYS HE3  H  10.803 -15.708   5.923 1.00 . A A .  94 LYS HE3  1 1 
       19 46459 1 1  94 LYS HG2  H   9.057 -14.173   8.846 1.00 . A A .  94 LYS HG2  1 1 
       19 46460 1 1  94 LYS HG3  H   7.831 -14.992   7.885 1.00 . A A .  94 LYS HG3  1 1 
       19 46461 1 1  94 LYS HZ1  H  10.075 -16.054   8.793 1.00 . A A .  94 LYS HZ1  1 1 
       19 46462 1 1  94 LYS HZ2  H  11.515 -15.321   8.273 1.00 . A A .  94 LYS HZ2  1 1 
       19 46463 1 1  94 LYS HZ3  H  11.198 -16.936   7.929 1.00 . A A .  94 LYS HZ3  1 1 
       19 46464 1 1  94 LYS N    N   7.400 -12.455   5.378 1.00 . A A .  94 LYS N    1 1 
       19 46465 1 1  94 LYS NZ   N  10.768 -15.994   8.018 1.00 . A A .  94 LYS NZ   1 1 
       19 46466 1 1  94 LYS O    O   5.656 -10.683   7.153 1.00 . A A .  94 LYS O    1 1 
       19 46467 1 1  95 GLU C    C   2.527 -12.065   8.297 1.00 . A A .  95 GLU C    1 1 
       19 46468 1 1  95 GLU CA   C   3.138 -11.837   6.923 1.00 . A A .  95 GLU CA   1 1 
       19 46469 1 1  95 GLU CB   C   2.184 -12.316   5.845 1.00 . A A .  95 GLU CB   1 1 
       19 46470 1 1  95 GLU CD   C   0.878 -14.201   4.874 1.00 . A A .  95 GLU CD   1 1 
       19 46471 1 1  95 GLU CG   C   1.907 -13.804   5.879 1.00 . A A .  95 GLU CG   1 1 
       19 46472 1 1  95 GLU H    H   4.462 -13.472   6.666 1.00 . A A .  95 GLU H    1 1 
       19 46473 1 1  95 GLU HA   H   3.301 -10.777   6.790 1.00 . A A .  95 GLU HA   1 1 
       19 46474 1 1  95 GLU HB2  H   1.244 -11.797   5.952 1.00 . A A .  95 GLU HB2  1 1 
       19 46475 1 1  95 GLU HB3  H   2.610 -12.075   4.882 1.00 . A A .  95 GLU HB3  1 1 
       19 46476 1 1  95 GLU HG2  H   2.821 -14.339   5.665 1.00 . A A .  95 GLU HG2  1 1 
       19 46477 1 1  95 GLU HG3  H   1.555 -14.072   6.864 1.00 . A A .  95 GLU HG3  1 1 
       19 46478 1 1  95 GLU N    N   4.416 -12.499   6.800 1.00 . A A .  95 GLU N    1 1 
       19 46479 1 1  95 GLU O    O   3.115 -12.756   9.134 1.00 . A A .  95 GLU O    1 1 
       19 46480 1 1  95 GLU OE1  O  -0.318 -14.135   5.189 1.00 . A A .  95 GLU OE1  1 1 
       19 46481 1 1  95 GLU OE2  O   1.238 -14.578   3.755 1.00 . A A .  95 GLU OE2  1 1 
       19 46482 1 1  96 HIS C    C   1.167 -10.694  10.899 1.00 . A A .  96 HIS C    1 1 
       19 46483 1 1  96 HIS CA   C   0.573 -11.568   9.779 1.00 . A A .  96 HIS CA   1 1 
       19 46484 1 1  96 HIS CB   C   0.408 -13.072  10.185 1.00 . A A .  96 HIS CB   1 1 
       19 46485 1 1  96 HIS CD2  C  -1.766 -13.281  11.594 1.00 . A A .  96 HIS CD2  1 1 
       19 46486 1 1  96 HIS CE1  C  -0.867 -13.950  13.468 1.00 . A A .  96 HIS CE1  1 1 
       19 46487 1 1  96 HIS CG   C  -0.430 -13.340  11.405 1.00 . A A .  96 HIS CG   1 1 
       19 46488 1 1  96 HIS H    H   0.994 -10.858   7.826 1.00 . A A .  96 HIS H    1 1 
       19 46489 1 1  96 HIS HA   H  -0.399 -11.155   9.552 1.00 . A A .  96 HIS HA   1 1 
       19 46490 1 1  96 HIS HB2  H  -0.050 -13.604   9.365 1.00 . A A .  96 HIS HB2  1 1 
       19 46491 1 1  96 HIS HB3  H   1.391 -13.487  10.354 1.00 . A A .  96 HIS HB3  1 1 
       19 46492 1 1  96 HIS HD1  H   1.056 -13.903  12.784 1.00 . A A .  96 HIS HD1  1 1 
       19 46493 1 1  96 HIS HD2  H  -2.503 -12.984  10.860 1.00 . A A .  96 HIS HD2  1 1 
       19 46494 1 1  96 HIS HE1  H  -0.741 -14.284  14.487 1.00 . A A .  96 HIS HE1  1 1 
       19 46495 1 1  96 HIS HE2  H  -2.831 -13.442  13.372 1.00 . A A .  96 HIS HE2  1 1 
       19 46496 1 1  96 HIS N    N   1.358 -11.437   8.530 1.00 . A A .  96 HIS N    1 1 
       19 46497 1 1  96 HIS ND1  N   0.100 -13.761  12.600 1.00 . A A .  96 HIS ND1  1 1 
       19 46498 1 1  96 HIS NE2  N  -2.008 -13.666  12.883 1.00 . A A .  96 HIS NE2  1 1 
       19 46499 1 1  96 HIS O    O   0.652 -10.648  12.024 1.00 . A A .  96 HIS O    1 1 
       19 46500 1 1  97 MET C    C   1.998  -7.840  11.710 1.00 . A A .  97 MET C    1 1 
       19 46501 1 1  97 MET CA   C   2.873  -9.065  11.469 1.00 . A A .  97 MET CA   1 1 
       19 46502 1 1  97 MET CB   C   4.253  -8.641  10.920 1.00 . A A .  97 MET CB   1 1 
       19 46503 1 1  97 MET CE   C   7.473  -8.386  11.412 1.00 . A A .  97 MET CE   1 1 
       19 46504 1 1  97 MET CG   C   4.890  -7.485  11.687 1.00 . A A .  97 MET CG   1 1 
       19 46505 1 1  97 MET H    H   2.592 -10.098   9.662 1.00 . A A .  97 MET H    1 1 
       19 46506 1 1  97 MET HA   H   3.019  -9.569  12.412 1.00 . A A .  97 MET HA   1 1 
       19 46507 1 1  97 MET HB2  H   4.915  -9.492  10.980 1.00 . A A .  97 MET HB2  1 1 
       19 46508 1 1  97 MET HB3  H   4.153  -8.353   9.886 1.00 . A A .  97 MET HB3  1 1 
       19 46509 1 1  97 MET HE1  H   8.488  -8.198  11.098 1.00 . A A .  97 MET HE1  1 1 
       19 46510 1 1  97 MET HE2  H   7.072  -9.254  10.911 1.00 . A A .  97 MET HE2  1 1 
       19 46511 1 1  97 MET HE3  H   7.450  -8.522  12.483 1.00 . A A .  97 MET HE3  1 1 
       19 46512 1 1  97 MET HG2  H   4.222  -6.639  11.674 1.00 . A A .  97 MET HG2  1 1 
       19 46513 1 1  97 MET HG3  H   5.030  -7.810  12.706 1.00 . A A .  97 MET HG3  1 1 
       19 46514 1 1  97 MET N    N   2.226  -9.990  10.564 1.00 . A A .  97 MET N    1 1 
       19 46515 1 1  97 MET O    O   1.706  -7.084  10.794 1.00 . A A .  97 MET O    1 1 
       19 46516 1 1  97 MET SD   S   6.490  -6.956  11.043 1.00 . A A .  97 MET SD   1 1 
       19 46517 1 1  98 CYS C    C   1.723  -5.532  14.017 1.00 . A A .  98 CYS C    1 1 
       19 46518 1 1  98 CYS CA   C   0.795  -6.520  13.303 1.00 . A A .  98 CYS CA   1 1 
       19 46519 1 1  98 CYS CB   C  -0.386  -6.934  14.152 1.00 . A A .  98 CYS CB   1 1 
       19 46520 1 1  98 CYS H    H   1.756  -8.359  13.602 1.00 . A A .  98 CYS H    1 1 
       19 46521 1 1  98 CYS HA   H   0.449  -6.061  12.387 1.00 . A A .  98 CYS HA   1 1 
       19 46522 1 1  98 CYS HB2  H  -0.019  -7.402  15.049 1.00 . A A .  98 CYS HB2  1 1 
       19 46523 1 1  98 CYS HB3  H  -0.967  -6.058  14.400 1.00 . A A .  98 CYS HB3  1 1 
       19 46524 1 1  98 CYS HG   H  -1.048  -8.192  12.070 1.00 . A A .  98 CYS HG   1 1 
       19 46525 1 1  98 CYS N    N   1.560  -7.678  12.927 1.00 . A A .  98 CYS N    1 1 
       19 46526 1 1  98 CYS O    O   2.895  -5.860  14.231 1.00 . A A .  98 CYS O    1 1 
       19 46527 1 1  98 CYS SG   S  -1.479  -8.109  13.322 1.00 . A A .  98 CYS SG   1 1 
       19 46528 1 1  99 PHE C    C   2.978  -3.662  16.127 1.00 . A A .  99 PHE C    1 1 
       19 46529 1 1  99 PHE CA   C   2.101  -3.278  14.925 1.00 . A A .  99 PHE CA   1 1 
       19 46530 1 1  99 PHE CB   C   1.378  -1.933  15.128 1.00 . A A .  99 PHE CB   1 1 
       19 46531 1 1  99 PHE CD1  C   0.334  -1.924  17.402 1.00 . A A .  99 PHE CD1  1 1 
       19 46532 1 1  99 PHE CD2  C  -1.082  -2.035  15.498 1.00 . A A .  99 PHE CD2  1 1 
       19 46533 1 1  99 PHE CE1  C  -0.765  -1.950  18.231 1.00 . A A .  99 PHE CE1  1 1 
       19 46534 1 1  99 PHE CE2  C  -2.190  -2.059  16.319 1.00 . A A .  99 PHE CE2  1 1 
       19 46535 1 1  99 PHE CG   C   0.186  -1.969  16.029 1.00 . A A .  99 PHE CG   1 1 
       19 46536 1 1  99 PHE CZ   C  -2.032  -2.018  17.686 1.00 . A A .  99 PHE CZ   1 1 
       19 46537 1 1  99 PHE H    H   0.258  -4.196  14.357 1.00 . A A .  99 PHE H    1 1 
       19 46538 1 1  99 PHE HA   H   2.804  -3.144  14.116 1.00 . A A .  99 PHE HA   1 1 
       19 46539 1 1  99 PHE HB2  H   2.075  -1.225  15.551 1.00 . A A .  99 PHE HB2  1 1 
       19 46540 1 1  99 PHE HB3  H   1.061  -1.565  14.163 1.00 . A A .  99 PHE HB3  1 1 
       19 46541 1 1  99 PHE HD1  H   1.332  -1.875  17.813 1.00 . A A .  99 PHE HD1  1 1 
       19 46542 1 1  99 PHE HD2  H  -1.185  -2.069  14.424 1.00 . A A .  99 PHE HD2  1 1 
       19 46543 1 1  99 PHE HE1  H  -0.637  -1.917  19.303 1.00 . A A .  99 PHE HE1  1 1 
       19 46544 1 1  99 PHE HE2  H  -3.182  -2.112  15.894 1.00 . A A .  99 PHE HE2  1 1 
       19 46545 1 1  99 PHE HZ   H  -2.901  -2.037  18.328 1.00 . A A .  99 PHE HZ   1 1 
       19 46546 1 1  99 PHE N    N   1.225  -4.351  14.403 1.00 . A A .  99 PHE N    1 1 
       19 46547 1 1  99 PHE O    O   4.085  -3.135  16.271 1.00 . A A .  99 PHE O    1 1 
       19 46548 1 1 100 SER C    C   4.613  -5.700  17.587 1.00 . A A . 100 SER C    1 1 
       19 46549 1 1 100 SER CA   C   3.316  -5.037  18.089 1.00 . A A . 100 SER CA   1 1 
       19 46550 1 1 100 SER CB   C   2.492  -6.024  18.924 1.00 . A A . 100 SER CB   1 1 
       19 46551 1 1 100 SER H    H   1.628  -4.971  16.826 1.00 . A A . 100 SER H    1 1 
       19 46552 1 1 100 SER HA   H   3.567  -4.180  18.693 1.00 . A A . 100 SER HA   1 1 
       19 46553 1 1 100 SER HB2  H   3.100  -6.411  19.727 1.00 . A A . 100 SER HB2  1 1 
       19 46554 1 1 100 SER HB3  H   1.634  -5.516  19.335 1.00 . A A . 100 SER HB3  1 1 
       19 46555 1 1 100 SER HG   H   2.792  -7.707  17.969 1.00 . A A . 100 SER HG   1 1 
       19 46556 1 1 100 SER N    N   2.522  -4.581  16.955 1.00 . A A . 100 SER N    1 1 
       19 46557 1 1 100 SER O    O   5.690  -5.542  18.161 1.00 . A A . 100 SER O    1 1 
       19 46558 1 1 100 SER OG   O   2.038  -7.115  18.116 1.00 . A A . 100 SER OG   1 1 
       19 46559 1 1 101 ASN C    C   6.377  -6.180  14.952 1.00 . A A . 101 ASN C    1 1 
       19 46560 1 1 101 ASN CA   C   5.595  -7.108  15.881 1.00 . A A . 101 ASN CA   1 1 
       19 46561 1 1 101 ASN CB   C   5.085  -8.345  15.108 1.00 . A A . 101 ASN CB   1 1 
       19 46562 1 1 101 ASN CG   C   4.366  -9.383  15.970 1.00 . A A . 101 ASN CG   1 1 
       19 46563 1 1 101 ASN H    H   3.613  -6.399  16.033 1.00 . A A . 101 ASN H    1 1 
       19 46564 1 1 101 ASN HA   H   6.244  -7.434  16.679 1.00 . A A . 101 ASN HA   1 1 
       19 46565 1 1 101 ASN HB2  H   4.340  -7.996  14.409 1.00 . A A . 101 ASN HB2  1 1 
       19 46566 1 1 101 ASN HB3  H   5.902  -8.822  14.587 1.00 . A A . 101 ASN HB3  1 1 
       19 46567 1 1 101 ASN HD21 H   4.945 -10.833  14.755 1.00 . A A . 101 ASN HD21 1 1 
       19 46568 1 1 101 ASN HD22 H   3.979 -11.306  16.110 1.00 . A A . 101 ASN HD22 1 1 
       19 46569 1 1 101 ASN N    N   4.492  -6.387  16.474 1.00 . A A . 101 ASN N    1 1 
       19 46570 1 1 101 ASN ND2  N   4.441 -10.625  15.573 1.00 . A A . 101 ASN ND2  1 1 
       19 46571 1 1 101 ASN O    O   7.585  -6.328  14.781 1.00 . A A . 101 ASN O    1 1 
       19 46572 1 1 101 ASN OD1  O   3.734  -9.058  16.976 1.00 . A A . 101 ASN OD1  1 1 
       19 46573 1 1 102 VAL C    C   7.330  -3.359  14.238 1.00 . A A . 102 VAL C    1 1 
       19 46574 1 1 102 VAL CA   C   6.284  -4.185  13.482 1.00 . A A . 102 VAL CA   1 1 
       19 46575 1 1 102 VAL CB   C   5.202  -3.223  12.874 1.00 . A A . 102 VAL CB   1 1 
       19 46576 1 1 102 VAL CG1  C   5.826  -2.163  11.988 1.00 . A A . 102 VAL CG1  1 1 
       19 46577 1 1 102 VAL CG2  C   4.174  -3.991  12.079 1.00 . A A . 102 VAL CG2  1 1 
       19 46578 1 1 102 VAL H    H   4.707  -5.164  14.553 1.00 . A A . 102 VAL H    1 1 
       19 46579 1 1 102 VAL HA   H   6.773  -4.716  12.678 1.00 . A A . 102 VAL HA   1 1 
       19 46580 1 1 102 VAL HB   H   4.701  -2.723  13.688 1.00 . A A . 102 VAL HB   1 1 
       19 46581 1 1 102 VAL HG11 H   6.515  -1.577  12.578 1.00 . A A . 102 VAL HG11 1 1 
       19 46582 1 1 102 VAL HG12 H   5.038  -1.534  11.601 1.00 . A A . 102 VAL HG12 1 1 
       19 46583 1 1 102 VAL HG13 H   6.351  -2.654  11.180 1.00 . A A . 102 VAL HG13 1 1 
       19 46584 1 1 102 VAL HG21 H   4.666  -4.499  11.262 1.00 . A A . 102 VAL HG21 1 1 
       19 46585 1 1 102 VAL HG22 H   3.437  -3.308  11.682 1.00 . A A . 102 VAL HG22 1 1 
       19 46586 1 1 102 VAL HG23 H   3.688  -4.715  12.717 1.00 . A A . 102 VAL HG23 1 1 
       19 46587 1 1 102 VAL N    N   5.673  -5.195  14.378 1.00 . A A . 102 VAL N    1 1 
       19 46588 1 1 102 VAL O    O   8.303  -2.892  13.667 1.00 . A A . 102 VAL O    1 1 
       19 46589 1 1 103 ASN C    C   9.162  -3.316  16.897 1.00 . A A . 103 ASN C    1 1 
       19 46590 1 1 103 ASN CA   C   8.059  -2.436  16.347 1.00 . A A . 103 ASN CA   1 1 
       19 46591 1 1 103 ASN CB   C   7.352  -1.672  17.484 1.00 . A A . 103 ASN CB   1 1 
       19 46592 1 1 103 ASN CG   C   6.518  -0.489  17.004 1.00 . A A . 103 ASN CG   1 1 
       19 46593 1 1 103 ASN H    H   6.327  -3.619  15.907 1.00 . A A . 103 ASN H    1 1 
       19 46594 1 1 103 ASN HA   H   8.524  -1.716  15.689 1.00 . A A . 103 ASN HA   1 1 
       19 46595 1 1 103 ASN HB2  H   6.694  -2.353  18.004 1.00 . A A . 103 ASN HB2  1 1 
       19 46596 1 1 103 ASN HB3  H   8.099  -1.310  18.176 1.00 . A A . 103 ASN HB3  1 1 
       19 46597 1 1 103 ASN HD21 H   4.908  -1.628  16.811 1.00 . A A . 103 ASN HD21 1 1 
       19 46598 1 1 103 ASN HD22 H   4.716   0.035  16.413 1.00 . A A . 103 ASN HD22 1 1 
       19 46599 1 1 103 ASN N    N   7.125  -3.200  15.522 1.00 . A A . 103 ASN N    1 1 
       19 46600 1 1 103 ASN ND2  N   5.266  -0.716  16.714 1.00 . A A . 103 ASN ND2  1 1 
       19 46601 1 1 103 ASN O    O  10.155  -2.824  17.441 1.00 . A A . 103 ASN O    1 1 
       19 46602 1 1 103 ASN OD1  O   7.013   0.630  16.901 1.00 . A A . 103 ASN OD1  1 1 
       19 46603 1 1 104 ASP C    C  11.025  -5.812  16.144 1.00 . A A . 104 ASP C    1 1 
       19 46604 1 1 104 ASP CA   C  10.002  -5.558  17.222 1.00 . A A . 104 ASP CA   1 1 
       19 46605 1 1 104 ASP CB   C   9.357  -6.886  17.635 1.00 . A A . 104 ASP CB   1 1 
       19 46606 1 1 104 ASP CG   C  10.379  -7.897  18.130 1.00 . A A . 104 ASP CG   1 1 
       19 46607 1 1 104 ASP H    H   8.210  -4.940  16.274 1.00 . A A . 104 ASP H    1 1 
       19 46608 1 1 104 ASP HA   H  10.492  -5.122  18.079 1.00 . A A . 104 ASP HA   1 1 
       19 46609 1 1 104 ASP HB2  H   8.646  -6.701  18.426 1.00 . A A . 104 ASP HB2  1 1 
       19 46610 1 1 104 ASP HB3  H   8.845  -7.305  16.781 1.00 . A A . 104 ASP HB3  1 1 
       19 46611 1 1 104 ASP N    N   9.004  -4.609  16.742 1.00 . A A . 104 ASP N    1 1 
       19 46612 1 1 104 ASP O    O  12.228  -5.704  16.373 1.00 . A A . 104 ASP O    1 1 
       19 46613 1 1 104 ASP OD1  O  10.952  -8.633  17.315 1.00 . A A . 104 ASP OD1  1 1 
       19 46614 1 1 104 ASP OD2  O  10.615  -7.969  19.355 1.00 . A A . 104 ASP OD2  1 1 
       19 46615 1 1 105 PHE C    C  11.574  -5.174  13.002 1.00 . A A . 105 PHE C    1 1 
       19 46616 1 1 105 PHE CA   C  11.392  -6.419  13.843 1.00 . A A . 105 PHE CA   1 1 
       19 46617 1 1 105 PHE CB   C  10.766  -7.523  12.966 1.00 . A A . 105 PHE CB   1 1 
       19 46618 1 1 105 PHE CD1  C   9.421  -9.132  14.361 1.00 . A A . 105 PHE CD1  1 1 
       19 46619 1 1 105 PHE CD2  C  11.549  -9.838  13.554 1.00 . A A . 105 PHE CD2  1 1 
       19 46620 1 1 105 PHE CE1  C   9.240 -10.356  14.971 1.00 . A A . 105 PHE CE1  1 1 
       19 46621 1 1 105 PHE CE2  C  11.375 -11.063  14.163 1.00 . A A . 105 PHE CE2  1 1 
       19 46622 1 1 105 PHE CG   C  10.576  -8.856  13.646 1.00 . A A . 105 PHE CG   1 1 
       19 46623 1 1 105 PHE CZ   C  10.220 -11.323  14.872 1.00 . A A . 105 PHE CZ   1 1 
       19 46624 1 1 105 PHE H    H   9.568  -6.128  14.837 1.00 . A A . 105 PHE H    1 1 
       19 46625 1 1 105 PHE HA   H  12.345  -6.764  14.214 1.00 . A A . 105 PHE HA   1 1 
       19 46626 1 1 105 PHE HB2  H   9.792  -7.188  12.642 1.00 . A A . 105 PHE HB2  1 1 
       19 46627 1 1 105 PHE HB3  H  11.391  -7.673  12.098 1.00 . A A . 105 PHE HB3  1 1 
       19 46628 1 1 105 PHE HD1  H   8.654  -8.375  14.442 1.00 . A A . 105 PHE HD1  1 1 
       19 46629 1 1 105 PHE HD2  H  12.453  -9.639  12.999 1.00 . A A . 105 PHE HD2  1 1 
       19 46630 1 1 105 PHE HE1  H   8.334 -10.557  15.524 1.00 . A A . 105 PHE HE1  1 1 
       19 46631 1 1 105 PHE HE2  H  12.142 -11.820  14.087 1.00 . A A . 105 PHE HE2  1 1 
       19 46632 1 1 105 PHE HZ   H  10.083 -12.283  15.349 1.00 . A A . 105 PHE HZ   1 1 
       19 46633 1 1 105 PHE N    N  10.541  -6.116  14.966 1.00 . A A . 105 PHE N    1 1 
       19 46634 1 1 105 PHE O    O  10.654  -4.374  12.878 1.00 . A A . 105 PHE O    1 1 
       19 46635 1 1 106 PRO C    C  12.188  -3.935  10.278 1.00 . A A . 106 PRO C    1 1 
       19 46636 1 1 106 PRO CA   C  13.021  -3.838  11.566 1.00 . A A . 106 PRO CA   1 1 
       19 46637 1 1 106 PRO CB   C  14.518  -3.953  11.249 1.00 . A A . 106 PRO CB   1 1 
       19 46638 1 1 106 PRO CD   C  13.955  -5.810  12.633 1.00 . A A . 106 PRO CD   1 1 
       19 46639 1 1 106 PRO CG   C  14.857  -5.376  11.524 1.00 . A A . 106 PRO CG   1 1 
       19 46640 1 1 106 PRO HA   H  12.813  -2.902  12.063 1.00 . A A . 106 PRO HA   1 1 
       19 46641 1 1 106 PRO HB2  H  14.690  -3.693  10.215 1.00 . A A . 106 PRO HB2  1 1 
       19 46642 1 1 106 PRO HB3  H  15.076  -3.285  11.889 1.00 . A A . 106 PRO HB3  1 1 
       19 46643 1 1 106 PRO HD2  H  13.714  -6.858  12.534 1.00 . A A . 106 PRO HD2  1 1 
       19 46644 1 1 106 PRO HD3  H  14.413  -5.613  13.592 1.00 . A A . 106 PRO HD3  1 1 
       19 46645 1 1 106 PRO HG2  H  14.680  -5.972  10.640 1.00 . A A . 106 PRO HG2  1 1 
       19 46646 1 1 106 PRO HG3  H  15.890  -5.453  11.828 1.00 . A A . 106 PRO HG3  1 1 
       19 46647 1 1 106 PRO N    N  12.763  -4.969  12.443 1.00 . A A . 106 PRO N    1 1 
       19 46648 1 1 106 PRO O    O  11.955  -5.045   9.755 1.00 . A A . 106 PRO O    1 1 
       19 46649 1 1 107 PRO C    C  11.803  -2.898   7.304 1.00 . A A . 107 PRO C    1 1 
       19 46650 1 1 107 PRO CA   C  10.919  -2.771   8.547 1.00 . A A . 107 PRO CA   1 1 
       19 46651 1 1 107 PRO CB   C  10.258  -1.389   8.596 1.00 . A A . 107 PRO CB   1 1 
       19 46652 1 1 107 PRO CD   C  11.903  -1.446  10.335 1.00 . A A . 107 PRO CD   1 1 
       19 46653 1 1 107 PRO CG   C  11.233  -0.539   9.335 1.00 . A A . 107 PRO CG   1 1 
       19 46654 1 1 107 PRO HA   H  10.163  -3.543   8.536 1.00 . A A . 107 PRO HA   1 1 
       19 46655 1 1 107 PRO HB2  H  10.096  -1.031   7.590 1.00 . A A . 107 PRO HB2  1 1 
       19 46656 1 1 107 PRO HB3  H   9.316  -1.450   9.120 1.00 . A A . 107 PRO HB3  1 1 
       19 46657 1 1 107 PRO HD2  H  12.954  -1.213  10.419 1.00 . A A . 107 PRO HD2  1 1 
       19 46658 1 1 107 PRO HD3  H  11.417  -1.366  11.295 1.00 . A A . 107 PRO HD3  1 1 
       19 46659 1 1 107 PRO HG2  H  11.962  -0.135   8.646 1.00 . A A . 107 PRO HG2  1 1 
       19 46660 1 1 107 PRO HG3  H  10.714   0.260   9.843 1.00 . A A . 107 PRO HG3  1 1 
       19 46661 1 1 107 PRO N    N  11.709  -2.800   9.764 1.00 . A A . 107 PRO N    1 1 
       19 46662 1 1 107 PRO O    O  13.032  -2.978   7.400 1.00 . A A . 107 PRO O    1 1 
       19 46663 1 1 108 SER C    C  12.465  -1.639   4.568 1.00 . A A . 108 SER C    1 1 
       19 46664 1 1 108 SER CA   C  11.909  -3.003   4.912 1.00 . A A . 108 SER CA   1 1 
       19 46665 1 1 108 SER CB   C  10.975  -3.473   3.822 1.00 . A A . 108 SER CB   1 1 
       19 46666 1 1 108 SER H    H  10.199  -2.878   6.134 1.00 . A A . 108 SER H    1 1 
       19 46667 1 1 108 SER HA   H  12.712  -3.714   5.023 1.00 . A A . 108 SER HA   1 1 
       19 46668 1 1 108 SER HB2  H  10.226  -2.707   3.637 1.00 . A A . 108 SER HB2  1 1 
       19 46669 1 1 108 SER HB3  H  11.545  -3.616   2.916 1.00 . A A . 108 SER HB3  1 1 
       19 46670 1 1 108 SER HG   H  10.708  -4.919   5.091 1.00 . A A . 108 SER HG   1 1 
       19 46671 1 1 108 SER N    N  11.183  -2.921   6.151 1.00 . A A . 108 SER N    1 1 
       19 46672 1 1 108 SER O    O  13.626  -1.499   4.177 1.00 . A A . 108 SER O    1 1 
       19 46673 1 1 108 SER OG   O  10.388  -4.713   4.200 1.00 . A A . 108 SER OG   1 1 
       19 46674 1 1 109 ASP C    C  10.814   1.539   5.065 1.00 . A A . 109 ASP C    1 1 
       19 46675 1 1 109 ASP CA   C  11.940   0.725   4.482 1.00 . A A . 109 ASP CA   1 1 
       19 46676 1 1 109 ASP CB   C  12.097   0.991   2.954 1.00 . A A . 109 ASP CB   1 1 
       19 46677 1 1 109 ASP CG   C  12.459   2.430   2.603 1.00 . A A . 109 ASP CG   1 1 
       19 46678 1 1 109 ASP H    H  10.712  -0.820   5.055 1.00 . A A . 109 ASP H    1 1 
       19 46679 1 1 109 ASP HA   H  12.859   0.963   4.994 1.00 . A A . 109 ASP HA   1 1 
       19 46680 1 1 109 ASP HB2  H  12.866   0.349   2.555 1.00 . A A . 109 ASP HB2  1 1 
       19 46681 1 1 109 ASP HB3  H  11.155   0.755   2.480 1.00 . A A . 109 ASP HB3  1 1 
       19 46682 1 1 109 ASP N    N  11.623  -0.653   4.733 1.00 . A A . 109 ASP N    1 1 
       19 46683 1 1 109 ASP O    O   9.771   0.968   5.468 1.00 . A A . 109 ASP O    1 1 
       19 46684 1 1 109 ASP OD1  O  13.244   3.057   3.350 1.00 . A A . 109 ASP OD1  1 1 
       19 46685 1 1 109 ASP OD2  O  11.983   2.940   1.569 1.00 . A A . 109 ASP OD2  1 1 
       19 46686 1 1 110 THR C    C  10.100   4.962   4.855 1.00 . A A . 110 THR C    1 1 
       19 46687 1 1 110 THR CA   C  10.013   3.675   5.648 1.00 . A A . 110 THR CA   1 1 
       19 46688 1 1 110 THR CB   C  10.187   3.922   7.195 1.00 . A A . 110 THR CB   1 1 
       19 46689 1 1 110 THR CG2  C  11.531   4.581   7.522 1.00 . A A . 110 THR CG2  1 1 
       19 46690 1 1 110 THR H    H  11.844   3.195   4.822 1.00 . A A . 110 THR H    1 1 
       19 46691 1 1 110 THR HA   H   9.050   3.221   5.466 1.00 . A A . 110 THR HA   1 1 
       19 46692 1 1 110 THR HB   H  10.142   2.959   7.682 1.00 . A A . 110 THR HB   1 1 
       19 46693 1 1 110 THR HG1  H   8.343   4.639   7.139 1.00 . A A . 110 THR HG1  1 1 
       19 46694 1 1 110 THR HG21 H  11.594   5.534   7.019 1.00 . A A . 110 THR HG21 1 1 
       19 46695 1 1 110 THR HG22 H  12.337   3.942   7.192 1.00 . A A . 110 THR HG22 1 1 
       19 46696 1 1 110 THR HG23 H  11.606   4.736   8.589 1.00 . A A . 110 THR HG23 1 1 
       19 46697 1 1 110 THR N    N  10.999   2.804   5.147 1.00 . A A . 110 THR N    1 1 
       19 46698 1 1 110 THR O    O  11.198   5.427   4.528 1.00 . A A . 110 THR O    1 1 
       19 46699 1 1 110 THR OG1  O   9.116   4.734   7.717 1.00 . A A . 110 THR OG1  1 1 
       19 46700 1 1 111 ALA C    C   7.983   7.652   4.351 1.00 . A A . 111 ALA C    1 1 
       19 46701 1 1 111 ALA CA   C   8.951   6.703   3.742 1.00 . A A . 111 ALA CA   1 1 
       19 46702 1 1 111 ALA CB   C   8.574   6.424   2.283 1.00 . A A . 111 ALA CB   1 1 
       19 46703 1 1 111 ALA H    H   8.124   5.110   4.781 1.00 . A A . 111 ALA H    1 1 
       19 46704 1 1 111 ALA HA   H   9.938   7.139   3.758 1.00 . A A . 111 ALA HA   1 1 
       19 46705 1 1 111 ALA HB1  H   8.595   7.337   1.703 1.00 . A A . 111 ALA HB1  1 1 
       19 46706 1 1 111 ALA HB2  H   7.579   6.007   2.238 1.00 . A A . 111 ALA HB2  1 1 
       19 46707 1 1 111 ALA HB3  H   9.265   5.718   1.849 1.00 . A A . 111 ALA HB3  1 1 
       19 46708 1 1 111 ALA N    N   8.980   5.504   4.506 1.00 . A A . 111 ALA N    1 1 
       19 46709 1 1 111 ALA O    O   7.104   7.257   5.131 1.00 . A A . 111 ALA O    1 1 
       19 46710 1 1 112 GLU C    C   6.530  10.267   3.187 1.00 . A A . 112 GLU C    1 1 
       19 46711 1 1 112 GLU CA   C   7.259   9.885   4.453 1.00 . A A . 112 GLU CA   1 1 
       19 46712 1 1 112 GLU CB   C   8.066  11.074   4.971 1.00 . A A . 112 GLU CB   1 1 
       19 46713 1 1 112 GLU CD   C   6.964  11.415   7.210 1.00 . A A . 112 GLU CD   1 1 
       19 46714 1 1 112 GLU CG   C   7.300  12.034   5.861 1.00 . A A . 112 GLU CG   1 1 
       19 46715 1 1 112 GLU H    H   8.899   9.121   3.456 1.00 . A A . 112 GLU H    1 1 
       19 46716 1 1 112 GLU HA   H   6.584   9.511   5.209 1.00 . A A . 112 GLU HA   1 1 
       19 46717 1 1 112 GLU HB2  H   8.901  10.694   5.540 1.00 . A A . 112 GLU HB2  1 1 
       19 46718 1 1 112 GLU HB3  H   8.443  11.624   4.121 1.00 . A A . 112 GLU HB3  1 1 
       19 46719 1 1 112 GLU HG2  H   7.900  12.918   6.025 1.00 . A A . 112 GLU HG2  1 1 
       19 46720 1 1 112 GLU HG3  H   6.380  12.310   5.367 1.00 . A A . 112 GLU HG3  1 1 
       19 46721 1 1 112 GLU N    N   8.146   8.875   4.029 1.00 . A A . 112 GLU N    1 1 
       19 46722 1 1 112 GLU O    O   7.175  10.683   2.218 1.00 . A A . 112 GLU O    1 1 
       19 46723 1 1 112 GLU OE1  O   7.808  11.483   8.125 1.00 . A A . 112 GLU OE1  1 1 
       19 46724 1 1 112 GLU OE2  O   5.880  10.872   7.374 1.00 . A A . 112 GLU OE2  1 1 
       19 46725 1 1 113 LEU C    C   4.557  11.784   1.589 1.00 . A A . 113 LEU C    1 1 
       19 46726 1 1 113 LEU CA   C   4.468  10.327   1.950 1.00 . A A . 113 LEU CA   1 1 
       19 46727 1 1 113 LEU CB   C   3.018   9.799   2.083 1.00 . A A . 113 LEU CB   1 1 
       19 46728 1 1 113 LEU CD1  C   1.010   8.821   0.985 1.00 . A A . 113 LEU CD1  1 1 
       19 46729 1 1 113 LEU CD2  C   1.290  11.251   0.900 1.00 . A A . 113 LEU CD2  1 1 
       19 46730 1 1 113 LEU CG   C   2.044   9.914   0.882 1.00 . A A . 113 LEU CG   1 1 
       19 46731 1 1 113 LEU H    H   4.795   9.707   3.951 1.00 . A A . 113 LEU H    1 1 
       19 46732 1 1 113 LEU HA   H   4.972   9.777   1.171 1.00 . A A . 113 LEU HA   1 1 
       19 46733 1 1 113 LEU HB2  H   2.994   8.786   2.453 1.00 . A A . 113 LEU HB2  1 1 
       19 46734 1 1 113 LEU HB3  H   2.618  10.447   2.838 1.00 . A A . 113 LEU HB3  1 1 
       19 46735 1 1 113 LEU HD11 H   0.333   8.897   0.147 1.00 . A A . 113 LEU HD11 1 1 
       19 46736 1 1 113 LEU HD12 H   0.462   8.931   1.909 1.00 . A A . 113 LEU HD12 1 1 
       19 46737 1 1 113 LEU HD13 H   1.507   7.862   0.963 1.00 . A A . 113 LEU HD13 1 1 
       19 46738 1 1 113 LEU HD21 H   0.687  11.359   1.796 1.00 . A A . 113 LEU HD21 1 1 
       19 46739 1 1 113 LEU HD22 H   0.616  11.258   0.057 1.00 . A A . 113 LEU HD22 1 1 
       19 46740 1 1 113 LEU HD23 H   1.963  12.091   0.831 1.00 . A A . 113 LEU HD23 1 1 
       19 46741 1 1 113 LEU HG   H   2.577   9.823  -0.053 1.00 . A A . 113 LEU HG   1 1 
       19 46742 1 1 113 LEU N    N   5.239  10.061   3.146 1.00 . A A . 113 LEU N    1 1 
       19 46743 1 1 113 LEU O    O   4.128  12.674   2.330 1.00 . A A . 113 LEU O    1 1 
       19 46744 1 1 114 THR C    C   4.164  13.677  -0.842 1.00 . A A . 114 THR C    1 1 
       19 46745 1 1 114 THR CA   C   5.402  13.294  -0.036 1.00 . A A . 114 THR CA   1 1 
       19 46746 1 1 114 THR CB   C   6.709  13.277  -0.910 1.00 . A A . 114 THR CB   1 1 
       19 46747 1 1 114 THR CG2  C   6.620  12.239  -2.019 1.00 . A A . 114 THR CG2  1 1 
       19 46748 1 1 114 THR H    H   5.516  11.224   0.001 1.00 . A A . 114 THR H    1 1 
       19 46749 1 1 114 THR HA   H   5.535  13.980   0.788 1.00 . A A . 114 THR HA   1 1 
       19 46750 1 1 114 THR HB   H   7.530  13.006  -0.263 1.00 . A A . 114 THR HB   1 1 
       19 46751 1 1 114 THR HG1  H   6.958  15.234  -0.788 1.00 . A A . 114 THR HG1  1 1 
       19 46752 1 1 114 THR HG21 H   5.784  12.470  -2.661 1.00 . A A . 114 THR HG21 1 1 
       19 46753 1 1 114 THR HG22 H   6.483  11.259  -1.587 1.00 . A A . 114 THR HG22 1 1 
       19 46754 1 1 114 THR HG23 H   7.531  12.249  -2.600 1.00 . A A . 114 THR HG23 1 1 
       19 46755 1 1 114 THR N    N   5.185  12.004   0.490 1.00 . A A . 114 THR N    1 1 
       19 46756 1 1 114 THR O    O   3.415  12.792  -1.282 1.00 . A A . 114 THR O    1 1 
       19 46757 1 1 114 THR OG1  O   7.004  14.550  -1.471 1.00 . A A . 114 THR OG1  1 1 
       19 46758 1 1 115 GLU C    C   2.758  15.000  -3.194 1.00 . A A . 115 GLU C    1 1 
       19 46759 1 1 115 GLU CA   C   2.740  15.409  -1.733 1.00 . A A . 115 GLU CA   1 1 
       19 46760 1 1 115 GLU CB   C   2.545  16.903  -1.573 1.00 . A A . 115 GLU CB   1 1 
       19 46761 1 1 115 GLU CD   C   2.217  18.795   0.036 1.00 . A A . 115 GLU CD   1 1 
       19 46762 1 1 115 GLU CG   C   2.505  17.338  -0.122 1.00 . A A . 115 GLU CG   1 1 
       19 46763 1 1 115 GLU H    H   4.600  15.615  -0.746 1.00 . A A . 115 GLU H    1 1 
       19 46764 1 1 115 GLU HA   H   1.915  14.894  -1.263 1.00 . A A . 115 GLU HA   1 1 
       19 46765 1 1 115 GLU HB2  H   3.351  17.420  -2.071 1.00 . A A . 115 GLU HB2  1 1 
       19 46766 1 1 115 GLU HB3  H   1.609  17.182  -2.034 1.00 . A A . 115 GLU HB3  1 1 
       19 46767 1 1 115 GLU HG2  H   1.731  16.782   0.388 1.00 . A A . 115 GLU HG2  1 1 
       19 46768 1 1 115 GLU HG3  H   3.457  17.116   0.335 1.00 . A A . 115 GLU HG3  1 1 
       19 46769 1 1 115 GLU N    N   3.941  14.950  -1.047 1.00 . A A . 115 GLU N    1 1 
       19 46770 1 1 115 GLU O    O   1.724  14.936  -3.850 1.00 . A A . 115 GLU O    1 1 
       19 46771 1 1 115 GLU OE1  O   3.053  19.628  -0.375 1.00 . A A . 115 GLU OE1  1 1 
       19 46772 1 1 115 GLU OE2  O   1.158  19.138   0.595 1.00 . A A . 115 GLU OE2  1 1 
       19 46773 1 1 116 GLU C    C   3.529  12.843  -5.136 1.00 . A A . 116 GLU C    1 1 
       19 46774 1 1 116 GLU CA   C   4.144  14.265  -5.031 1.00 . A A . 116 GLU CA   1 1 
       19 46775 1 1 116 GLU CB   C   5.646  14.209  -5.315 1.00 . A A . 116 GLU CB   1 1 
       19 46776 1 1 116 GLU CD   C   5.650  15.469  -7.486 1.00 . A A . 116 GLU CD   1 1 
       19 46777 1 1 116 GLU CG   C   6.012  14.172  -6.780 1.00 . A A . 116 GLU CG   1 1 
       19 46778 1 1 116 GLU H    H   4.728  14.932  -3.126 1.00 . A A . 116 GLU H    1 1 
       19 46779 1 1 116 GLU HA   H   3.665  14.937  -5.726 1.00 . A A . 116 GLU HA   1 1 
       19 46780 1 1 116 GLU HB2  H   6.115  15.076  -4.874 1.00 . A A . 116 GLU HB2  1 1 
       19 46781 1 1 116 GLU HB3  H   6.050  13.326  -4.843 1.00 . A A . 116 GLU HB3  1 1 
       19 46782 1 1 116 GLU HG2  H   7.077  14.009  -6.866 1.00 . A A . 116 GLU HG2  1 1 
       19 46783 1 1 116 GLU HG3  H   5.483  13.355  -7.247 1.00 . A A . 116 GLU HG3  1 1 
       19 46784 1 1 116 GLU N    N   3.947  14.746  -3.692 1.00 . A A . 116 GLU N    1 1 
       19 46785 1 1 116 GLU O    O   2.931  12.481  -6.146 1.00 . A A . 116 GLU O    1 1 
       19 46786 1 1 116 GLU OE1  O   6.438  16.421  -7.424 1.00 . A A . 116 GLU OE1  1 1 
       19 46787 1 1 116 GLU OE2  O   4.574  15.562  -8.107 1.00 . A A . 116 GLU OE2  1 1 
       19 46788 1 1 117 ASN C    C   1.616  10.787  -3.894 1.00 . A A . 117 ASN C    1 1 
       19 46789 1 1 117 ASN CA   C   3.111  10.692  -3.985 1.00 . A A . 117 ASN CA   1 1 
       19 46790 1 1 117 ASN CB   C   3.626   9.932  -2.742 1.00 . A A . 117 ASN CB   1 1 
       19 46791 1 1 117 ASN CG   C   3.289   8.443  -2.779 1.00 . A A . 117 ASN CG   1 1 
       19 46792 1 1 117 ASN H    H   4.104  12.431  -3.255 1.00 . A A . 117 ASN H    1 1 
       19 46793 1 1 117 ASN HA   H   3.393  10.160  -4.883 1.00 . A A . 117 ASN HA   1 1 
       19 46794 1 1 117 ASN HB2  H   4.647  10.108  -2.440 1.00 . A A . 117 ASN HB2  1 1 
       19 46795 1 1 117 ASN HB3  H   3.036  10.337  -1.934 1.00 . A A . 117 ASN HB3  1 1 
       19 46796 1 1 117 ASN HD21 H   4.836   8.115  -3.941 1.00 . A A . 117 ASN HD21 1 1 
       19 46797 1 1 117 ASN HD22 H   3.919   6.719  -3.537 1.00 . A A . 117 ASN HD22 1 1 
       19 46798 1 1 117 ASN N    N   3.658  12.063  -4.047 1.00 . A A . 117 ASN N    1 1 
       19 46799 1 1 117 ASN ND2  N   4.087   7.684  -3.480 1.00 . A A . 117 ASN ND2  1 1 
       19 46800 1 1 117 ASN O    O   0.883  10.090  -4.581 1.00 . A A . 117 ASN O    1 1 
       19 46801 1 1 117 ASN OD1  O   2.305   8.000  -2.231 1.00 . A A . 117 ASN OD1  1 1 
       19 46802 1 1 118 LEU C    C  -0.925  12.476  -4.033 1.00 . A A . 118 LEU C    1 1 
       19 46803 1 1 118 LEU CA   C  -0.202  12.022  -2.762 1.00 . A A . 118 LEU CA   1 1 
       19 46804 1 1 118 LEU CB   C  -0.206  13.125  -1.673 1.00 . A A . 118 LEU CB   1 1 
       19 46805 1 1 118 LEU CD1  C  -1.213  14.254   0.274 1.00 . A A . 118 LEU CD1  1 1 
       19 46806 1 1 118 LEU CD2  C  -2.312  14.485  -1.900 1.00 . A A . 118 LEU CD2  1 1 
       19 46807 1 1 118 LEU CG   C  -1.528  13.534  -1.012 1.00 . A A . 118 LEU CG   1 1 
       19 46808 1 1 118 LEU H    H   1.881  12.257  -2.597 1.00 . A A . 118 LEU H    1 1 
       19 46809 1 1 118 LEU HA   H  -0.674  11.138  -2.362 1.00 . A A . 118 LEU HA   1 1 
       19 46810 1 1 118 LEU HB2  H   0.497  12.873  -0.897 1.00 . A A . 118 LEU HB2  1 1 
       19 46811 1 1 118 LEU HB3  H   0.192  14.005  -2.159 1.00 . A A . 118 LEU HB3  1 1 
       19 46812 1 1 118 LEU HD11 H  -0.694  15.179   0.069 1.00 . A A . 118 LEU HD11 1 1 
       19 46813 1 1 118 LEU HD12 H  -0.573  13.620   0.872 1.00 . A A . 118 LEU HD12 1 1 
       19 46814 1 1 118 LEU HD13 H  -2.121  14.448   0.823 1.00 . A A . 118 LEU HD13 1 1 
       19 46815 1 1 118 LEU HD21 H  -1.732  15.381  -2.070 1.00 . A A . 118 LEU HD21 1 1 
       19 46816 1 1 118 LEU HD22 H  -3.241  14.746  -1.414 1.00 . A A . 118 LEU HD22 1 1 
       19 46817 1 1 118 LEU HD23 H  -2.518  14.004  -2.844 1.00 . A A . 118 LEU HD23 1 1 
       19 46818 1 1 118 LEU HG   H  -2.135  12.666  -0.802 1.00 . A A . 118 LEU HG   1 1 
       19 46819 1 1 118 LEU N    N   1.195  11.727  -3.059 1.00 . A A . 118 LEU N    1 1 
       19 46820 1 1 118 LEU O    O  -2.138  12.386  -4.141 1.00 . A A . 118 LEU O    1 1 
       19 46821 1 1 119 LYS C    C  -0.900  12.256  -7.207 1.00 . A A . 119 LYS C    1 1 
       19 46822 1 1 119 LYS CA   C  -0.634  13.428  -6.239 1.00 . A A . 119 LYS CA   1 1 
       19 46823 1 1 119 LYS CB   C   0.432  14.365  -6.794 1.00 . A A . 119 LYS CB   1 1 
       19 46824 1 1 119 LYS CD   C   1.277  15.944  -8.520 1.00 . A A . 119 LYS CD   1 1 
       19 46825 1 1 119 LYS CE   C   1.714  16.973  -7.472 1.00 . A A . 119 LYS CE   1 1 
       19 46826 1 1 119 LYS CG   C   0.084  15.118  -8.059 1.00 . A A . 119 LYS CG   1 1 
       19 46827 1 1 119 LYS H    H   0.812  12.932  -4.808 1.00 . A A . 119 LYS H    1 1 
       19 46828 1 1 119 LYS HA   H  -1.542  13.989  -6.078 1.00 . A A . 119 LYS HA   1 1 
       19 46829 1 1 119 LYS HB2  H   0.641  15.094  -6.028 1.00 . A A . 119 LYS HB2  1 1 
       19 46830 1 1 119 LYS HB3  H   1.330  13.788  -6.968 1.00 . A A . 119 LYS HB3  1 1 
       19 46831 1 1 119 LYS HD2  H   2.109  15.283  -8.719 1.00 . A A . 119 LYS HD2  1 1 
       19 46832 1 1 119 LYS HD3  H   1.011  16.462  -9.427 1.00 . A A . 119 LYS HD3  1 1 
       19 46833 1 1 119 LYS HE2  H   0.923  17.691  -7.318 1.00 . A A . 119 LYS HE2  1 1 
       19 46834 1 1 119 LYS HE3  H   1.919  16.466  -6.540 1.00 . A A . 119 LYS HE3  1 1 
       19 46835 1 1 119 LYS HG2  H  -0.184  14.411  -8.832 1.00 . A A . 119 LYS HG2  1 1 
       19 46836 1 1 119 LYS HG3  H  -0.747  15.779  -7.863 1.00 . A A . 119 LYS HG3  1 1 
       19 46837 1 1 119 LYS HZ1  H   3.704  16.990  -7.983 1.00 . A A . 119 LYS HZ1  1 1 
       19 46838 1 1 119 LYS HZ2  H   3.223  18.396  -7.181 1.00 . A A . 119 LYS HZ2  1 1 
       19 46839 1 1 119 LYS HZ3  H   2.806  18.146  -8.816 1.00 . A A . 119 LYS HZ3  1 1 
       19 46840 1 1 119 LYS N    N  -0.152  12.930  -4.980 1.00 . A A . 119 LYS N    1 1 
       19 46841 1 1 119 LYS NZ   N   2.934  17.692  -7.890 1.00 . A A . 119 LYS NZ   1 1 
       19 46842 1 1 119 LYS O    O  -1.568  12.420  -8.238 1.00 . A A . 119 LYS O    1 1 
       19 46843 1 1 120 GLY C    C   0.673   9.429  -8.357 1.00 . A A . 120 GLY C    1 1 
       19 46844 1 1 120 GLY CA   C  -0.596   9.902  -7.683 1.00 . A A . 120 GLY CA   1 1 
       19 46845 1 1 120 GLY H    H   0.097  10.977  -6.011 1.00 . A A . 120 GLY H    1 1 
       19 46846 1 1 120 GLY HA2  H  -0.978   9.103  -7.064 1.00 . A A . 120 GLY HA2  1 1 
       19 46847 1 1 120 GLY HA3  H  -1.328  10.137  -8.441 1.00 . A A . 120 GLY HA3  1 1 
       19 46848 1 1 120 GLY N    N  -0.397  11.076  -6.857 1.00 . A A . 120 GLY N    1 1 
       19 46849 1 1 120 GLY O    O   0.631   8.562  -9.243 1.00 . A A . 120 GLY O    1 1 
       19 46850 1 1 121 LYS C    C   3.783   8.519  -7.794 1.00 . A A . 121 LYS C    1 1 
       19 46851 1 1 121 LYS CA   C   3.064   9.621  -8.549 1.00 . A A . 121 LYS CA   1 1 
       19 46852 1 1 121 LYS CB   C   3.960  10.835  -8.709 1.00 . A A . 121 LYS CB   1 1 
       19 46853 1 1 121 LYS CD   C   4.385  13.016  -9.834 1.00 . A A . 121 LYS CD   1 1 
       19 46854 1 1 121 LYS CE   C   3.919  14.029 -10.858 1.00 . A A . 121 LYS CE   1 1 
       19 46855 1 1 121 LYS CG   C   3.464  11.829  -9.744 1.00 . A A . 121 LYS CG   1 1 
       19 46856 1 1 121 LYS H    H   1.783  10.625  -7.219 1.00 . A A . 121 LYS H    1 1 
       19 46857 1 1 121 LYS HA   H   2.835   9.246  -9.535 1.00 . A A . 121 LYS HA   1 1 
       19 46858 1 1 121 LYS HB2  H   3.998  11.333  -7.751 1.00 . A A . 121 LYS HB2  1 1 
       19 46859 1 1 121 LYS HB3  H   4.954  10.503  -8.968 1.00 . A A . 121 LYS HB3  1 1 
       19 46860 1 1 121 LYS HD2  H   4.401  13.504  -8.873 1.00 . A A . 121 LYS HD2  1 1 
       19 46861 1 1 121 LYS HD3  H   5.379  12.681 -10.089 1.00 . A A . 121 LYS HD3  1 1 
       19 46862 1 1 121 LYS HE2  H   3.953  13.575 -11.838 1.00 . A A . 121 LYS HE2  1 1 
       19 46863 1 1 121 LYS HE3  H   2.907  14.321 -10.623 1.00 . A A . 121 LYS HE3  1 1 
       19 46864 1 1 121 LYS HG2  H   3.421  11.340 -10.705 1.00 . A A . 121 LYS HG2  1 1 
       19 46865 1 1 121 LYS HG3  H   2.475  12.165  -9.464 1.00 . A A . 121 LYS HG3  1 1 
       19 46866 1 1 121 LYS HZ1  H   5.765  15.011 -11.120 1.00 . A A . 121 LYS HZ1  1 1 
       19 46867 1 1 121 LYS HZ2  H   4.781  15.627  -9.886 1.00 . A A . 121 LYS HZ2  1 1 
       19 46868 1 1 121 LYS HZ3  H   4.414  15.962 -11.497 1.00 . A A . 121 LYS HZ3  1 1 
       19 46869 1 1 121 LYS N    N   1.796   9.975  -7.951 1.00 . A A . 121 LYS N    1 1 
       19 46870 1 1 121 LYS NZ   N   4.785  15.232 -10.854 1.00 . A A . 121 LYS NZ   1 1 
       19 46871 1 1 121 LYS O    O   3.851   8.530  -6.559 1.00 . A A . 121 LYS O    1 1 
       19 46872 1 1 122 PRO C    C   6.422   6.843  -7.406 1.00 . A A . 122 PRO C    1 1 
       19 46873 1 1 122 PRO CA   C   5.063   6.426  -7.970 1.00 . A A . 122 PRO CA   1 1 
       19 46874 1 1 122 PRO CB   C   5.235   5.481  -9.160 1.00 . A A . 122 PRO CB   1 1 
       19 46875 1 1 122 PRO CD   C   4.278   7.476 -10.022 1.00 . A A . 122 PRO CD   1 1 
       19 46876 1 1 122 PRO CG   C   5.226   6.367 -10.352 1.00 . A A . 122 PRO CG   1 1 
       19 46877 1 1 122 PRO HA   H   4.510   5.924  -7.188 1.00 . A A . 122 PRO HA   1 1 
       19 46878 1 1 122 PRO HB2  H   6.153   4.920  -9.070 1.00 . A A . 122 PRO HB2  1 1 
       19 46879 1 1 122 PRO HB3  H   4.393   4.806  -9.188 1.00 . A A . 122 PRO HB3  1 1 
       19 46880 1 1 122 PRO HD2  H   4.613   8.400 -10.469 1.00 . A A . 122 PRO HD2  1 1 
       19 46881 1 1 122 PRO HD3  H   3.282   7.227 -10.356 1.00 . A A . 122 PRO HD3  1 1 
       19 46882 1 1 122 PRO HG2  H   6.218   6.762 -10.521 1.00 . A A . 122 PRO HG2  1 1 
       19 46883 1 1 122 PRO HG3  H   4.884   5.823 -11.221 1.00 . A A . 122 PRO HG3  1 1 
       19 46884 1 1 122 PRO N    N   4.333   7.547  -8.539 1.00 . A A . 122 PRO N    1 1 
       19 46885 1 1 122 PRO O    O   7.373   7.114  -8.152 1.00 . A A . 122 PRO O    1 1 
       19 46886 1 1 123 VAL C    C   8.612   6.088  -5.289 1.00 . A A . 123 VAL C    1 1 
       19 46887 1 1 123 VAL CA   C   7.733   7.291  -5.432 1.00 . A A . 123 VAL CA   1 1 
       19 46888 1 1 123 VAL CB   C   7.497   7.930  -4.024 1.00 . A A . 123 VAL CB   1 1 
       19 46889 1 1 123 VAL CG1  C   8.814   8.111  -3.273 1.00 . A A . 123 VAL CG1  1 1 
       19 46890 1 1 123 VAL CG2  C   6.839   9.276  -4.161 1.00 . A A . 123 VAL CG2  1 1 
       19 46891 1 1 123 VAL H    H   5.685   6.678  -5.603 1.00 . A A . 123 VAL H    1 1 
       19 46892 1 1 123 VAL HA   H   8.231   8.013  -6.062 1.00 . A A . 123 VAL HA   1 1 
       19 46893 1 1 123 VAL HB   H   6.848   7.287  -3.447 1.00 . A A . 123 VAL HB   1 1 
       19 46894 1 1 123 VAL HG11 H   8.621   8.562  -2.310 1.00 . A A . 123 VAL HG11 1 1 
       19 46895 1 1 123 VAL HG12 H   9.470   8.749  -3.846 1.00 . A A . 123 VAL HG12 1 1 
       19 46896 1 1 123 VAL HG13 H   9.281   7.147  -3.133 1.00 . A A . 123 VAL HG13 1 1 
       19 46897 1 1 123 VAL HG21 H   5.897   9.185  -4.679 1.00 . A A . 123 VAL HG21 1 1 
       19 46898 1 1 123 VAL HG22 H   7.499   9.936  -4.703 1.00 . A A . 123 VAL HG22 1 1 
       19 46899 1 1 123 VAL HG23 H   6.678   9.656  -3.161 1.00 . A A . 123 VAL HG23 1 1 
       19 46900 1 1 123 VAL N    N   6.498   6.918  -6.103 1.00 . A A . 123 VAL N    1 1 
       19 46901 1 1 123 VAL O    O   8.165   5.043  -4.800 1.00 . A A . 123 VAL O    1 1 
       19 46902 1 1 124 VAL C    C  11.212   4.998  -4.154 1.00 . A A . 124 VAL C    1 1 
       19 46903 1 1 124 VAL CA   C  10.787   5.154  -5.608 1.00 . A A . 124 VAL CA   1 1 
       19 46904 1 1 124 VAL CB   C  12.027   5.324  -6.549 1.00 . A A . 124 VAL CB   1 1 
       19 46905 1 1 124 VAL CG1  C  11.596   5.256  -8.004 1.00 . A A . 124 VAL CG1  1 1 
       19 46906 1 1 124 VAL CG2  C  12.761   6.640  -6.289 1.00 . A A . 124 VAL CG2  1 1 
       19 46907 1 1 124 VAL H    H  10.099   7.063  -6.160 1.00 . A A . 124 VAL H    1 1 
       19 46908 1 1 124 VAL HA   H  10.268   4.248  -5.884 1.00 . A A . 124 VAL HA   1 1 
       19 46909 1 1 124 VAL HB   H  12.704   4.503  -6.360 1.00 . A A . 124 VAL HB   1 1 
       19 46910 1 1 124 VAL HG11 H  11.136   4.297  -8.199 1.00 . A A . 124 VAL HG11 1 1 
       19 46911 1 1 124 VAL HG12 H  12.456   5.379  -8.644 1.00 . A A . 124 VAL HG12 1 1 
       19 46912 1 1 124 VAL HG13 H  10.882   6.041  -8.202 1.00 . A A . 124 VAL HG13 1 1 
       19 46913 1 1 124 VAL HG21 H  13.609   6.718  -6.953 1.00 . A A . 124 VAL HG21 1 1 
       19 46914 1 1 124 VAL HG22 H  13.102   6.665  -5.264 1.00 . A A . 124 VAL HG22 1 1 
       19 46915 1 1 124 VAL HG23 H  12.091   7.467  -6.463 1.00 . A A . 124 VAL HG23 1 1 
       19 46916 1 1 124 VAL N    N   9.836   6.216  -5.739 1.00 . A A . 124 VAL N    1 1 
       19 46917 1 1 124 VAL O    O  11.682   5.951  -3.507 1.00 . A A . 124 VAL O    1 1 
       19 46918 1 1 125 LEU C    C  12.739   2.900  -2.228 1.00 . A A . 125 LEU C    1 1 
       19 46919 1 1 125 LEU CA   C  11.364   3.524  -2.293 1.00 . A A . 125 LEU CA   1 1 
       19 46920 1 1 125 LEU CB   C  10.262   2.718  -1.545 1.00 . A A . 125 LEU CB   1 1 
       19 46921 1 1 125 LEU CD1  C  10.410   0.553  -2.865 1.00 . A A . 125 LEU CD1  1 1 
       19 46922 1 1 125 LEU CD2  C   8.435   0.986  -1.459 1.00 . A A . 125 LEU CD2  1 1 
       19 46923 1 1 125 LEU CG   C   9.503   1.614  -2.327 1.00 . A A . 125 LEU CG   1 1 
       19 46924 1 1 125 LEU H    H  10.592   3.131  -4.190 1.00 . A A . 125 LEU H    1 1 
       19 46925 1 1 125 LEU HA   H  11.460   4.488  -1.813 1.00 . A A . 125 LEU HA   1 1 
       19 46926 1 1 125 LEU HB2  H  10.729   2.246  -0.693 1.00 . A A . 125 LEU HB2  1 1 
       19 46927 1 1 125 LEU HB3  H   9.535   3.424  -1.172 1.00 . A A . 125 LEU HB3  1 1 
       19 46928 1 1 125 LEU HD11 H  10.932   0.075  -2.052 1.00 . A A . 125 LEU HD11 1 1 
       19 46929 1 1 125 LEU HD12 H  11.091   1.013  -3.565 1.00 . A A . 125 LEU HD12 1 1 
       19 46930 1 1 125 LEU HD13 H   9.768  -0.155  -3.368 1.00 . A A . 125 LEU HD13 1 1 
       19 46931 1 1 125 LEU HD21 H   8.897   0.521  -0.600 1.00 . A A . 125 LEU HD21 1 1 
       19 46932 1 1 125 LEU HD22 H   7.919   0.231  -2.035 1.00 . A A . 125 LEU HD22 1 1 
       19 46933 1 1 125 LEU HD23 H   7.736   1.740  -1.130 1.00 . A A . 125 LEU HD23 1 1 
       19 46934 1 1 125 LEU HG   H   9.004   2.064  -3.172 1.00 . A A . 125 LEU HG   1 1 
       19 46935 1 1 125 LEU N    N  10.995   3.833  -3.638 1.00 . A A . 125 LEU N    1 1 
       19 46936 1 1 125 LEU O    O  13.315   2.529  -3.265 1.00 . A A . 125 LEU O    1 1 
       19 46937 1 1 126 LYS C    C  14.589   0.777  -0.892 1.00 . A A . 126 LYS C    1 1 
       19 46938 1 1 126 LYS CA   C  14.600   2.293  -0.882 1.00 . A A . 126 LYS CA   1 1 
       19 46939 1 1 126 LYS CB   C  15.207   2.841   0.414 1.00 . A A . 126 LYS CB   1 1 
       19 46940 1 1 126 LYS CD   C  17.134   2.962   2.023 1.00 . A A . 126 LYS CD   1 1 
       19 46941 1 1 126 LYS CE   C  17.117   4.490   2.094 1.00 . A A . 126 LYS CE   1 1 
       19 46942 1 1 126 LYS CG   C  16.645   2.433   0.678 1.00 . A A . 126 LYS CG   1 1 
       19 46943 1 1 126 LYS H    H  12.749   3.024  -0.245 1.00 . A A . 126 LYS H    1 1 
       19 46944 1 1 126 LYS HA   H  15.192   2.639  -1.717 1.00 . A A . 126 LYS HA   1 1 
       19 46945 1 1 126 LYS HB2  H  15.171   3.920   0.364 1.00 . A A . 126 LYS HB2  1 1 
       19 46946 1 1 126 LYS HB3  H  14.599   2.514   1.245 1.00 . A A . 126 LYS HB3  1 1 
       19 46947 1 1 126 LYS HD2  H  16.497   2.574   2.805 1.00 . A A . 126 LYS HD2  1 1 
       19 46948 1 1 126 LYS HD3  H  18.144   2.614   2.183 1.00 . A A . 126 LYS HD3  1 1 
       19 46949 1 1 126 LYS HE2  H  17.785   4.886   1.344 1.00 . A A . 126 LYS HE2  1 1 
       19 46950 1 1 126 LYS HE3  H  16.115   4.842   1.898 1.00 . A A . 126 LYS HE3  1 1 
       19 46951 1 1 126 LYS HG2  H  16.699   1.355   0.685 1.00 . A A . 126 LYS HG2  1 1 
       19 46952 1 1 126 LYS HG3  H  17.275   2.824  -0.108 1.00 . A A . 126 LYS HG3  1 1 
       19 46953 1 1 126 LYS HZ1  H  17.572   6.022   3.450 1.00 . A A . 126 LYS HZ1  1 1 
       19 46954 1 1 126 LYS HZ2  H  18.494   4.632   3.666 1.00 . A A . 126 LYS HZ2  1 1 
       19 46955 1 1 126 LYS HZ3  H  16.897   4.660   4.162 1.00 . A A . 126 LYS HZ3  1 1 
       19 46956 1 1 126 LYS N    N  13.272   2.790  -1.049 1.00 . A A . 126 LYS N    1 1 
       19 46957 1 1 126 LYS NZ   N  17.545   4.982   3.418 1.00 . A A . 126 LYS NZ   1 1 
       19 46958 1 1 126 LYS O    O  14.330   0.136   0.122 1.00 . A A . 126 LYS O    1 1 
       19 46959 1 1 127 TYR C    C  16.150  -1.911  -1.915 1.00 . A A . 127 TYR C    1 1 
       19 46960 1 1 127 TYR CA   C  14.809  -1.231  -2.174 1.00 . A A . 127 TYR CA   1 1 
       19 46961 1 1 127 TYR CB   C  14.068  -1.745  -3.433 1.00 . A A . 127 TYR CB   1 1 
       19 46962 1 1 127 TYR CD1  C  15.559  -1.518  -5.471 1.00 . A A . 127 TYR CD1  1 1 
       19 46963 1 1 127 TYR CD2  C  13.711  -0.037  -5.253 1.00 . A A . 127 TYR CD2  1 1 
       19 46964 1 1 127 TYR CE1  C  15.898  -0.918  -6.664 1.00 . A A . 127 TYR CE1  1 1 
       19 46965 1 1 127 TYR CE2  C  14.041   0.565  -6.444 1.00 . A A . 127 TYR CE2  1 1 
       19 46966 1 1 127 TYR CG   C  14.461  -1.087  -4.743 1.00 . A A . 127 TYR CG   1 1 
       19 46967 1 1 127 TYR CZ   C  15.137   0.122  -7.146 1.00 . A A . 127 TYR CZ   1 1 
       19 46968 1 1 127 TYR H    H  14.963   0.770  -2.833 1.00 . A A . 127 TYR H    1 1 
       19 46969 1 1 127 TYR HA   H  14.220  -1.526  -1.320 1.00 . A A . 127 TYR HA   1 1 
       19 46970 1 1 127 TYR HB2  H  14.272  -2.799  -3.547 1.00 . A A . 127 TYR HB2  1 1 
       19 46971 1 1 127 TYR HB3  H  13.006  -1.606  -3.295 1.00 . A A . 127 TYR HB3  1 1 
       19 46972 1 1 127 TYR HD1  H  16.154  -2.335  -5.091 1.00 . A A . 127 TYR HD1  1 1 
       19 46973 1 1 127 TYR HD2  H  12.853   0.310  -4.698 1.00 . A A . 127 TYR HD2  1 1 
       19 46974 1 1 127 TYR HE1  H  16.758  -1.267  -7.215 1.00 . A A . 127 TYR HE1  1 1 
       19 46975 1 1 127 TYR HE2  H  13.435   1.379  -6.815 1.00 . A A . 127 TYR HE2  1 1 
       19 46976 1 1 127 TYR HH   H  15.403   1.682  -8.252 1.00 . A A . 127 TYR HH   1 1 
       19 46977 1 1 127 TYR N    N  14.815   0.203  -2.047 1.00 . A A . 127 TYR N    1 1 
       19 46978 1 1 127 TYR O    O  16.820  -2.396  -2.824 1.00 . A A . 127 TYR O    1 1 
       19 46979 1 1 127 TYR OH   O  15.475   0.722  -8.342 1.00 . A A . 127 TYR OH   1 1 
       19 46980 1 1 128 VAL C    C  17.308  -3.886   0.367 1.00 . A A . 128 VAL C    1 1 
       19 46981 1 1 128 VAL CA   C  17.756  -2.571  -0.238 1.00 . A A . 128 VAL CA   1 1 
       19 46982 1 1 128 VAL CB   C  18.608  -1.756   0.778 1.00 . A A . 128 VAL CB   1 1 
       19 46983 1 1 128 VAL CG1  C  19.839  -2.543   1.213 1.00 . A A . 128 VAL CG1  1 1 
       19 46984 1 1 128 VAL CG2  C  19.029  -0.428   0.169 1.00 . A A . 128 VAL CG2  1 1 
       19 46985 1 1 128 VAL H    H  16.085  -1.293  -0.033 1.00 . A A . 128 VAL H    1 1 
       19 46986 1 1 128 VAL HA   H  18.353  -2.826  -1.100 1.00 . A A . 128 VAL HA   1 1 
       19 46987 1 1 128 VAL HB   H  18.007  -1.555   1.652 1.00 . A A . 128 VAL HB   1 1 
       19 46988 1 1 128 VAL HG11 H  20.413  -1.965   1.923 1.00 . A A . 128 VAL HG11 1 1 
       19 46989 1 1 128 VAL HG12 H  20.450  -2.764   0.350 1.00 . A A . 128 VAL HG12 1 1 
       19 46990 1 1 128 VAL HG13 H  19.520  -3.466   1.673 1.00 . A A . 128 VAL HG13 1 1 
       19 46991 1 1 128 VAL HG21 H  18.152   0.129  -0.123 1.00 . A A . 128 VAL HG21 1 1 
       19 46992 1 1 128 VAL HG22 H  19.636  -0.617  -0.705 1.00 . A A . 128 VAL HG22 1 1 
       19 46993 1 1 128 VAL HG23 H  19.595   0.144   0.890 1.00 . A A . 128 VAL HG23 1 1 
       19 46994 1 1 128 VAL N    N  16.580  -1.847  -0.676 1.00 . A A . 128 VAL N    1 1 
       19 46995 1 1 128 VAL O    O  17.817  -4.948   0.032 1.00 . A A . 128 VAL O    1 1 
       19 46996 1 1 129 LYS C    C  14.795  -5.652   0.932 1.00 . A A . 129 LYS C    1 1 
       19 46997 1 1 129 LYS CA   C  15.763  -4.960   1.895 1.00 . A A . 129 LYS CA   1 1 
       19 46998 1 1 129 LYS CB   C  15.060  -4.504   3.212 1.00 . A A . 129 LYS CB   1 1 
       19 46999 1 1 129 LYS CD   C  13.621  -6.576   3.774 1.00 . A A . 129 LYS CD   1 1 
       19 47000 1 1 129 LYS CE   C  13.398  -7.650   4.814 1.00 . A A . 129 LYS CE   1 1 
       19 47001 1 1 129 LYS CG   C  14.702  -5.607   4.239 1.00 . A A . 129 LYS CG   1 1 
       19 47002 1 1 129 LYS H    H  15.962  -2.913   1.436 1.00 . A A . 129 LYS H    1 1 
       19 47003 1 1 129 LYS HA   H  16.569  -5.636   2.130 1.00 . A A . 129 LYS HA   1 1 
       19 47004 1 1 129 LYS HB2  H  15.708  -3.800   3.713 1.00 . A A . 129 LYS HB2  1 1 
       19 47005 1 1 129 LYS HB3  H  14.151  -3.988   2.941 1.00 . A A . 129 LYS HB3  1 1 
       19 47006 1 1 129 LYS HD2  H  12.700  -6.034   3.621 1.00 . A A . 129 LYS HD2  1 1 
       19 47007 1 1 129 LYS HD3  H  13.934  -7.037   2.849 1.00 . A A . 129 LYS HD3  1 1 
       19 47008 1 1 129 LYS HE2  H  14.333  -8.156   5.004 1.00 . A A . 129 LYS HE2  1 1 
       19 47009 1 1 129 LYS HE3  H  13.072  -7.165   5.719 1.00 . A A . 129 LYS HE3  1 1 
       19 47010 1 1 129 LYS HG2  H  15.590  -6.184   4.447 1.00 . A A . 129 LYS HG2  1 1 
       19 47011 1 1 129 LYS HG3  H  14.381  -5.132   5.154 1.00 . A A . 129 LYS HG3  1 1 
       19 47012 1 1 129 LYS HZ1  H  12.646  -9.144   3.537 1.00 . A A . 129 LYS HZ1  1 1 
       19 47013 1 1 129 LYS HZ2  H  11.432  -8.239   4.295 1.00 . A A . 129 LYS HZ2  1 1 
       19 47014 1 1 129 LYS HZ3  H  12.303  -9.356   5.162 1.00 . A A . 129 LYS HZ3  1 1 
       19 47015 1 1 129 LYS N    N  16.318  -3.802   1.229 1.00 . A A . 129 LYS N    1 1 
       19 47016 1 1 129 LYS NZ   N  12.384  -8.643   4.410 1.00 . A A . 129 LYS NZ   1 1 
       19 47017 1 1 129 LYS O    O  14.642  -6.869   0.959 1.00 . A A . 129 LYS O    1 1 
       19 47018 1 1 130 PHE C    C  14.020  -6.111  -2.028 1.00 . A A . 130 PHE C    1 1 
       19 47019 1 1 130 PHE CA   C  13.247  -5.400  -0.928 1.00 . A A . 130 PHE CA   1 1 
       19 47020 1 1 130 PHE CB   C  12.383  -4.305  -1.580 1.00 . A A . 130 PHE CB   1 1 
       19 47021 1 1 130 PHE CD1  C  11.959  -2.413   0.006 1.00 . A A . 130 PHE CD1  1 1 
       19 47022 1 1 130 PHE CD2  C  10.154  -3.851  -0.538 1.00 . A A . 130 PHE CD2  1 1 
       19 47023 1 1 130 PHE CE1  C  11.133  -1.668   0.805 1.00 . A A . 130 PHE CE1  1 1 
       19 47024 1 1 130 PHE CE2  C   9.315  -3.101   0.261 1.00 . A A . 130 PHE CE2  1 1 
       19 47025 1 1 130 PHE CG   C  11.482  -3.513  -0.676 1.00 . A A . 130 PHE CG   1 1 
       19 47026 1 1 130 PHE CZ   C   9.809  -2.009   0.933 1.00 . A A . 130 PHE CZ   1 1 
       19 47027 1 1 130 PHE H    H  14.338  -3.900   0.095 1.00 . A A . 130 PHE H    1 1 
       19 47028 1 1 130 PHE HA   H  12.600  -6.109  -0.432 1.00 . A A . 130 PHE HA   1 1 
       19 47029 1 1 130 PHE HB2  H  13.042  -3.594  -2.053 1.00 . A A . 130 PHE HB2  1 1 
       19 47030 1 1 130 PHE HB3  H  11.773  -4.763  -2.346 1.00 . A A . 130 PHE HB3  1 1 
       19 47031 1 1 130 PHE HD1  H  12.996  -2.137  -0.081 1.00 . A A . 130 PHE HD1  1 1 
       19 47032 1 1 130 PHE HD2  H   9.765  -4.710  -1.065 1.00 . A A . 130 PHE HD2  1 1 
       19 47033 1 1 130 PHE HE1  H  11.527  -0.813   1.329 1.00 . A A . 130 PHE HE1  1 1 
       19 47034 1 1 130 PHE HE2  H   8.275  -3.373   0.362 1.00 . A A . 130 PHE HE2  1 1 
       19 47035 1 1 130 PHE HZ   H   9.157  -1.417   1.558 1.00 . A A . 130 PHE HZ   1 1 
       19 47036 1 1 130 PHE N    N  14.167  -4.862   0.066 1.00 . A A . 130 PHE N    1 1 
       19 47037 1 1 130 PHE O    O  14.374  -5.501  -3.040 1.00 . A A . 130 PHE O    1 1 
       19 47038 1 1 131 GLN C    C  14.096  -9.199  -3.311 1.00 . A A . 131 GLN C    1 1 
       19 47039 1 1 131 GLN CA   C  15.018  -8.133  -2.805 1.00 . A A . 131 GLN CA   1 1 
       19 47040 1 1 131 GLN CB   C  16.360  -8.682  -2.313 1.00 . A A . 131 GLN CB   1 1 
       19 47041 1 1 131 GLN CD   C  17.548  -6.592  -3.077 1.00 . A A . 131 GLN CD   1 1 
       19 47042 1 1 131 GLN CG   C  17.326  -7.566  -1.937 1.00 . A A . 131 GLN CG   1 1 
       19 47043 1 1 131 GLN H    H  14.166  -7.745  -0.921 1.00 . A A . 131 GLN H    1 1 
       19 47044 1 1 131 GLN HA   H  15.198  -7.458  -3.629 1.00 . A A . 131 GLN HA   1 1 
       19 47045 1 1 131 GLN HB2  H  16.188  -9.302  -1.444 1.00 . A A . 131 GLN HB2  1 1 
       19 47046 1 1 131 GLN HB3  H  16.814  -9.274  -3.093 1.00 . A A . 131 GLN HB3  1 1 
       19 47047 1 1 131 GLN HE21 H  17.798  -5.157  -1.783 1.00 . A A . 131 GLN HE21 1 1 
       19 47048 1 1 131 GLN HE22 H  17.912  -4.691  -3.441 1.00 . A A . 131 GLN HE22 1 1 
       19 47049 1 1 131 GLN HG2  H  16.890  -7.013  -1.119 1.00 . A A . 131 GLN HG2  1 1 
       19 47050 1 1 131 GLN HG3  H  18.284  -7.947  -1.623 1.00 . A A . 131 GLN HG3  1 1 
       19 47051 1 1 131 GLN N    N  14.356  -7.353  -1.800 1.00 . A A . 131 GLN N    1 1 
       19 47052 1 1 131 GLN NE2  N  17.779  -5.363  -2.743 1.00 . A A . 131 GLN NE2  1 1 
       19 47053 1 1 131 GLN O    O  13.645  -9.139  -4.457 1.00 . A A . 131 GLN O    1 1 
       19 47054 1 1 131 GLN OE1  O  17.487  -6.953  -4.257 1.00 . A A . 131 GLN OE1  1 1 
       19 47055 1 1 132 ASN C    C  11.540 -10.741  -2.137 1.00 . A A . 132 ASN C    1 1 
       19 47056 1 1 132 ASN CA   C  12.775 -11.107  -2.897 1.00 . A A . 132 ASN CA   1 1 
       19 47057 1 1 132 ASN CB   C  13.166 -12.615  -2.657 1.00 . A A . 132 ASN CB   1 1 
       19 47058 1 1 132 ASN CG   C  12.884 -13.174  -1.254 1.00 . A A . 132 ASN CG   1 1 
       19 47059 1 1 132 ASN H    H  14.190 -10.225  -1.600 1.00 . A A . 132 ASN H    1 1 
       19 47060 1 1 132 ASN HA   H  12.588 -10.929  -3.947 1.00 . A A . 132 ASN HA   1 1 
       19 47061 1 1 132 ASN HB2  H  12.555 -13.197  -3.330 1.00 . A A . 132 ASN HB2  1 1 
       19 47062 1 1 132 ASN HB3  H  14.193 -12.791  -2.929 1.00 . A A . 132 ASN HB3  1 1 
       19 47063 1 1 132 ASN HD21 H  14.527 -12.394  -0.559 1.00 . A A . 132 ASN HD21 1 1 
       19 47064 1 1 132 ASN HD22 H  13.596 -13.292   0.577 1.00 . A A . 132 ASN HD22 1 1 
       19 47065 1 1 132 ASN N    N  13.776 -10.164  -2.489 1.00 . A A . 132 ASN N    1 1 
       19 47066 1 1 132 ASN ND2  N  13.744 -12.932  -0.322 1.00 . A A . 132 ASN ND2  1 1 
       19 47067 1 1 132 ASN O    O  11.526 -10.750  -0.906 1.00 . A A . 132 ASN O    1 1 
       19 47068 1 1 132 ASN OD1  O  11.834 -13.782  -1.020 1.00 . A A . 132 ASN OD1  1 1 
       19 47069 1 1 133 VAL C    C   8.376 -11.121  -2.204 1.00 . A A . 133 VAL C    1 1 
       19 47070 1 1 133 VAL CA   C   9.353 -10.012  -2.128 1.00 . A A . 133 VAL CA   1 1 
       19 47071 1 1 133 VAL CB   C   8.736  -8.673  -2.598 1.00 . A A . 133 VAL CB   1 1 
       19 47072 1 1 133 VAL CG1  C   7.405  -8.404  -1.892 1.00 . A A . 133 VAL CG1  1 1 
       19 47073 1 1 133 VAL CG2  C   9.703  -7.558  -2.289 1.00 . A A . 133 VAL CG2  1 1 
       19 47074 1 1 133 VAL H    H  10.580 -10.256  -3.790 1.00 . A A . 133 VAL H    1 1 
       19 47075 1 1 133 VAL HA   H   9.630  -9.903  -1.090 1.00 . A A . 133 VAL HA   1 1 
       19 47076 1 1 133 VAL HB   H   8.582  -8.702  -3.666 1.00 . A A . 133 VAL HB   1 1 
       19 47077 1 1 133 VAL HG11 H   7.563  -8.357  -0.825 1.00 . A A . 133 VAL HG11 1 1 
       19 47078 1 1 133 VAL HG12 H   6.714  -9.203  -2.117 1.00 . A A . 133 VAL HG12 1 1 
       19 47079 1 1 133 VAL HG13 H   6.997  -7.466  -2.240 1.00 . A A . 133 VAL HG13 1 1 
       19 47080 1 1 133 VAL HG21 H   9.276  -6.605  -2.558 1.00 . A A . 133 VAL HG21 1 1 
       19 47081 1 1 133 VAL HG22 H  10.623  -7.736  -2.824 1.00 . A A . 133 VAL HG22 1 1 
       19 47082 1 1 133 VAL HG23 H   9.895  -7.606  -1.225 1.00 . A A . 133 VAL HG23 1 1 
       19 47083 1 1 133 VAL N    N  10.538 -10.345  -2.814 1.00 . A A . 133 VAL N    1 1 
       19 47084 1 1 133 VAL O    O   7.793 -11.387  -3.249 1.00 . A A . 133 VAL O    1 1 
       19 47085 1 1 134 ARG C    C   5.954 -12.074  -0.626 1.00 . A A . 134 ARG C    1 1 
       19 47086 1 1 134 ARG CA   C   7.232 -12.796  -0.971 1.00 . A A . 134 ARG CA   1 1 
       19 47087 1 1 134 ARG CB   C   7.555 -13.858   0.088 1.00 . A A . 134 ARG CB   1 1 
       19 47088 1 1 134 ARG CD   C   8.402 -15.585  -1.522 1.00 . A A . 134 ARG CD   1 1 
       19 47089 1 1 134 ARG CG   C   8.702 -14.793  -0.258 1.00 . A A . 134 ARG CG   1 1 
       19 47090 1 1 134 ARG CZ   C   6.586 -17.009  -2.451 1.00 . A A . 134 ARG CZ   1 1 
       19 47091 1 1 134 ARG H    H   8.953 -11.693  -0.416 1.00 . A A . 134 ARG H    1 1 
       19 47092 1 1 134 ARG HA   H   7.097 -13.274  -1.929 1.00 . A A . 134 ARG HA   1 1 
       19 47093 1 1 134 ARG HB2  H   7.810 -13.353   1.008 1.00 . A A . 134 ARG HB2  1 1 
       19 47094 1 1 134 ARG HB3  H   6.666 -14.449   0.248 1.00 . A A . 134 ARG HB3  1 1 
       19 47095 1 1 134 ARG HD2  H   8.263 -14.881  -2.326 1.00 . A A . 134 ARG HD2  1 1 
       19 47096 1 1 134 ARG HD3  H   9.224 -16.237  -1.778 1.00 . A A . 134 ARG HD3  1 1 
       19 47097 1 1 134 ARG HE   H   6.771 -16.406  -0.516 1.00 . A A . 134 ARG HE   1 1 
       19 47098 1 1 134 ARG HG2  H   9.597 -14.207  -0.413 1.00 . A A . 134 ARG HG2  1 1 
       19 47099 1 1 134 ARG HG3  H   8.858 -15.478   0.563 1.00 . A A . 134 ARG HG3  1 1 
       19 47100 1 1 134 ARG HH11 H   8.061 -16.589  -3.800 1.00 . A A . 134 ARG HH11 1 1 
       19 47101 1 1 134 ARG HH12 H   6.752 -17.477  -4.434 1.00 . A A . 134 ARG HH12 1 1 
       19 47102 1 1 134 ARG HH21 H   4.951 -17.686  -1.408 1.00 . A A . 134 ARG HH21 1 1 
       19 47103 1 1 134 ARG HH22 H   4.981 -18.096  -3.057 1.00 . A A . 134 ARG HH22 1 1 
       19 47104 1 1 134 ARG N    N   8.273 -11.833  -1.112 1.00 . A A . 134 ARG N    1 1 
       19 47105 1 1 134 ARG NE   N   7.172 -16.381  -1.416 1.00 . A A . 134 ARG NE   1 1 
       19 47106 1 1 134 ARG NH1  N   7.173 -17.027  -3.641 1.00 . A A . 134 ARG NH1  1 1 
       19 47107 1 1 134 ARG NH2  N   5.436 -17.638  -2.285 1.00 . A A . 134 ARG NH2  1 1 
       19 47108 1 1 134 ARG O    O   5.163 -11.779  -1.485 1.00 . A A . 134 ARG O    1 1 
       19 47109 1 1 135 SER C    C   4.945  -9.605   1.321 1.00 . A A . 135 SER C    1 1 
       19 47110 1 1 135 SER CA   C   4.628 -11.062   1.064 1.00 . A A . 135 SER CA   1 1 
       19 47111 1 1 135 SER CB   C   4.127 -11.747   2.334 1.00 . A A . 135 SER CB   1 1 
       19 47112 1 1 135 SER H    H   6.487 -11.914   1.286 1.00 . A A . 135 SER H    1 1 
       19 47113 1 1 135 SER HA   H   3.866 -11.144   0.303 1.00 . A A . 135 SER HA   1 1 
       19 47114 1 1 135 SER HB2  H   3.299 -11.189   2.742 1.00 . A A . 135 SER HB2  1 1 
       19 47115 1 1 135 SER HB3  H   3.805 -12.749   2.094 1.00 . A A . 135 SER HB3  1 1 
       19 47116 1 1 135 SER HG   H   4.755 -11.860   4.177 1.00 . A A . 135 SER HG   1 1 
       19 47117 1 1 135 SER N    N   5.801 -11.734   0.613 1.00 . A A . 135 SER N    1 1 
       19 47118 1 1 135 SER O    O   6.086  -9.268   1.659 1.00 . A A . 135 SER O    1 1 
       19 47119 1 1 135 SER OG   O   5.166 -11.823   3.308 1.00 . A A . 135 SER OG   1 1 
       19 47120 1 1 136 LEU C    C   3.005  -6.854   2.264 1.00 . A A . 136 LEU C    1 1 
       19 47121 1 1 136 LEU CA   C   4.156  -7.349   1.424 1.00 . A A . 136 LEU CA   1 1 
       19 47122 1 1 136 LEU CB   C   4.347  -6.527   0.101 1.00 . A A . 136 LEU CB   1 1 
       19 47123 1 1 136 LEU CD1  C   3.344  -4.211   0.570 1.00 . A A . 136 LEU CD1  1 1 
       19 47124 1 1 136 LEU CD2  C   5.709  -4.670   1.182 1.00 . A A . 136 LEU CD2  1 1 
       19 47125 1 1 136 LEU CG   C   4.594  -4.982   0.197 1.00 . A A . 136 LEU CG   1 1 
       19 47126 1 1 136 LEU H    H   3.097  -9.045   0.807 1.00 . A A . 136 LEU H    1 1 
       19 47127 1 1 136 LEU HA   H   5.056  -7.271   2.017 1.00 . A A . 136 LEU HA   1 1 
       19 47128 1 1 136 LEU HB2  H   5.187  -6.952  -0.429 1.00 . A A . 136 LEU HB2  1 1 
       19 47129 1 1 136 LEU HB3  H   3.467  -6.686  -0.504 1.00 . A A . 136 LEU HB3  1 1 
       19 47130 1 1 136 LEU HD11 H   2.581  -4.373  -0.178 1.00 . A A . 136 LEU HD11 1 1 
       19 47131 1 1 136 LEU HD12 H   3.575  -3.157   0.629 1.00 . A A . 136 LEU HD12 1 1 
       19 47132 1 1 136 LEU HD13 H   2.986  -4.555   1.528 1.00 . A A . 136 LEU HD13 1 1 
       19 47133 1 1 136 LEU HD21 H   5.447  -5.042   2.161 1.00 . A A . 136 LEU HD21 1 1 
       19 47134 1 1 136 LEU HD22 H   5.859  -3.602   1.227 1.00 . A A . 136 LEU HD22 1 1 
       19 47135 1 1 136 LEU HD23 H   6.617  -5.145   0.843 1.00 . A A . 136 LEU HD23 1 1 
       19 47136 1 1 136 LEU HG   H   4.905  -4.613  -0.768 1.00 . A A . 136 LEU HG   1 1 
       19 47137 1 1 136 LEU N    N   3.971  -8.747   1.142 1.00 . A A . 136 LEU N    1 1 
       19 47138 1 1 136 LEU O    O   1.837  -7.118   1.969 1.00 . A A . 136 LEU O    1 1 
       19 47139 1 1 137 THR C    C   2.735  -4.160   4.471 1.00 . A A . 137 THR C    1 1 
       19 47140 1 1 137 THR CA   C   2.347  -5.634   4.195 1.00 . A A . 137 THR CA   1 1 
       19 47141 1 1 137 THR CB   C   2.279  -6.465   5.486 1.00 . A A . 137 THR CB   1 1 
       19 47142 1 1 137 THR CG2  C   1.070  -6.090   6.313 1.00 . A A . 137 THR CG2  1 1 
       19 47143 1 1 137 THR H    H   4.272  -6.077   3.586 1.00 . A A . 137 THR H    1 1 
       19 47144 1 1 137 THR HA   H   1.393  -5.666   3.689 1.00 . A A . 137 THR HA   1 1 
       19 47145 1 1 137 THR HB   H   3.180  -6.309   6.061 1.00 . A A . 137 THR HB   1 1 
       19 47146 1 1 137 THR HG1  H   2.162  -7.873   4.163 1.00 . A A . 137 THR HG1  1 1 
       19 47147 1 1 137 THR HG21 H   0.169  -6.273   5.749 1.00 . A A . 137 THR HG21 1 1 
       19 47148 1 1 137 THR HG22 H   1.123  -5.044   6.576 1.00 . A A . 137 THR HG22 1 1 
       19 47149 1 1 137 THR HG23 H   1.053  -6.688   7.212 1.00 . A A . 137 THR HG23 1 1 
       19 47150 1 1 137 THR N    N   3.328  -6.197   3.332 1.00 . A A . 137 THR N    1 1 
       19 47151 1 1 137 THR O    O   3.932  -3.828   4.537 1.00 . A A . 137 THR O    1 1 
       19 47152 1 1 137 THR OG1  O   2.160  -7.854   5.126 1.00 . A A . 137 THR OG1  1 1 
       19 47153 1 1 138 ILE C    C   1.424  -1.370   6.056 1.00 . A A . 138 ILE C    1 1 
       19 47154 1 1 138 ILE CA   C   1.969  -1.858   4.724 1.00 . A A . 138 ILE CA   1 1 
       19 47155 1 1 138 ILE CB   C   1.242  -1.075   3.582 1.00 . A A . 138 ILE CB   1 1 
       19 47156 1 1 138 ILE CD1  C   0.955  -0.960   1.047 1.00 . A A . 138 ILE CD1  1 1 
       19 47157 1 1 138 ILE CG1  C   1.715  -1.561   2.211 1.00 . A A . 138 ILE CG1  1 1 
       19 47158 1 1 138 ILE CG2  C   1.479   0.433   3.717 1.00 . A A . 138 ILE CG2  1 1 
       19 47159 1 1 138 ILE H    H   0.815  -3.621   4.600 1.00 . A A . 138 ILE H    1 1 
       19 47160 1 1 138 ILE HA   H   3.028  -1.657   4.657 1.00 . A A . 138 ILE HA   1 1 
       19 47161 1 1 138 ILE HB   H   0.181  -1.255   3.671 1.00 . A A . 138 ILE HB   1 1 
       19 47162 1 1 138 ILE HD11 H   1.350  -1.352   0.121 1.00 . A A . 138 ILE HD11 1 1 
       19 47163 1 1 138 ILE HD12 H   1.056   0.115   1.062 1.00 . A A . 138 ILE HD12 1 1 
       19 47164 1 1 138 ILE HD13 H  -0.087  -1.233   1.136 1.00 . A A . 138 ILE HD13 1 1 
       19 47165 1 1 138 ILE HG12 H   2.755  -1.299   2.088 1.00 . A A . 138 ILE HG12 1 1 
       19 47166 1 1 138 ILE HG13 H   1.617  -2.635   2.159 1.00 . A A . 138 ILE HG13 1 1 
       19 47167 1 1 138 ILE HG21 H   1.104   0.765   4.674 1.00 . A A . 138 ILE HG21 1 1 
       19 47168 1 1 138 ILE HG22 H   0.959   0.954   2.927 1.00 . A A . 138 ILE HG22 1 1 
       19 47169 1 1 138 ILE HG23 H   2.538   0.640   3.653 1.00 . A A . 138 ILE HG23 1 1 
       19 47170 1 1 138 ILE N    N   1.744  -3.294   4.583 1.00 . A A . 138 ILE N    1 1 
       19 47171 1 1 138 ILE O    O   0.319  -1.752   6.456 1.00 . A A . 138 ILE O    1 1 
       19 47172 1 1 139 PHE C    C   1.817   1.549   7.870 1.00 . A A . 139 PHE C    1 1 
       19 47173 1 1 139 PHE CA   C   1.758   0.036   7.972 1.00 . A A . 139 PHE CA   1 1 
       19 47174 1 1 139 PHE CB   C   2.604  -0.477   9.149 1.00 . A A . 139 PHE CB   1 1 
       19 47175 1 1 139 PHE CD1  C   1.038  -0.245  11.096 1.00 . A A . 139 PHE CD1  1 1 
       19 47176 1 1 139 PHE CD2  C   3.048   1.030  11.117 1.00 . A A . 139 PHE CD2  1 1 
       19 47177 1 1 139 PHE CE1  C   0.677   0.289  12.315 1.00 . A A . 139 PHE CE1  1 1 
       19 47178 1 1 139 PHE CE2  C   2.694   1.569  12.338 1.00 . A A . 139 PHE CE2  1 1 
       19 47179 1 1 139 PHE CG   C   2.221   0.117  10.481 1.00 . A A . 139 PHE CG   1 1 
       19 47180 1 1 139 PHE CZ   C   1.507   1.198  12.939 1.00 . A A . 139 PHE CZ   1 1 
       19 47181 1 1 139 PHE H    H   3.068  -0.286   6.387 1.00 . A A . 139 PHE H    1 1 
       19 47182 1 1 139 PHE HA   H   0.728  -0.252   8.127 1.00 . A A . 139 PHE HA   1 1 
       19 47183 1 1 139 PHE HB2  H   2.476  -1.546   9.229 1.00 . A A . 139 PHE HB2  1 1 
       19 47184 1 1 139 PHE HB3  H   3.644  -0.254   8.964 1.00 . A A . 139 PHE HB3  1 1 
       19 47185 1 1 139 PHE HD1  H   0.392  -0.956  10.604 1.00 . A A . 139 PHE HD1  1 1 
       19 47186 1 1 139 PHE HD2  H   3.977   1.321  10.650 1.00 . A A . 139 PHE HD2  1 1 
       19 47187 1 1 139 PHE HE1  H  -0.251  -0.005  12.780 1.00 . A A . 139 PHE HE1  1 1 
       19 47188 1 1 139 PHE HE2  H   3.343   2.281  12.826 1.00 . A A . 139 PHE HE2  1 1 
       19 47189 1 1 139 PHE HZ   H   1.230   1.620  13.893 1.00 . A A . 139 PHE HZ   1 1 
       19 47190 1 1 139 PHE N    N   2.184  -0.546   6.733 1.00 . A A . 139 PHE N    1 1 
       19 47191 1 1 139 PHE O    O   2.897   2.134   7.746 1.00 . A A . 139 PHE O    1 1 
       19 47192 1 1 140 ILE C    C   0.152   4.151   9.185 1.00 . A A . 140 ILE C    1 1 
       19 47193 1 1 140 ILE CA   C   0.599   3.615   7.834 1.00 . A A . 140 ILE CA   1 1 
       19 47194 1 1 140 ILE CB   C  -0.295   4.135   6.658 1.00 . A A . 140 ILE CB   1 1 
       19 47195 1 1 140 ILE CD1  C  -2.618   4.052   5.609 1.00 . A A . 140 ILE CD1  1 1 
       19 47196 1 1 140 ILE CG1  C  -1.708   3.586   6.735 1.00 . A A . 140 ILE CG1  1 1 
       19 47197 1 1 140 ILE CG2  C   0.325   3.762   5.334 1.00 . A A . 140 ILE CG2  1 1 
       19 47198 1 1 140 ILE H    H  -0.154   1.644   7.971 1.00 . A A . 140 ILE H    1 1 
       19 47199 1 1 140 ILE HA   H   1.615   3.955   7.686 1.00 . A A . 140 ILE HA   1 1 
       19 47200 1 1 140 ILE HB   H  -0.340   5.210   6.727 1.00 . A A . 140 ILE HB   1 1 
       19 47201 1 1 140 ILE HD11 H  -3.592   3.600   5.723 1.00 . A A . 140 ILE HD11 1 1 
       19 47202 1 1 140 ILE HD12 H  -2.195   3.751   4.662 1.00 . A A . 140 ILE HD12 1 1 
       19 47203 1 1 140 ILE HD13 H  -2.714   5.126   5.636 1.00 . A A . 140 ILE HD13 1 1 
       19 47204 1 1 140 ILE HG12 H  -1.688   2.506   6.745 1.00 . A A . 140 ILE HG12 1 1 
       19 47205 1 1 140 ILE HG13 H  -2.109   3.958   7.665 1.00 . A A . 140 ILE HG13 1 1 
       19 47206 1 1 140 ILE HG21 H   1.345   4.107   5.326 1.00 . A A . 140 ILE HG21 1 1 
       19 47207 1 1 140 ILE HG22 H  -0.226   4.240   4.537 1.00 . A A . 140 ILE HG22 1 1 
       19 47208 1 1 140 ILE HG23 H   0.301   2.690   5.210 1.00 . A A . 140 ILE HG23 1 1 
       19 47209 1 1 140 ILE N    N   0.676   2.172   7.889 1.00 . A A . 140 ILE N    1 1 
       19 47210 1 1 140 ILE O    O  -0.943   3.880   9.640 1.00 . A A . 140 ILE O    1 1 
       19 47211 1 1 141 GLU C    C   0.363   6.779  11.323 1.00 . A A . 141 GLU C    1 1 
       19 47212 1 1 141 GLU CA   C   0.744   5.313  11.200 1.00 . A A . 141 GLU CA   1 1 
       19 47213 1 1 141 GLU CB   C   1.940   5.012  12.099 1.00 . A A . 141 GLU CB   1 1 
       19 47214 1 1 141 GLU CD   C   4.384   5.374  12.552 1.00 . A A . 141 GLU CD   1 1 
       19 47215 1 1 141 GLU CG   C   3.237   5.639  11.625 1.00 . A A . 141 GLU CG   1 1 
       19 47216 1 1 141 GLU H    H   1.857   5.137   9.390 1.00 . A A . 141 GLU H    1 1 
       19 47217 1 1 141 GLU HA   H  -0.083   4.724  11.563 1.00 . A A . 141 GLU HA   1 1 
       19 47218 1 1 141 GLU HB2  H   1.731   5.380  13.093 1.00 . A A . 141 GLU HB2  1 1 
       19 47219 1 1 141 GLU HB3  H   2.079   3.943  12.146 1.00 . A A . 141 GLU HB3  1 1 
       19 47220 1 1 141 GLU HG2  H   3.483   5.240  10.652 1.00 . A A . 141 GLU HG2  1 1 
       19 47221 1 1 141 GLU HG3  H   3.094   6.706  11.543 1.00 . A A . 141 GLU HG3  1 1 
       19 47222 1 1 141 GLU N    N   1.018   4.883   9.835 1.00 . A A . 141 GLU N    1 1 
       19 47223 1 1 141 GLU O    O  -0.057   7.215  12.397 1.00 . A A . 141 GLU O    1 1 
       19 47224 1 1 141 GLU OE1  O   5.011   4.318  12.451 1.00 . A A . 141 GLU OE1  1 1 
       19 47225 1 1 141 GLU OE2  O   4.689   6.242  13.397 1.00 . A A . 141 GLU OE2  1 1 
       19 47226 1 1 142 ALA C    C  -0.238   9.512   9.037 1.00 . A A . 142 ALA C    1 1 
       19 47227 1 1 142 ALA CA   C   0.222   8.970  10.351 1.00 . A A . 142 ALA CA   1 1 
       19 47228 1 1 142 ALA CB   C   1.461   9.729  10.801 1.00 . A A . 142 ALA CB   1 1 
       19 47229 1 1 142 ALA H    H   0.754   7.151   9.398 1.00 . A A . 142 ALA H    1 1 
       19 47230 1 1 142 ALA HA   H  -0.548   9.122  11.092 1.00 . A A . 142 ALA HA   1 1 
       19 47231 1 1 142 ALA HB1  H   2.231   9.633  10.050 1.00 . A A . 142 ALA HB1  1 1 
       19 47232 1 1 142 ALA HB2  H   1.815   9.327  11.736 1.00 . A A . 142 ALA HB2  1 1 
       19 47233 1 1 142 ALA HB3  H   1.215  10.775  10.925 1.00 . A A . 142 ALA HB3  1 1 
       19 47234 1 1 142 ALA N    N   0.500   7.541  10.262 1.00 . A A . 142 ALA N    1 1 
       19 47235 1 1 142 ALA O    O  -0.081   8.858   8.008 1.00 . A A . 142 ALA O    1 1 
       19 47236 1 1 143 ASN C    C  -0.477  12.704   7.710 1.00 . A A . 143 ASN C    1 1 
       19 47237 1 1 143 ASN CA   C  -1.242  11.430   7.882 1.00 . A A . 143 ASN CA   1 1 
       19 47238 1 1 143 ASN CB   C  -2.732  11.780   7.976 1.00 . A A . 143 ASN CB   1 1 
       19 47239 1 1 143 ASN CG   C  -3.618  10.585   7.991 1.00 . A A . 143 ASN CG   1 1 
       19 47240 1 1 143 ASN H    H  -0.843  11.157   9.949 1.00 . A A . 143 ASN H    1 1 
       19 47241 1 1 143 ASN HA   H  -1.084  10.800   7.020 1.00 . A A . 143 ASN HA   1 1 
       19 47242 1 1 143 ASN HB2  H  -2.905  12.334   8.885 1.00 . A A . 143 ASN HB2  1 1 
       19 47243 1 1 143 ASN HB3  H  -2.997  12.398   7.131 1.00 . A A . 143 ASN HB3  1 1 
       19 47244 1 1 143 ASN HD21 H  -4.998  11.533   9.086 1.00 . A A . 143 ASN HD21 1 1 
       19 47245 1 1 143 ASN HD22 H  -5.332   9.908   8.642 1.00 . A A . 143 ASN HD22 1 1 
       19 47246 1 1 143 ASN N    N  -0.771  10.723   9.074 1.00 . A A . 143 ASN N    1 1 
       19 47247 1 1 143 ASN ND2  N  -4.753  10.705   8.637 1.00 . A A . 143 ASN ND2  1 1 
       19 47248 1 1 143 ASN O    O   0.195  13.149   8.648 1.00 . A A . 143 ASN O    1 1 
       19 47249 1 1 143 ASN OD1  O  -3.288   9.553   7.425 1.00 . A A . 143 ASN OD1  1 1 
       19 47250 1 1 144 GLN C    C  -0.222  15.594   7.278 1.00 . A A . 144 GLN C    1 1 
       19 47251 1 1 144 GLN CA   C   0.050  14.582   6.178 1.00 . A A . 144 GLN CA   1 1 
       19 47252 1 1 144 GLN CB   C  -0.530  15.148   4.881 1.00 . A A . 144 GLN CB   1 1 
       19 47253 1 1 144 GLN CD   C   1.153  14.188   3.242 1.00 . A A . 144 GLN CD   1 1 
       19 47254 1 1 144 GLN CG   C  -0.302  14.340   3.612 1.00 . A A . 144 GLN CG   1 1 
       19 47255 1 1 144 GLN H    H  -1.061  12.810   5.799 1.00 . A A . 144 GLN H    1 1 
       19 47256 1 1 144 GLN HA   H   1.112  14.440   6.052 1.00 . A A . 144 GLN HA   1 1 
       19 47257 1 1 144 GLN HB2  H  -1.598  15.253   5.005 1.00 . A A . 144 GLN HB2  1 1 
       19 47258 1 1 144 GLN HB3  H  -0.114  16.135   4.734 1.00 . A A . 144 GLN HB3  1 1 
       19 47259 1 1 144 GLN HE21 H   1.217  12.413   4.088 1.00 . A A . 144 GLN HE21 1 1 
       19 47260 1 1 144 GLN HE22 H   2.675  12.971   3.339 1.00 . A A . 144 GLN HE22 1 1 
       19 47261 1 1 144 GLN HG2  H  -0.721  13.354   3.751 1.00 . A A . 144 GLN HG2  1 1 
       19 47262 1 1 144 GLN HG3  H  -0.818  14.831   2.799 1.00 . A A . 144 GLN HG3  1 1 
       19 47263 1 1 144 GLN N    N  -0.571  13.290   6.506 1.00 . A A . 144 GLN N    1 1 
       19 47264 1 1 144 GLN NE2  N   1.735  13.093   3.602 1.00 . A A . 144 GLN NE2  1 1 
       19 47265 1 1 144 GLN O    O   0.691  16.072   7.937 1.00 . A A . 144 GLN O    1 1 
       19 47266 1 1 144 GLN OE1  O   1.724  15.034   2.560 1.00 . A A . 144 GLN OE1  1 1 
       19 47267 1 1 145 SER C    C  -2.143  16.149   9.840 1.00 . A A . 145 SER C    1 1 
       19 47268 1 1 145 SER CA   C  -1.892  16.839   8.486 1.00 . A A . 145 SER CA   1 1 
       19 47269 1 1 145 SER CB   C  -3.157  17.573   7.987 1.00 . A A . 145 SER CB   1 1 
       19 47270 1 1 145 SER H    H  -2.179  15.437   6.947 1.00 . A A . 145 SER H    1 1 
       19 47271 1 1 145 SER HA   H  -1.097  17.561   8.600 1.00 . A A . 145 SER HA   1 1 
       19 47272 1 1 145 SER HB2  H  -2.946  18.032   7.032 1.00 . A A . 145 SER HB2  1 1 
       19 47273 1 1 145 SER HB3  H  -3.949  16.851   7.862 1.00 . A A . 145 SER HB3  1 1 
       19 47274 1 1 145 SER HG   H  -2.848  18.859   9.430 1.00 . A A . 145 SER HG   1 1 
       19 47275 1 1 145 SER N    N  -1.488  15.877   7.491 1.00 . A A . 145 SER N    1 1 
       19 47276 1 1 145 SER O    O  -2.259  16.811  10.860 1.00 . A A . 145 SER O    1 1 
       19 47277 1 1 145 SER OG   O  -3.594  18.588   8.877 1.00 . A A . 145 SER OG   1 1 
       19 47278 1 1 146 GLY C    C  -3.918  14.356  11.476 1.00 . A A . 146 GLY C    1 1 
       19 47279 1 1 146 GLY CA   C  -2.497  14.072  11.060 1.00 . A A . 146 GLY CA   1 1 
       19 47280 1 1 146 GLY H    H  -1.978  14.343   9.005 1.00 . A A . 146 GLY H    1 1 
       19 47281 1 1 146 GLY HA2  H  -2.371  13.013  10.890 1.00 . A A . 146 GLY HA2  1 1 
       19 47282 1 1 146 GLY HA3  H  -1.833  14.391  11.850 1.00 . A A . 146 GLY HA3  1 1 
       19 47283 1 1 146 GLY N    N  -2.182  14.811   9.838 1.00 . A A . 146 GLY N    1 1 
       19 47284 1 1 146 GLY O    O  -4.166  14.961  12.508 1.00 . A A . 146 GLY O    1 1 
       19 47285 1 1 147 SER C    C  -7.019  13.125  11.491 1.00 . A A . 147 SER C    1 1 
       19 47286 1 1 147 SER CA   C  -6.231  14.267  10.838 1.00 . A A . 147 SER CA   1 1 
       19 47287 1 1 147 SER CB   C  -6.841  14.625   9.473 1.00 . A A . 147 SER CB   1 1 
       19 47288 1 1 147 SER H    H  -4.569  13.362   9.909 1.00 . A A . 147 SER H    1 1 
       19 47289 1 1 147 SER HA   H  -6.283  15.145  11.463 1.00 . A A . 147 SER HA   1 1 
       19 47290 1 1 147 SER HB2  H  -6.228  15.362   8.979 1.00 . A A . 147 SER HB2  1 1 
       19 47291 1 1 147 SER HB3  H  -6.857  13.734   8.862 1.00 . A A . 147 SER HB3  1 1 
       19 47292 1 1 147 SER HG   H  -8.560  14.721  10.382 1.00 . A A . 147 SER HG   1 1 
       19 47293 1 1 147 SER N    N  -4.843  13.931  10.653 1.00 . A A . 147 SER N    1 1 
       19 47294 1 1 147 SER O    O  -8.219  13.263  11.734 1.00 . A A . 147 SER O    1 1 
       19 47295 1 1 147 SER OG   O  -8.168  15.111   9.593 1.00 . A A . 147 SER OG   1 1 
       19 47296 1 1 148 GLU C    C  -7.939  10.051  11.408 1.00 . A A . 148 GLU C    1 1 
       19 47297 1 1 148 GLU CA   C  -6.956  10.779  12.326 1.00 . A A . 148 GLU CA   1 1 
       19 47298 1 1 148 GLU CB   C  -7.465  10.957  13.752 1.00 . A A . 148 GLU CB   1 1 
       19 47299 1 1 148 GLU CD   C  -6.786  11.355  16.145 1.00 . A A . 148 GLU CD   1 1 
       19 47300 1 1 148 GLU CG   C  -6.336  11.205  14.728 1.00 . A A . 148 GLU CG   1 1 
       19 47301 1 1 148 GLU H    H  -5.385  11.926  11.562 1.00 . A A . 148 GLU H    1 1 
       19 47302 1 1 148 GLU HA   H  -6.093  10.134  12.358 1.00 . A A . 148 GLU HA   1 1 
       19 47303 1 1 148 GLU HB2  H  -8.141  11.800  13.777 1.00 . A A . 148 GLU HB2  1 1 
       19 47304 1 1 148 GLU HB3  H  -7.993  10.065  14.057 1.00 . A A . 148 GLU HB3  1 1 
       19 47305 1 1 148 GLU HG2  H  -5.647  10.376  14.678 1.00 . A A . 148 GLU HG2  1 1 
       19 47306 1 1 148 GLU HG3  H  -5.828  12.107  14.424 1.00 . A A . 148 GLU HG3  1 1 
       19 47307 1 1 148 GLU N    N  -6.354  12.000  11.745 1.00 . A A . 148 GLU N    1 1 
       19 47308 1 1 148 GLU O    O  -8.118   8.837  11.516 1.00 . A A . 148 GLU O    1 1 
       19 47309 1 1 148 GLU OE1  O  -7.035  10.316  16.818 1.00 . A A . 148 GLU OE1  1 1 
       19 47310 1 1 148 GLU OE2  O  -6.859  12.497  16.629 1.00 . A A . 148 GLU OE2  1 1 
       19 47311 1 1 149 VAL C    C  -8.594  10.217   8.202 1.00 . A A . 149 VAL C    1 1 
       19 47312 1 1 149 VAL CA   C  -9.378  10.220   9.509 1.00 . A A . 149 VAL CA   1 1 
       19 47313 1 1 149 VAL CB   C -10.763  10.945   9.379 1.00 . A A . 149 VAL CB   1 1 
       19 47314 1 1 149 VAL CG1  C -10.614  12.452   9.175 1.00 . A A . 149 VAL CG1  1 1 
       19 47315 1 1 149 VAL CG2  C -11.599  10.327   8.263 1.00 . A A . 149 VAL CG2  1 1 
       19 47316 1 1 149 VAL H    H  -8.455  11.756  10.563 1.00 . A A . 149 VAL H    1 1 
       19 47317 1 1 149 VAL HA   H  -9.539   9.189   9.791 1.00 . A A . 149 VAL HA   1 1 
       19 47318 1 1 149 VAL HB   H -11.286  10.791  10.311 1.00 . A A . 149 VAL HB   1 1 
       19 47319 1 1 149 VAL HG11 H -11.592  12.904   9.106 1.00 . A A . 149 VAL HG11 1 1 
       19 47320 1 1 149 VAL HG12 H -10.066  12.636   8.264 1.00 . A A . 149 VAL HG12 1 1 
       19 47321 1 1 149 VAL HG13 H -10.078  12.878  10.010 1.00 . A A . 149 VAL HG13 1 1 
       19 47322 1 1 149 VAL HG21 H -12.550  10.836   8.200 1.00 . A A . 149 VAL HG21 1 1 
       19 47323 1 1 149 VAL HG22 H -11.765   9.280   8.477 1.00 . A A . 149 VAL HG22 1 1 
       19 47324 1 1 149 VAL HG23 H -11.072  10.423   7.326 1.00 . A A . 149 VAL HG23 1 1 
       19 47325 1 1 149 VAL N    N  -8.555  10.783  10.523 1.00 . A A . 149 VAL N    1 1 
       19 47326 1 1 149 VAL O    O  -8.350  11.249   7.587 1.00 . A A . 149 VAL O    1 1 
       19 47327 1 1 150 THR C    C  -8.232   8.285   5.639 1.00 . A A . 150 THR C    1 1 
       19 47328 1 1 150 THR CA   C  -7.354   8.878   6.696 1.00 . A A . 150 THR CA   1 1 
       19 47329 1 1 150 THR CB   C  -6.267   7.826   7.000 1.00 . A A . 150 THR CB   1 1 
       19 47330 1 1 150 THR CG2  C  -5.292   7.694   5.838 1.00 . A A . 150 THR CG2  1 1 
       19 47331 1 1 150 THR H    H  -8.286   8.285   8.423 1.00 . A A . 150 THR H    1 1 
       19 47332 1 1 150 THR HA   H  -6.867   9.784   6.374 1.00 . A A . 150 THR HA   1 1 
       19 47333 1 1 150 THR HB   H  -6.754   6.875   7.160 1.00 . A A . 150 THR HB   1 1 
       19 47334 1 1 150 THR HG1  H  -4.630   8.294   7.943 1.00 . A A . 150 THR HG1  1 1 
       19 47335 1 1 150 THR HG21 H  -5.826   7.399   4.947 1.00 . A A . 150 THR HG21 1 1 
       19 47336 1 1 150 THR HG22 H  -4.549   6.946   6.076 1.00 . A A . 150 THR HG22 1 1 
       19 47337 1 1 150 THR HG23 H  -4.804   8.643   5.668 1.00 . A A . 150 THR HG23 1 1 
       19 47338 1 1 150 THR N    N  -8.128   9.078   7.862 1.00 . A A . 150 THR N    1 1 
       19 47339 1 1 150 THR O    O  -8.666   7.160   5.791 1.00 . A A . 150 THR O    1 1 
       19 47340 1 1 150 THR OG1  O  -5.558   8.187   8.188 1.00 . A A . 150 THR OG1  1 1 
       19 47341 1 1 151 LYS C    C  -8.326   8.109   2.377 1.00 . A A . 151 LYS C    1 1 
       19 47342 1 1 151 LYS CA   C  -9.243   8.378   3.533 1.00 . A A . 151 LYS CA   1 1 
       19 47343 1 1 151 LYS CB   C -10.556   9.077   3.116 1.00 . A A . 151 LYS CB   1 1 
       19 47344 1 1 151 LYS CD   C -11.794  11.009   2.166 1.00 . A A . 151 LYS CD   1 1 
       19 47345 1 1 151 LYS CE   C -11.878  12.515   1.956 1.00 . A A . 151 LYS CE   1 1 
       19 47346 1 1 151 LYS CG   C -10.477  10.561   2.791 1.00 . A A . 151 LYS CG   1 1 
       19 47347 1 1 151 LYS H    H  -8.252   9.947   4.542 1.00 . A A . 151 LYS H    1 1 
       19 47348 1 1 151 LYS HA   H  -9.484   7.400   3.928 1.00 . A A . 151 LYS HA   1 1 
       19 47349 1 1 151 LYS HB2  H -10.941   8.581   2.239 1.00 . A A . 151 LYS HB2  1 1 
       19 47350 1 1 151 LYS HB3  H -11.272   8.946   3.915 1.00 . A A . 151 LYS HB3  1 1 
       19 47351 1 1 151 LYS HD2  H -11.911  10.524   1.208 1.00 . A A . 151 LYS HD2  1 1 
       19 47352 1 1 151 LYS HD3  H -12.599  10.699   2.815 1.00 . A A . 151 LYS HD3  1 1 
       19 47353 1 1 151 LYS HE2  H -10.971  12.855   1.479 1.00 . A A . 151 LYS HE2  1 1 
       19 47354 1 1 151 LYS HE3  H -12.716  12.725   1.309 1.00 . A A . 151 LYS HE3  1 1 
       19 47355 1 1 151 LYS HG2  H -10.301  11.117   3.700 1.00 . A A . 151 LYS HG2  1 1 
       19 47356 1 1 151 LYS HG3  H  -9.677  10.734   2.087 1.00 . A A . 151 LYS HG3  1 1 
       19 47357 1 1 151 LYS HZ1  H -11.288  13.107   3.929 1.00 . A A . 151 LYS HZ1  1 1 
       19 47358 1 1 151 LYS HZ2  H -12.944  12.965   3.682 1.00 . A A . 151 LYS HZ2  1 1 
       19 47359 1 1 151 LYS HZ3  H -12.125  14.275   3.062 1.00 . A A . 151 LYS HZ3  1 1 
       19 47360 1 1 151 LYS N    N  -8.533   9.009   4.597 1.00 . A A . 151 LYS N    1 1 
       19 47361 1 1 151 LYS NZ   N -12.052  13.252   3.232 1.00 . A A . 151 LYS NZ   1 1 
       19 47362 1 1 151 LYS O    O  -7.565   8.974   1.939 1.00 . A A . 151 LYS O    1 1 
       19 47363 1 1 152 VAL C    C  -8.261   6.442  -0.474 1.00 . A A . 152 VAL C    1 1 
       19 47364 1 1 152 VAL CA   C  -7.552   6.435   0.861 1.00 . A A . 152 VAL CA   1 1 
       19 47365 1 1 152 VAL CB   C  -7.080   5.000   1.207 1.00 . A A . 152 VAL CB   1 1 
       19 47366 1 1 152 VAL CG1  C  -6.259   4.416   0.100 1.00 . A A . 152 VAL CG1  1 1 
       19 47367 1 1 152 VAL CG2  C  -6.281   4.997   2.508 1.00 . A A . 152 VAL CG2  1 1 
       19 47368 1 1 152 VAL H    H  -9.082   6.305   2.264 1.00 . A A . 152 VAL H    1 1 
       19 47369 1 1 152 VAL HA   H  -6.679   7.069   0.813 1.00 . A A . 152 VAL HA   1 1 
       19 47370 1 1 152 VAL HB   H  -7.952   4.381   1.353 1.00 . A A . 152 VAL HB   1 1 
       19 47371 1 1 152 VAL HG11 H  -5.969   3.423   0.407 1.00 . A A . 152 VAL HG11 1 1 
       19 47372 1 1 152 VAL HG12 H  -5.387   5.034  -0.061 1.00 . A A . 152 VAL HG12 1 1 
       19 47373 1 1 152 VAL HG13 H  -6.859   4.360  -0.795 1.00 . A A . 152 VAL HG13 1 1 
       19 47374 1 1 152 VAL HG21 H  -5.964   3.988   2.732 1.00 . A A . 152 VAL HG21 1 1 
       19 47375 1 1 152 VAL HG22 H  -6.901   5.366   3.312 1.00 . A A . 152 VAL HG22 1 1 
       19 47376 1 1 152 VAL HG23 H  -5.415   5.632   2.403 1.00 . A A . 152 VAL HG23 1 1 
       19 47377 1 1 152 VAL N    N  -8.408   6.918   1.893 1.00 . A A . 152 VAL N    1 1 
       19 47378 1 1 152 VAL O    O  -9.325   5.844  -0.623 1.00 . A A . 152 VAL O    1 1 
       19 47379 1 1 153 GLN C    C  -7.603   6.174  -3.686 1.00 . A A . 153 GLN C    1 1 
       19 47380 1 1 153 GLN CA   C  -8.236   7.217  -2.756 1.00 . A A . 153 GLN CA   1 1 
       19 47381 1 1 153 GLN CB   C  -8.012   8.632  -3.317 1.00 . A A . 153 GLN CB   1 1 
       19 47382 1 1 153 GLN CD   C  -8.487  10.282  -5.171 1.00 . A A . 153 GLN CD   1 1 
       19 47383 1 1 153 GLN CG   C  -8.708   8.891  -4.627 1.00 . A A . 153 GLN CG   1 1 
       19 47384 1 1 153 GLN H    H  -6.813   7.571  -1.259 1.00 . A A . 153 GLN H    1 1 
       19 47385 1 1 153 GLN HA   H  -9.296   7.033  -2.686 1.00 . A A . 153 GLN HA   1 1 
       19 47386 1 1 153 GLN HB2  H  -8.370   9.355  -2.599 1.00 . A A . 153 GLN HB2  1 1 
       19 47387 1 1 153 GLN HB3  H  -6.952   8.775  -3.461 1.00 . A A . 153 GLN HB3  1 1 
       19 47388 1 1 153 GLN HE21 H -10.093  10.955  -4.218 1.00 . A A . 153 GLN HE21 1 1 
       19 47389 1 1 153 GLN HE22 H  -9.226  12.111  -5.140 1.00 . A A . 153 GLN HE22 1 1 
       19 47390 1 1 153 GLN HG2  H  -8.433   8.154  -5.365 1.00 . A A . 153 GLN HG2  1 1 
       19 47391 1 1 153 GLN HG3  H  -9.747   8.794  -4.366 1.00 . A A . 153 GLN HG3  1 1 
       19 47392 1 1 153 GLN N    N  -7.664   7.117  -1.438 1.00 . A A . 153 GLN N    1 1 
       19 47393 1 1 153 GLN NE2  N  -9.350  11.197  -4.811 1.00 . A A . 153 GLN NE2  1 1 
       19 47394 1 1 153 GLN O    O  -8.228   5.719  -4.652 1.00 . A A . 153 GLN O    1 1 
       19 47395 1 1 153 GLN OE1  O  -7.545  10.529  -5.918 1.00 . A A . 153 GLN OE1  1 1 
       19 47396 1 1 154 LYS C    C  -4.486   4.228  -3.467 1.00 . A A . 154 LYS C    1 1 
       19 47397 1 1 154 LYS CA   C  -5.645   4.852  -4.226 1.00 . A A . 154 LYS CA   1 1 
       19 47398 1 1 154 LYS CB   C  -5.013   5.608  -5.394 1.00 . A A . 154 LYS CB   1 1 
       19 47399 1 1 154 LYS CD   C  -3.406   5.552  -7.348 1.00 . A A . 154 LYS CD   1 1 
       19 47400 1 1 154 LYS CE   C  -4.133   6.690  -8.070 1.00 . A A . 154 LYS CE   1 1 
       19 47401 1 1 154 LYS CG   C  -4.323   4.729  -6.434 1.00 . A A . 154 LYS CG   1 1 
       19 47402 1 1 154 LYS H    H  -5.913   6.166  -2.604 1.00 . A A . 154 LYS H    1 1 
       19 47403 1 1 154 LYS HA   H  -6.310   4.105  -4.632 1.00 . A A . 154 LYS HA   1 1 
       19 47404 1 1 154 LYS HB2  H  -5.760   6.212  -5.882 1.00 . A A . 154 LYS HB2  1 1 
       19 47405 1 1 154 LYS HB3  H  -4.267   6.264  -4.973 1.00 . A A . 154 LYS HB3  1 1 
       19 47406 1 1 154 LYS HD2  H  -2.613   5.974  -6.743 1.00 . A A . 154 LYS HD2  1 1 
       19 47407 1 1 154 LYS HD3  H  -2.972   4.886  -8.080 1.00 . A A . 154 LYS HD3  1 1 
       19 47408 1 1 154 LYS HE2  H  -4.572   7.338  -7.326 1.00 . A A . 154 LYS HE2  1 1 
       19 47409 1 1 154 LYS HE3  H  -3.407   7.255  -8.635 1.00 . A A . 154 LYS HE3  1 1 
       19 47410 1 1 154 LYS HG2  H  -3.732   3.982  -5.926 1.00 . A A . 154 LYS HG2  1 1 
       19 47411 1 1 154 LYS HG3  H  -5.077   4.243  -7.036 1.00 . A A . 154 LYS HG3  1 1 
       19 47412 1 1 154 LYS HZ1  H  -5.986   5.758  -8.470 1.00 . A A . 154 LYS HZ1  1 1 
       19 47413 1 1 154 LYS HZ2  H  -4.848   5.572  -9.704 1.00 . A A . 154 LYS HZ2  1 1 
       19 47414 1 1 154 LYS HZ3  H  -5.624   7.036  -9.465 1.00 . A A . 154 LYS HZ3  1 1 
       19 47415 1 1 154 LYS N    N  -6.364   5.795  -3.393 1.00 . A A . 154 LYS N    1 1 
       19 47416 1 1 154 LYS NZ   N  -5.204   6.220  -8.975 1.00 . A A . 154 LYS NZ   1 1 
       19 47417 1 1 154 LYS O    O  -3.692   4.948  -2.861 1.00 . A A . 154 LYS O    1 1 
       19 47418 1 1 155 ILE C    C  -2.627   1.566  -4.295 1.00 . A A . 155 ILE C    1 1 
       19 47419 1 1 155 ILE CA   C  -3.177   2.253  -3.070 1.00 . A A . 155 ILE CA   1 1 
       19 47420 1 1 155 ILE CB   C  -3.345   1.172  -1.961 1.00 . A A . 155 ILE CB   1 1 
       19 47421 1 1 155 ILE CD1  C  -3.147   2.801   0.008 1.00 . A A . 155 ILE CD1  1 1 
       19 47422 1 1 155 ILE CG1  C  -3.983   1.746  -0.688 1.00 . A A . 155 ILE CG1  1 1 
       19 47423 1 1 155 ILE CG2  C  -1.959   0.584  -1.628 1.00 . A A . 155 ILE CG2  1 1 
       19 47424 1 1 155 ILE H    H  -5.156   2.359  -3.760 1.00 . A A . 155 ILE H    1 1 
       19 47425 1 1 155 ILE HA   H  -2.474   3.011  -2.754 1.00 . A A . 155 ILE HA   1 1 
       19 47426 1 1 155 ILE HB   H  -3.959   0.378  -2.360 1.00 . A A . 155 ILE HB   1 1 
       19 47427 1 1 155 ILE HD11 H  -2.199   2.371   0.297 1.00 . A A . 155 ILE HD11 1 1 
       19 47428 1 1 155 ILE HD12 H  -3.667   3.154   0.886 1.00 . A A . 155 ILE HD12 1 1 
       19 47429 1 1 155 ILE HD13 H  -2.979   3.622  -0.672 1.00 . A A . 155 ILE HD13 1 1 
       19 47430 1 1 155 ILE HG12 H  -4.930   2.197  -0.948 1.00 . A A . 155 ILE HG12 1 1 
       19 47431 1 1 155 ILE HG13 H  -4.158   0.940   0.009 1.00 . A A . 155 ILE HG13 1 1 
       19 47432 1 1 155 ILE HG21 H  -1.307   1.381  -1.299 1.00 . A A . 155 ILE HG21 1 1 
       19 47433 1 1 155 ILE HG22 H  -1.520   0.163  -2.523 1.00 . A A . 155 ILE HG22 1 1 
       19 47434 1 1 155 ILE HG23 H  -2.035  -0.166  -0.855 1.00 . A A . 155 ILE HG23 1 1 
       19 47435 1 1 155 ILE N    N  -4.397   2.915  -3.482 1.00 . A A . 155 ILE N    1 1 
       19 47436 1 1 155 ILE O    O  -3.249   0.635  -4.823 1.00 . A A . 155 ILE O    1 1 
       19 47437 1 1 156 ALA C    C   0.550   1.221  -5.618 1.00 . A A . 156 ALA C    1 1 
       19 47438 1 1 156 ALA CA   C  -0.900   1.454  -5.914 1.00 . A A . 156 ALA CA   1 1 
       19 47439 1 1 156 ALA CB   C  -1.059   2.357  -7.130 1.00 . A A . 156 ALA CB   1 1 
       19 47440 1 1 156 ALA H    H  -1.078   2.810  -4.361 1.00 . A A . 156 ALA H    1 1 
       19 47441 1 1 156 ALA HA   H  -1.378   0.509  -6.124 1.00 . A A . 156 ALA HA   1 1 
       19 47442 1 1 156 ALA HB1  H  -0.591   3.309  -6.932 1.00 . A A . 156 ALA HB1  1 1 
       19 47443 1 1 156 ALA HB2  H  -2.110   2.509  -7.329 1.00 . A A . 156 ALA HB2  1 1 
       19 47444 1 1 156 ALA HB3  H  -0.592   1.897  -7.988 1.00 . A A . 156 ALA HB3  1 1 
       19 47445 1 1 156 ALA N    N  -1.525   2.033  -4.771 1.00 . A A . 156 ALA N    1 1 
       19 47446 1 1 156 ALA O    O   1.182   2.001  -4.920 1.00 . A A . 156 ALA O    1 1 
       19 47447 1 1 157 LEU C    C   2.956  -0.532  -7.274 1.00 . A A . 157 LEU C    1 1 
       19 47448 1 1 157 LEU CA   C   2.447  -0.156  -5.941 1.00 . A A . 157 LEU CA   1 1 
       19 47449 1 1 157 LEU CB   C   2.745  -1.299  -4.927 1.00 . A A . 157 LEU CB   1 1 
       19 47450 1 1 157 LEU CD1  C   0.941  -0.997  -3.179 1.00 . A A . 157 LEU CD1  1 1 
       19 47451 1 1 157 LEU CD2  C   3.060  -2.164  -2.587 1.00 . A A . 157 LEU CD2  1 1 
       19 47452 1 1 157 LEU CG   C   2.427  -1.075  -3.433 1.00 . A A . 157 LEU CG   1 1 
       19 47453 1 1 157 LEU H    H   0.507  -0.489  -6.596 1.00 . A A . 157 LEU H    1 1 
       19 47454 1 1 157 LEU HA   H   2.943   0.748  -5.622 1.00 . A A . 157 LEU HA   1 1 
       19 47455 1 1 157 LEU HB2  H   2.184  -2.168  -5.237 1.00 . A A . 157 LEU HB2  1 1 
       19 47456 1 1 157 LEU HB3  H   3.795  -1.534  -5.009 1.00 . A A . 157 LEU HB3  1 1 
       19 47457 1 1 157 LEU HD11 H   0.479  -1.927  -3.478 1.00 . A A . 157 LEU HD11 1 1 
       19 47458 1 1 157 LEU HD12 H   0.552  -0.193  -3.785 1.00 . A A . 157 LEU HD12 1 1 
       19 47459 1 1 157 LEU HD13 H   0.753  -0.799  -2.135 1.00 . A A . 157 LEU HD13 1 1 
       19 47460 1 1 157 LEU HD21 H   4.132  -2.149  -2.719 1.00 . A A . 157 LEU HD21 1 1 
       19 47461 1 1 157 LEU HD22 H   2.672  -3.126  -2.890 1.00 . A A . 157 LEU HD22 1 1 
       19 47462 1 1 157 LEU HD23 H   2.823  -1.993  -1.547 1.00 . A A . 157 LEU HD23 1 1 
       19 47463 1 1 157 LEU HG   H   2.855  -0.131  -3.130 1.00 . A A . 157 LEU HG   1 1 
       19 47464 1 1 157 LEU N    N   1.059   0.145  -6.091 1.00 . A A . 157 LEU N    1 1 
       19 47465 1 1 157 LEU O    O   2.239  -1.164  -8.051 1.00 . A A . 157 LEU O    1 1 
       19 47466 1 1 158 TYR C    C   6.043  -1.183  -8.657 1.00 . A A . 158 TYR C    1 1 
       19 47467 1 1 158 TYR CA   C   4.728  -0.472  -8.836 1.00 . A A . 158 TYR CA   1 1 
       19 47468 1 1 158 TYR CB   C   4.880   0.754  -9.710 1.00 . A A . 158 TYR CB   1 1 
       19 47469 1 1 158 TYR CD1  C   2.628   0.939 -10.831 1.00 . A A . 158 TYR CD1  1 1 
       19 47470 1 1 158 TYR CD2  C   3.294   2.645  -9.317 1.00 . A A . 158 TYR CD2  1 1 
       19 47471 1 1 158 TYR CE1  C   1.434   1.583 -11.054 1.00 . A A . 158 TYR CE1  1 1 
       19 47472 1 1 158 TYR CE2  C   2.114   3.313  -9.522 1.00 . A A . 158 TYR CE2  1 1 
       19 47473 1 1 158 TYR CG   C   3.576   1.462  -9.960 1.00 . A A . 158 TYR CG   1 1 
       19 47474 1 1 158 TYR CZ   C   1.177   2.786 -10.392 1.00 . A A . 158 TYR CZ   1 1 
       19 47475 1 1 158 TYR H    H   4.668   0.380  -6.915 1.00 . A A . 158 TYR H    1 1 
       19 47476 1 1 158 TYR HA   H   4.041  -1.153  -9.319 1.00 . A A . 158 TYR HA   1 1 
       19 47477 1 1 158 TYR HB2  H   5.558   1.448  -9.236 1.00 . A A . 158 TYR HB2  1 1 
       19 47478 1 1 158 TYR HB3  H   5.287   0.454 -10.663 1.00 . A A . 158 TYR HB3  1 1 
       19 47479 1 1 158 TYR HD1  H   2.822   0.004 -11.339 1.00 . A A . 158 TYR HD1  1 1 
       19 47480 1 1 158 TYR HD2  H   4.034   3.040  -8.638 1.00 . A A . 158 TYR HD2  1 1 
       19 47481 1 1 158 TYR HE1  H   0.737   1.113 -11.741 1.00 . A A . 158 TYR HE1  1 1 
       19 47482 1 1 158 TYR HE2  H   1.944   4.239  -8.990 1.00 . A A . 158 TYR HE2  1 1 
       19 47483 1 1 158 TYR HH   H  -0.720   2.811 -10.566 1.00 . A A . 158 TYR HH   1 1 
       19 47484 1 1 158 TYR N    N   4.148  -0.142  -7.570 1.00 . A A . 158 TYR N    1 1 
       19 47485 1 1 158 TYR O    O   7.010  -0.628  -8.137 1.00 . A A . 158 TYR O    1 1 
       19 47486 1 1 158 TYR OH   O  -0.008   3.462 -10.605 1.00 . A A . 158 TYR OH   1 1 
       19 47487 1 1 159 GLY C    C   7.806  -3.449 -10.284 1.00 . A A . 159 GLY C    1 1 
       19 47488 1 1 159 GLY CA   C   7.231  -3.186  -8.945 1.00 . A A . 159 GLY CA   1 1 
       19 47489 1 1 159 GLY H    H   5.247  -2.776  -9.453 1.00 . A A . 159 GLY H    1 1 
       19 47490 1 1 159 GLY HA2  H   7.956  -2.661  -8.343 1.00 . A A . 159 GLY HA2  1 1 
       19 47491 1 1 159 GLY HA3  H   6.989  -4.130  -8.478 1.00 . A A . 159 GLY HA3  1 1 
       19 47492 1 1 159 GLY N    N   6.065  -2.400  -9.053 1.00 . A A . 159 GLY N    1 1 
       19 47493 1 1 159 GLY O    O   7.337  -2.905 -11.295 1.00 . A A . 159 GLY O    1 1 
       19 47494 1 1 160 SER C    C   9.757  -6.081 -11.526 1.00 . A A . 160 SER C    1 1 
       19 47495 1 1 160 SER CA   C   9.426  -4.588 -11.537 1.00 . A A . 160 SER CA   1 1 
       19 47496 1 1 160 SER CB   C  10.696  -3.771 -11.666 1.00 . A A . 160 SER CB   1 1 
       19 47497 1 1 160 SER H    H   9.175  -4.634  -9.497 1.00 . A A . 160 SER H    1 1 
       19 47498 1 1 160 SER HA   H   8.769  -4.348 -12.358 1.00 . A A . 160 SER HA   1 1 
       19 47499 1 1 160 SER HB2  H  11.315  -4.073 -10.842 1.00 . A A . 160 SER HB2  1 1 
       19 47500 1 1 160 SER HB3  H  11.182  -3.955 -12.613 1.00 . A A . 160 SER HB3  1 1 
       19 47501 1 1 160 SER HG   H   9.678  -2.112 -12.016 1.00 . A A . 160 SER HG   1 1 
       19 47502 1 1 160 SER N    N   8.799  -4.249 -10.322 1.00 . A A . 160 SER N    1 1 
       19 47503 1 1 160 SER O    O  10.306  -6.607 -10.541 1.00 . A A . 160 SER O    1 1 
       19 47504 1 1 160 SER OG   O  10.453  -2.384 -11.507 1.00 . A A . 160 SER OG   1 1 
       19 47505 1 1 161 THR C    C  10.950  -8.256 -13.592 1.00 . A A . 161 THR C    1 1 
       19 47506 1 1 161 THR CA   C   9.682  -8.135 -12.742 1.00 . A A . 161 THR CA   1 1 
       19 47507 1 1 161 THR CB   C   8.495  -8.864 -13.431 1.00 . A A . 161 THR CB   1 1 
       19 47508 1 1 161 THR CG2  C   7.279  -8.901 -12.522 1.00 . A A . 161 THR CG2  1 1 
       19 47509 1 1 161 THR H    H   8.864  -6.301 -13.267 1.00 . A A . 161 THR H    1 1 
       19 47510 1 1 161 THR HA   H   9.854  -8.575 -11.770 1.00 . A A . 161 THR HA   1 1 
       19 47511 1 1 161 THR HB   H   8.802  -9.872 -13.665 1.00 . A A . 161 THR HB   1 1 
       19 47512 1 1 161 THR HG1  H   9.013  -8.204 -15.112 1.00 . A A . 161 THR HG1  1 1 
       19 47513 1 1 161 THR HG21 H   6.466  -9.407 -13.023 1.00 . A A . 161 THR HG21 1 1 
       19 47514 1 1 161 THR HG22 H   6.983  -7.892 -12.282 1.00 . A A . 161 THR HG22 1 1 
       19 47515 1 1 161 THR HG23 H   7.528  -9.430 -11.614 1.00 . A A . 161 THR HG23 1 1 
       19 47516 1 1 161 THR N    N   9.379  -6.750 -12.566 1.00 . A A . 161 THR N    1 1 
       19 47517 1 1 161 THR O    O  10.833  -8.299 -14.834 1.00 . A A . 161 THR O    1 1 
       19 47518 1 1 161 THR OXT  O  12.071  -8.240 -13.024 1.00 . A A . 161 THR OXT  1 1 
       19 47519 1 1 161 THR OG1  O   8.154  -8.180 -14.658 1.00 . A A . 161 THR OG1  1 1 
       20 47520 1 1   1 SER C    C -13.639  -9.228 -10.991 1.00 . A A .   1 SER C    1 1 
       20 47521 1 1   1 SER CA   C -12.641 -10.380 -11.214 1.00 . A A .   1 SER CA   1 1 
       20 47522 1 1   1 SER CB   C -12.290 -11.083  -9.904 1.00 . A A .   1 SER CB   1 1 
       20 47523 1 1   1 SER H1   H -10.791 -10.719 -11.996 1.00 . A A .   1 SER H1   1 1 
       20 47524 1 1   1 SER H2   H -10.976  -9.222 -11.225 1.00 . A A .   1 SER H2   1 1 
       20 47525 1 1   1 SER H3   H -11.661  -9.477 -12.769 1.00 . A A .   1 SER H3   1 1 
       20 47526 1 1   1 SER HA   H -13.101 -11.093 -11.881 1.00 . A A .   1 SER HA   1 1 
       20 47527 1 1   1 SER HB2  H -11.808 -10.380  -9.240 1.00 . A A .   1 SER HB2  1 1 
       20 47528 1 1   1 SER HB3  H -13.190 -11.460  -9.445 1.00 . A A .   1 SER HB3  1 1 
       20 47529 1 1   1 SER HG   H -10.669 -12.114  -9.510 1.00 . A A .   1 SER HG   1 1 
       20 47530 1 1   1 SER N    N -11.435  -9.914 -11.854 1.00 . A A .   1 SER N    1 1 
       20 47531 1 1   1 SER O    O -14.811  -9.354 -11.329 1.00 . A A .   1 SER O    1 1 
       20 47532 1 1   1 SER OG   O -11.399 -12.179 -10.141 1.00 . A A .   1 SER OG   1 1 
       20 47533 1 1   2 SER C    C -13.312  -5.632 -10.158 1.00 . A A .   2 SER C    1 1 
       20 47534 1 1   2 SER CA   C -14.073  -6.960 -10.201 1.00 . A A .   2 SER CA   1 1 
       20 47535 1 1   2 SER CB   C -14.868  -7.145  -8.907 1.00 . A A .   2 SER CB   1 1 
       20 47536 1 1   2 SER H    H -12.241  -7.998 -10.165 1.00 . A A .   2 SER H    1 1 
       20 47537 1 1   2 SER HA   H -14.770  -6.928 -11.025 1.00 . A A .   2 SER HA   1 1 
       20 47538 1 1   2 SER HB2  H -14.172  -7.297  -8.099 1.00 . A A .   2 SER HB2  1 1 
       20 47539 1 1   2 SER HB3  H -15.459  -6.262  -8.712 1.00 . A A .   2 SER HB3  1 1 
       20 47540 1 1   2 SER HG   H -15.469  -8.798  -9.759 1.00 . A A .   2 SER HG   1 1 
       20 47541 1 1   2 SER N    N -13.185  -8.101 -10.434 1.00 . A A .   2 SER N    1 1 
       20 47542 1 1   2 SER O    O -12.531  -5.405  -9.240 1.00 . A A .   2 SER O    1 1 
       20 47543 1 1   2 SER OG   O -15.730  -8.277  -8.983 1.00 . A A .   2 SER OG   1 1 
       20 47544 1 1   3 ALA C    C -11.509  -3.366 -10.957 1.00 . A A .   3 ALA C    1 1 
       20 47545 1 1   3 ALA CA   C -12.981  -3.429 -11.323 1.00 . A A .   3 ALA CA   1 1 
       20 47546 1 1   3 ALA CB   C -13.802  -2.377 -10.585 1.00 . A A .   3 ALA CB   1 1 
       20 47547 1 1   3 ALA H    H -14.155  -5.089 -11.899 1.00 . A A .   3 ALA H    1 1 
       20 47548 1 1   3 ALA HA   H -13.036  -3.212 -12.380 1.00 . A A .   3 ALA HA   1 1 
       20 47549 1 1   3 ALA HB1  H -13.710  -2.530  -9.520 1.00 . A A .   3 ALA HB1  1 1 
       20 47550 1 1   3 ALA HB2  H -14.840  -2.465 -10.872 1.00 . A A .   3 ALA HB2  1 1 
       20 47551 1 1   3 ALA HB3  H -13.443  -1.390 -10.841 1.00 . A A .   3 ALA HB3  1 1 
       20 47552 1 1   3 ALA N    N -13.555  -4.786 -11.184 1.00 . A A .   3 ALA N    1 1 
       20 47553 1 1   3 ALA O    O -11.130  -2.872  -9.891 1.00 . A A .   3 ALA O    1 1 
       20 47554 1 1   4 GLU C    C  -8.507  -3.958 -12.869 1.00 . A A .   4 GLU C    1 1 
       20 47555 1 1   4 GLU CA   C  -9.281  -4.014 -11.570 1.00 . A A .   4 GLU CA   1 1 
       20 47556 1 1   4 GLU CB   C  -9.027  -5.328 -10.839 1.00 . A A .   4 GLU CB   1 1 
       20 47557 1 1   4 GLU CD   C  -9.436  -7.793 -10.755 1.00 . A A .   4 GLU CD   1 1 
       20 47558 1 1   4 GLU CG   C  -9.532  -6.553 -11.580 1.00 . A A .   4 GLU CG   1 1 
       20 47559 1 1   4 GLU H    H -11.077  -4.260 -12.652 1.00 . A A .   4 GLU H    1 1 
       20 47560 1 1   4 GLU HA   H  -8.977  -3.202 -10.928 1.00 . A A .   4 GLU HA   1 1 
       20 47561 1 1   4 GLU HB2  H  -7.966  -5.443 -10.677 1.00 . A A .   4 GLU HB2  1 1 
       20 47562 1 1   4 GLU HB3  H  -9.522  -5.288  -9.882 1.00 . A A .   4 GLU HB3  1 1 
       20 47563 1 1   4 GLU HG2  H -10.568  -6.396 -11.845 1.00 . A A .   4 GLU HG2  1 1 
       20 47564 1 1   4 GLU HG3  H  -8.949  -6.684 -12.480 1.00 . A A .   4 GLU HG3  1 1 
       20 47565 1 1   4 GLU N    N -10.697  -3.907 -11.819 1.00 . A A .   4 GLU N    1 1 
       20 47566 1 1   4 GLU O    O  -7.344  -4.335 -12.932 1.00 . A A .   4 GLU O    1 1 
       20 47567 1 1   4 GLU OE1  O  -8.389  -8.437 -10.745 1.00 . A A .   4 GLU OE1  1 1 
       20 47568 1 1   4 GLU OE2  O -10.438  -8.157 -10.095 1.00 . A A .   4 GLU OE2  1 1 
       20 47569 1 1   5 SER C    C  -8.232  -1.914 -15.526 1.00 . A A .   5 SER C    1 1 
       20 47570 1 1   5 SER CA   C  -8.553  -3.375 -15.192 1.00 . A A .   5 SER CA   1 1 
       20 47571 1 1   5 SER CB   C  -9.533  -3.959 -16.210 1.00 . A A .   5 SER CB   1 1 
       20 47572 1 1   5 SER H    H -10.058  -3.116 -13.771 1.00 . A A .   5 SER H    1 1 
       20 47573 1 1   5 SER HA   H  -7.646  -3.962 -15.206 1.00 . A A .   5 SER HA   1 1 
       20 47574 1 1   5 SER HB2  H -10.429  -3.355 -16.235 1.00 . A A .   5 SER HB2  1 1 
       20 47575 1 1   5 SER HB3  H  -9.078  -3.968 -17.188 1.00 . A A .   5 SER HB3  1 1 
       20 47576 1 1   5 SER HG   H  -9.120  -5.712 -15.442 1.00 . A A .   5 SER HG   1 1 
       20 47577 1 1   5 SER N    N  -9.145  -3.461 -13.886 1.00 . A A .   5 SER N    1 1 
       20 47578 1 1   5 SER O    O  -7.989  -1.566 -16.688 1.00 . A A .   5 SER O    1 1 
       20 47579 1 1   5 SER OG   O  -9.891  -5.301 -15.856 1.00 . A A .   5 SER OG   1 1 
       20 47580 1 1   6 ALA C    C  -6.632   0.759 -13.998 1.00 . A A .   6 ALA C    1 1 
       20 47581 1 1   6 ALA CA   C  -7.958   0.347 -14.656 1.00 . A A .   6 ALA CA   1 1 
       20 47582 1 1   6 ALA CB   C  -9.117   1.118 -14.049 1.00 . A A .   6 ALA CB   1 1 
       20 47583 1 1   6 ALA H    H  -8.347  -1.432 -13.594 1.00 . A A .   6 ALA H    1 1 
       20 47584 1 1   6 ALA HA   H  -7.916   0.567 -15.713 1.00 . A A .   6 ALA HA   1 1 
       20 47585 1 1   6 ALA HB1  H  -9.169   0.909 -12.991 1.00 . A A .   6 ALA HB1  1 1 
       20 47586 1 1   6 ALA HB2  H -10.041   0.820 -14.522 1.00 . A A .   6 ALA HB2  1 1 
       20 47587 1 1   6 ALA HB3  H  -8.960   2.176 -14.199 1.00 . A A .   6 ALA HB3  1 1 
       20 47588 1 1   6 ALA N    N  -8.200  -1.078 -14.498 1.00 . A A .   6 ALA N    1 1 
       20 47589 1 1   6 ALA O    O  -6.496   1.874 -13.458 1.00 . A A .   6 ALA O    1 1 
       20 47590 1 1   7 SER C    C  -3.539   1.020 -14.516 1.00 . A A .   7 SER C    1 1 
       20 47591 1 1   7 SER CA   C  -4.353   0.177 -13.534 1.00 . A A .   7 SER CA   1 1 
       20 47592 1 1   7 SER CB   C  -3.619  -1.112 -13.194 1.00 . A A .   7 SER CB   1 1 
       20 47593 1 1   7 SER H    H  -5.802  -0.982 -14.491 1.00 . A A .   7 SER H    1 1 
       20 47594 1 1   7 SER HA   H  -4.454   0.764 -12.637 1.00 . A A .   7 SER HA   1 1 
       20 47595 1 1   7 SER HB2  H  -3.552  -1.732 -14.074 1.00 . A A .   7 SER HB2  1 1 
       20 47596 1 1   7 SER HB3  H  -2.623  -0.876 -12.847 1.00 . A A .   7 SER HB3  1 1 
       20 47597 1 1   7 SER HG   H  -3.604  -2.009 -11.507 1.00 . A A .   7 SER HG   1 1 
       20 47598 1 1   7 SER N    N  -5.661  -0.109 -14.063 1.00 . A A .   7 SER N    1 1 
       20 47599 1 1   7 SER O    O  -3.760   0.976 -15.737 1.00 . A A .   7 SER O    1 1 
       20 47600 1 1   7 SER OG   O  -4.292  -1.843 -12.175 1.00 . A A .   7 SER OG   1 1 
       20 47601 1 1   8 GLN C    C  -0.396   2.026 -14.743 1.00 . A A .   8 GLN C    1 1 
       20 47602 1 1   8 GLN CA   C  -1.763   2.628 -14.768 1.00 . A A .   8 GLN CA   1 1 
       20 47603 1 1   8 GLN CB   C  -1.711   4.045 -14.216 1.00 . A A .   8 GLN CB   1 1 
       20 47604 1 1   8 GLN CD   C  -1.290   5.291 -16.423 1.00 . A A .   8 GLN CD   1 1 
       20 47605 1 1   8 GLN CG   C  -0.823   5.022 -14.993 1.00 . A A .   8 GLN CG   1 1 
       20 47606 1 1   8 GLN H    H  -2.560   1.869 -13.005 1.00 . A A .   8 GLN H    1 1 
       20 47607 1 1   8 GLN HA   H  -2.131   2.658 -15.783 1.00 . A A .   8 GLN HA   1 1 
       20 47608 1 1   8 GLN HB2  H  -2.722   4.400 -14.247 1.00 . A A .   8 GLN HB2  1 1 
       20 47609 1 1   8 GLN HB3  H  -1.382   4.009 -13.187 1.00 . A A .   8 GLN HB3  1 1 
       20 47610 1 1   8 GLN HE21 H  -0.497   7.092 -16.351 1.00 . A A .   8 GLN HE21 1 1 
       20 47611 1 1   8 GLN HE22 H  -1.269   6.683 -17.833 1.00 . A A .   8 GLN HE22 1 1 
       20 47612 1 1   8 GLN HG2  H  -0.800   5.964 -14.466 1.00 . A A .   8 GLN HG2  1 1 
       20 47613 1 1   8 GLN HG3  H   0.176   4.613 -15.027 1.00 . A A .   8 GLN HG3  1 1 
       20 47614 1 1   8 GLN N    N  -2.645   1.812 -13.980 1.00 . A A .   8 GLN N    1 1 
       20 47615 1 1   8 GLN NE2  N  -0.995   6.465 -16.919 1.00 . A A .   8 GLN NE2  1 1 
       20 47616 1 1   8 GLN O    O   0.322   2.137 -13.753 1.00 . A A .   8 GLN O    1 1 
       20 47617 1 1   8 GLN OE1  O  -1.901   4.446 -17.078 1.00 . A A .   8 GLN OE1  1 1 
       20 47618 1 1   9 ILE C    C   2.213   1.642 -16.593 1.00 . A A .   9 ILE C    1 1 
       20 47619 1 1   9 ILE CA   C   1.220   0.733 -15.847 1.00 . A A .   9 ILE CA   1 1 
       20 47620 1 1   9 ILE CB   C   1.199  -0.689 -16.511 1.00 . A A .   9 ILE CB   1 1 
       20 47621 1 1   9 ILE CD1  C  -1.141  -1.482 -15.718 1.00 . A A .   9 ILE CD1  1 1 
       20 47622 1 1   9 ILE CG1  C   0.355  -1.705 -15.714 1.00 . A A .   9 ILE CG1  1 1 
       20 47623 1 1   9 ILE CG2  C   2.611  -1.231 -16.702 1.00 . A A .   9 ILE CG2  1 1 
       20 47624 1 1   9 ILE H    H  -0.705   1.192 -16.500 1.00 . A A .   9 ILE H    1 1 
       20 47625 1 1   9 ILE HA   H   1.470   0.630 -14.804 1.00 . A A .   9 ILE HA   1 1 
       20 47626 1 1   9 ILE HB   H   0.767  -0.575 -17.495 1.00 . A A .   9 ILE HB   1 1 
       20 47627 1 1   9 ILE HD11 H  -1.618  -2.255 -15.135 1.00 . A A .   9 ILE HD11 1 1 
       20 47628 1 1   9 ILE HD12 H  -1.510  -1.518 -16.731 1.00 . A A .   9 ILE HD12 1 1 
       20 47629 1 1   9 ILE HD13 H  -1.362  -0.516 -15.288 1.00 . A A .   9 ILE HD13 1 1 
       20 47630 1 1   9 ILE HG12 H   0.513  -2.674 -16.147 1.00 . A A .   9 ILE HG12 1 1 
       20 47631 1 1   9 ILE HG13 H   0.697  -1.712 -14.690 1.00 . A A .   9 ILE HG13 1 1 
       20 47632 1 1   9 ILE HG21 H   2.562  -2.209 -17.159 1.00 . A A .   9 ILE HG21 1 1 
       20 47633 1 1   9 ILE HG22 H   3.095  -1.305 -15.741 1.00 . A A .   9 ILE HG22 1 1 
       20 47634 1 1   9 ILE HG23 H   3.171  -0.561 -17.338 1.00 . A A .   9 ILE HG23 1 1 
       20 47635 1 1   9 ILE N    N  -0.062   1.335 -15.773 1.00 . A A .   9 ILE N    1 1 
       20 47636 1 1   9 ILE O    O   2.034   1.921 -17.780 1.00 . A A .   9 ILE O    1 1 
       20 47637 1 1  10 PRO C    C   5.459   2.004 -16.938 1.00 . A A .  10 PRO C    1 1 
       20 47638 1 1  10 PRO CA   C   4.287   2.915 -16.541 1.00 . A A .  10 PRO CA   1 1 
       20 47639 1 1  10 PRO CB   C   4.719   3.890 -15.431 1.00 . A A .  10 PRO CB   1 1 
       20 47640 1 1  10 PRO CD   C   3.465   2.035 -14.470 1.00 . A A .  10 PRO CD   1 1 
       20 47641 1 1  10 PRO CG   C   4.197   3.310 -14.137 1.00 . A A .  10 PRO CG   1 1 
       20 47642 1 1  10 PRO HA   H   3.936   3.459 -17.405 1.00 . A A .  10 PRO HA   1 1 
       20 47643 1 1  10 PRO HB2  H   5.797   3.955 -15.424 1.00 . A A .  10 PRO HB2  1 1 
       20 47644 1 1  10 PRO HB3  H   4.300   4.868 -15.619 1.00 . A A .  10 PRO HB3  1 1 
       20 47645 1 1  10 PRO HD2  H   4.077   1.176 -14.234 1.00 . A A .  10 PRO HD2  1 1 
       20 47646 1 1  10 PRO HD3  H   2.535   2.000 -13.925 1.00 . A A .  10 PRO HD3  1 1 
       20 47647 1 1  10 PRO HG2  H   5.025   3.095 -13.478 1.00 . A A .  10 PRO HG2  1 1 
       20 47648 1 1  10 PRO HG3  H   3.531   4.014 -13.665 1.00 . A A .  10 PRO HG3  1 1 
       20 47649 1 1  10 PRO N    N   3.240   2.147 -15.911 1.00 . A A .  10 PRO N    1 1 
       20 47650 1 1  10 PRO O    O   5.374   0.782 -16.825 1.00 . A A .  10 PRO O    1 1 
       20 47651 1 1  11 LYS C    C   8.677   1.871 -16.570 1.00 . A A .  11 LYS C    1 1 
       20 47652 1 1  11 LYS CA   C   7.710   1.811 -17.733 1.00 . A A .  11 LYS CA   1 1 
       20 47653 1 1  11 LYS CB   C   8.396   2.283 -19.042 1.00 . A A .  11 LYS CB   1 1 
       20 47654 1 1  11 LYS CD   C   6.309   2.673 -20.501 1.00 . A A .  11 LYS CD   1 1 
       20 47655 1 1  11 LYS CE   C   5.646   2.316 -21.825 1.00 . A A .  11 LYS CE   1 1 
       20 47656 1 1  11 LYS CG   C   7.655   1.968 -20.361 1.00 . A A .  11 LYS CG   1 1 
       20 47657 1 1  11 LYS H    H   6.553   3.558 -17.531 1.00 . A A .  11 LYS H    1 1 
       20 47658 1 1  11 LYS HA   H   7.391   0.785 -17.847 1.00 . A A .  11 LYS HA   1 1 
       20 47659 1 1  11 LYS HB2  H   8.518   3.354 -18.992 1.00 . A A .  11 LYS HB2  1 1 
       20 47660 1 1  11 LYS HB3  H   9.377   1.833 -19.092 1.00 . A A .  11 LYS HB3  1 1 
       20 47661 1 1  11 LYS HD2  H   5.667   2.373 -19.687 1.00 . A A .  11 LYS HD2  1 1 
       20 47662 1 1  11 LYS HD3  H   6.467   3.741 -20.461 1.00 . A A .  11 LYS HD3  1 1 
       20 47663 1 1  11 LYS HE2  H   6.299   2.617 -22.632 1.00 . A A .  11 LYS HE2  1 1 
       20 47664 1 1  11 LYS HE3  H   5.505   1.246 -21.863 1.00 . A A .  11 LYS HE3  1 1 
       20 47665 1 1  11 LYS HG2  H   8.278   2.274 -21.188 1.00 . A A .  11 LYS HG2  1 1 
       20 47666 1 1  11 LYS HG3  H   7.503   0.900 -20.415 1.00 . A A .  11 LYS HG3  1 1 
       20 47667 1 1  11 LYS HZ1  H   4.427   4.019 -21.963 1.00 . A A .  11 LYS HZ1  1 1 
       20 47668 1 1  11 LYS HZ2  H   3.681   2.713 -21.238 1.00 . A A .  11 LYS HZ2  1 1 
       20 47669 1 1  11 LYS HZ3  H   3.889   2.738 -22.901 1.00 . A A .  11 LYS HZ3  1 1 
       20 47670 1 1  11 LYS N    N   6.531   2.584 -17.408 1.00 . A A .  11 LYS N    1 1 
       20 47671 1 1  11 LYS NZ   N   4.338   2.984 -21.998 1.00 . A A .  11 LYS NZ   1 1 
       20 47672 1 1  11 LYS O    O   8.846   2.925 -15.955 1.00 . A A .  11 LYS O    1 1 
       20 47673 1 1  12 GLY C    C   9.677  -0.108 -13.998 1.00 . A A .  12 GLY C    1 1 
       20 47674 1 1  12 GLY CA   C  10.216   0.705 -15.140 1.00 . A A .  12 GLY CA   1 1 
       20 47675 1 1  12 GLY H    H   9.069  -0.076 -16.733 1.00 . A A .  12 GLY H    1 1 
       20 47676 1 1  12 GLY HA2  H  11.153   0.289 -15.475 1.00 . A A .  12 GLY HA2  1 1 
       20 47677 1 1  12 GLY HA3  H  10.387   1.711 -14.791 1.00 . A A .  12 GLY HA3  1 1 
       20 47678 1 1  12 GLY N    N   9.271   0.749 -16.238 1.00 . A A .  12 GLY N    1 1 
       20 47679 1 1  12 GLY O    O  10.398  -0.870 -13.354 1.00 . A A .  12 GLY O    1 1 
       20 47680 1 1  13 GLN C    C   6.344  -0.975 -13.199 1.00 . A A .  13 GLN C    1 1 
       20 47681 1 1  13 GLN CA   C   7.726  -0.660 -12.725 1.00 . A A .  13 GLN CA   1 1 
       20 47682 1 1  13 GLN CB   C   7.700   0.087 -11.362 1.00 . A A .  13 GLN CB   1 1 
       20 47683 1 1  13 GLN CD   C   7.761   2.545 -12.114 1.00 . A A .  13 GLN CD   1 1 
       20 47684 1 1  13 GLN CG   C   7.030   1.478 -11.324 1.00 . A A .  13 GLN CG   1 1 
       20 47685 1 1  13 GLN H    H   7.896   0.694 -14.286 1.00 . A A .  13 GLN H    1 1 
       20 47686 1 1  13 GLN HA   H   8.251  -1.597 -12.600 1.00 . A A .  13 GLN HA   1 1 
       20 47687 1 1  13 GLN HB2  H   7.184  -0.538 -10.649 1.00 . A A .  13 GLN HB2  1 1 
       20 47688 1 1  13 GLN HB3  H   8.720   0.194 -11.025 1.00 . A A .  13 GLN HB3  1 1 
       20 47689 1 1  13 GLN HE21 H   6.636   2.186 -13.687 1.00 . A A .  13 GLN HE21 1 1 
       20 47690 1 1  13 GLN HE22 H   7.832   3.425 -13.880 1.00 . A A .  13 GLN HE22 1 1 
       20 47691 1 1  13 GLN HG2  H   6.033   1.391 -11.730 1.00 . A A .  13 GLN HG2  1 1 
       20 47692 1 1  13 GLN HG3  H   6.958   1.793 -10.293 1.00 . A A .  13 GLN HG3  1 1 
       20 47693 1 1  13 GLN N    N   8.415   0.059 -13.748 1.00 . A A .  13 GLN N    1 1 
       20 47694 1 1  13 GLN NE2  N   7.374   2.737 -13.347 1.00 . A A .  13 GLN NE2  1 1 
       20 47695 1 1  13 GLN O    O   5.688  -0.132 -13.808 1.00 . A A .  13 GLN O    1 1 
       20 47696 1 1  13 GLN OE1  O   8.647   3.215 -11.591 1.00 . A A .  13 GLN OE1  1 1 
       20 47697 1 1  14 VAL C    C   3.673  -2.712 -12.212 1.00 . A A .  14 VAL C    1 1 
       20 47698 1 1  14 VAL CA   C   4.650  -2.636 -13.387 1.00 . A A .  14 VAL CA   1 1 
       20 47699 1 1  14 VAL CB   C   4.799  -4.040 -14.078 1.00 . A A .  14 VAL CB   1 1 
       20 47700 1 1  14 VAL CG1  C   5.304  -5.106 -13.109 1.00 . A A .  14 VAL CG1  1 1 
       20 47701 1 1  14 VAL CG2  C   3.509  -4.486 -14.766 1.00 . A A .  14 VAL CG2  1 1 
       20 47702 1 1  14 VAL H    H   6.490  -2.751 -12.386 1.00 . A A .  14 VAL H    1 1 
       20 47703 1 1  14 VAL HA   H   4.273  -1.934 -14.115 1.00 . A A .  14 VAL HA   1 1 
       20 47704 1 1  14 VAL HB   H   5.565  -3.927 -14.833 1.00 . A A .  14 VAL HB   1 1 
       20 47705 1 1  14 VAL HG11 H   5.385  -6.054 -13.621 1.00 . A A .  14 VAL HG11 1 1 
       20 47706 1 1  14 VAL HG12 H   4.606  -5.199 -12.291 1.00 . A A .  14 VAL HG12 1 1 
       20 47707 1 1  14 VAL HG13 H   6.272  -4.818 -12.726 1.00 . A A .  14 VAL HG13 1 1 
       20 47708 1 1  14 VAL HG21 H   3.240  -3.772 -15.530 1.00 . A A .  14 VAL HG21 1 1 
       20 47709 1 1  14 VAL HG22 H   2.718  -4.545 -14.034 1.00 . A A .  14 VAL HG22 1 1 
       20 47710 1 1  14 VAL HG23 H   3.655  -5.457 -15.217 1.00 . A A .  14 VAL HG23 1 1 
       20 47711 1 1  14 VAL N    N   5.919  -2.161 -12.937 1.00 . A A .  14 VAL N    1 1 
       20 47712 1 1  14 VAL O    O   4.088  -2.807 -11.047 1.00 . A A .  14 VAL O    1 1 
       20 47713 1 1  15 ASP C    C   1.359  -4.081 -10.860 1.00 . A A .  15 ASP C    1 1 
       20 47714 1 1  15 ASP CA   C   1.310  -2.749 -11.577 1.00 . A A .  15 ASP CA   1 1 
       20 47715 1 1  15 ASP CB   C  -0.018  -2.613 -12.328 1.00 . A A .  15 ASP CB   1 1 
       20 47716 1 1  15 ASP CG   C  -1.220  -3.071 -11.538 1.00 . A A .  15 ASP CG   1 1 
       20 47717 1 1  15 ASP H    H   2.173  -2.504 -13.476 1.00 . A A .  15 ASP H    1 1 
       20 47718 1 1  15 ASP HA   H   1.377  -1.947 -10.857 1.00 . A A .  15 ASP HA   1 1 
       20 47719 1 1  15 ASP HB2  H  -0.166  -1.574 -12.581 1.00 . A A .  15 ASP HB2  1 1 
       20 47720 1 1  15 ASP HB3  H   0.036  -3.184 -13.243 1.00 . A A .  15 ASP HB3  1 1 
       20 47721 1 1  15 ASP N    N   2.401  -2.634 -12.533 1.00 . A A .  15 ASP N    1 1 
       20 47722 1 1  15 ASP O    O   1.471  -5.132 -11.495 1.00 . A A .  15 ASP O    1 1 
       20 47723 1 1  15 ASP OD1  O  -1.551  -4.280 -11.603 1.00 . A A .  15 ASP OD1  1 1 
       20 47724 1 1  15 ASP OD2  O  -1.850  -2.251 -10.871 1.00 . A A .  15 ASP OD2  1 1 
       20 47725 1 1  16 LEU C    C  -0.094  -5.671  -8.368 1.00 . A A .  16 LEU C    1 1 
       20 47726 1 1  16 LEU CA   C   1.301  -5.249  -8.774 1.00 . A A .  16 LEU CA   1 1 
       20 47727 1 1  16 LEU CB   C   2.191  -5.138  -7.535 1.00 . A A .  16 LEU CB   1 1 
       20 47728 1 1  16 LEU CD1  C   4.427  -4.886  -6.448 1.00 . A A .  16 LEU CD1  1 1 
       20 47729 1 1  16 LEU CD2  C   4.250  -6.015  -8.678 1.00 . A A .  16 LEU CD2  1 1 
       20 47730 1 1  16 LEU CG   C   3.683  -4.926  -7.775 1.00 . A A .  16 LEU CG   1 1 
       20 47731 1 1  16 LEU H    H   1.258  -3.171  -9.089 1.00 . A A .  16 LEU H    1 1 
       20 47732 1 1  16 LEU HA   H   1.702  -6.028  -9.406 1.00 . A A .  16 LEU HA   1 1 
       20 47733 1 1  16 LEU HB2  H   1.830  -4.309  -6.943 1.00 . A A .  16 LEU HB2  1 1 
       20 47734 1 1  16 LEU HB3  H   2.069  -6.043  -6.958 1.00 . A A .  16 LEU HB3  1 1 
       20 47735 1 1  16 LEU HD11 H   5.481  -4.738  -6.635 1.00 . A A .  16 LEU HD11 1 1 
       20 47736 1 1  16 LEU HD12 H   4.280  -5.819  -5.922 1.00 . A A .  16 LEU HD12 1 1 
       20 47737 1 1  16 LEU HD13 H   4.052  -4.071  -5.849 1.00 . A A .  16 LEU HD13 1 1 
       20 47738 1 1  16 LEU HD21 H   3.762  -5.985  -9.641 1.00 . A A .  16 LEU HD21 1 1 
       20 47739 1 1  16 LEU HD22 H   4.091  -6.981  -8.221 1.00 . A A .  16 LEU HD22 1 1 
       20 47740 1 1  16 LEU HD23 H   5.309  -5.850  -8.813 1.00 . A A .  16 LEU HD23 1 1 
       20 47741 1 1  16 LEU HG   H   3.823  -3.970  -8.261 1.00 . A A .  16 LEU HG   1 1 
       20 47742 1 1  16 LEU N    N   1.293  -4.039  -9.552 1.00 . A A .  16 LEU N    1 1 
       20 47743 1 1  16 LEU O    O  -0.239  -6.630  -7.641 1.00 . A A .  16 LEU O    1 1 
       20 47744 1 1  17 LEU C    C  -2.802  -6.724  -9.081 1.00 . A A .  17 LEU C    1 1 
       20 47745 1 1  17 LEU CA   C  -2.505  -5.357  -8.524 1.00 . A A .  17 LEU CA   1 1 
       20 47746 1 1  17 LEU CB   C  -3.514  -4.382  -9.110 1.00 . A A .  17 LEU CB   1 1 
       20 47747 1 1  17 LEU CD1  C  -5.273  -4.666  -7.346 1.00 . A A .  17 LEU CD1  1 1 
       20 47748 1 1  17 LEU CD2  C  -5.904  -3.818  -9.575 1.00 . A A .  17 LEU CD2  1 1 
       20 47749 1 1  17 LEU CG   C  -4.977  -4.715  -8.820 1.00 . A A .  17 LEU CG   1 1 
       20 47750 1 1  17 LEU H    H  -0.977  -4.223  -9.468 1.00 . A A .  17 LEU H    1 1 
       20 47751 1 1  17 LEU HA   H  -2.601  -5.374  -7.450 1.00 . A A .  17 LEU HA   1 1 
       20 47752 1 1  17 LEU HB2  H  -3.277  -3.383  -8.788 1.00 . A A .  17 LEU HB2  1 1 
       20 47753 1 1  17 LEU HB3  H  -3.381  -4.406 -10.180 1.00 . A A .  17 LEU HB3  1 1 
       20 47754 1 1  17 LEU HD11 H  -4.684  -5.408  -6.827 1.00 . A A .  17 LEU HD11 1 1 
       20 47755 1 1  17 LEU HD12 H  -6.325  -4.859  -7.204 1.00 . A A .  17 LEU HD12 1 1 
       20 47756 1 1  17 LEU HD13 H  -5.037  -3.681  -6.971 1.00 . A A .  17 LEU HD13 1 1 
       20 47757 1 1  17 LEU HD21 H  -6.916  -4.103  -9.325 1.00 . A A .  17 LEU HD21 1 1 
       20 47758 1 1  17 LEU HD22 H  -5.744  -3.922 -10.636 1.00 . A A .  17 LEU HD22 1 1 
       20 47759 1 1  17 LEU HD23 H  -5.726  -2.802  -9.267 1.00 . A A .  17 LEU HD23 1 1 
       20 47760 1 1  17 LEU HG   H  -5.149  -5.729  -9.148 1.00 . A A .  17 LEU HG   1 1 
       20 47761 1 1  17 LEU N    N  -1.123  -4.981  -8.857 1.00 . A A .  17 LEU N    1 1 
       20 47762 1 1  17 LEU O    O  -3.423  -7.573  -8.429 1.00 . A A .  17 LEU O    1 1 
       20 47763 1 1  18 ASP C    C  -1.674  -9.283 -10.292 1.00 . A A .  18 ASP C    1 1 
       20 47764 1 1  18 ASP CA   C  -2.507  -8.198 -10.985 1.00 . A A .  18 ASP CA   1 1 
       20 47765 1 1  18 ASP CB   C  -2.077  -8.013 -12.435 1.00 . A A .  18 ASP CB   1 1 
       20 47766 1 1  18 ASP CG   C  -2.238  -9.258 -13.291 1.00 . A A .  18 ASP CG   1 1 
       20 47767 1 1  18 ASP H    H  -1.902  -6.174 -10.733 1.00 . A A .  18 ASP H    1 1 
       20 47768 1 1  18 ASP HA   H  -3.550  -8.475 -10.955 1.00 . A A .  18 ASP HA   1 1 
       20 47769 1 1  18 ASP HB2  H  -2.652  -7.192 -12.839 1.00 . A A .  18 ASP HB2  1 1 
       20 47770 1 1  18 ASP HB3  H  -1.035  -7.727 -12.426 1.00 . A A .  18 ASP HB3  1 1 
       20 47771 1 1  18 ASP N    N  -2.349  -6.931 -10.287 1.00 . A A .  18 ASP N    1 1 
       20 47772 1 1  18 ASP O    O  -1.944 -10.471 -10.401 1.00 . A A .  18 ASP O    1 1 
       20 47773 1 1  18 ASP OD1  O  -3.369  -9.553 -13.744 1.00 . A A .  18 ASP OD1  1 1 
       20 47774 1 1  18 ASP OD2  O  -1.235  -9.963 -13.531 1.00 . A A .  18 ASP OD2  1 1 
       20 47775 1 1  19 PHE C    C  -0.290  -9.904  -7.345 1.00 . A A .  19 PHE C    1 1 
       20 47776 1 1  19 PHE CA   C   0.200  -9.704  -8.784 1.00 . A A .  19 PHE CA   1 1 
       20 47777 1 1  19 PHE CB   C   1.601  -9.105  -8.747 1.00 . A A .  19 PHE CB   1 1 
       20 47778 1 1  19 PHE CD1  C   1.938  -8.199 -11.079 1.00 . A A .  19 PHE CD1  1 1 
       20 47779 1 1  19 PHE CD2  C   3.439  -9.857 -10.272 1.00 . A A .  19 PHE CD2  1 1 
       20 47780 1 1  19 PHE CE1  C   2.632  -8.148 -12.272 1.00 . A A .  19 PHE CE1  1 1 
       20 47781 1 1  19 PHE CE2  C   4.135  -9.811 -11.460 1.00 . A A .  19 PHE CE2  1 1 
       20 47782 1 1  19 PHE CG   C   2.332  -9.055 -10.067 1.00 . A A .  19 PHE CG   1 1 
       20 47783 1 1  19 PHE CZ   C   3.732  -8.956 -12.463 1.00 . A A .  19 PHE CZ   1 1 
       20 47784 1 1  19 PHE H    H  -0.596  -7.868  -9.430 1.00 . A A .  19 PHE H    1 1 
       20 47785 1 1  19 PHE HA   H   0.244 -10.655  -9.291 1.00 . A A .  19 PHE HA   1 1 
       20 47786 1 1  19 PHE HB2  H   1.484  -8.098  -8.383 1.00 . A A .  19 PHE HB2  1 1 
       20 47787 1 1  19 PHE HB3  H   2.196  -9.660  -8.037 1.00 . A A .  19 PHE HB3  1 1 
       20 47788 1 1  19 PHE HD1  H   1.074  -7.567 -10.932 1.00 . A A .  19 PHE HD1  1 1 
       20 47789 1 1  19 PHE HD2  H   3.759 -10.529  -9.489 1.00 . A A .  19 PHE HD2  1 1 
       20 47790 1 1  19 PHE HE1  H   2.312  -7.475 -13.053 1.00 . A A .  19 PHE HE1  1 1 
       20 47791 1 1  19 PHE HE2  H   5.000 -10.445 -11.592 1.00 . A A .  19 PHE HE2  1 1 
       20 47792 1 1  19 PHE HZ   H   4.278  -8.920 -13.394 1.00 . A A .  19 PHE HZ   1 1 
       20 47793 1 1  19 PHE N    N  -0.703  -8.838  -9.524 1.00 . A A .  19 PHE N    1 1 
       20 47794 1 1  19 PHE O    O   0.472 -10.310  -6.471 1.00 . A A .  19 PHE O    1 1 
       20 47795 1 1  20 ILE C    C  -3.055 -11.035  -5.790 1.00 . A A .  20 ILE C    1 1 
       20 47796 1 1  20 ILE CA   C  -2.127  -9.824  -5.817 1.00 . A A .  20 ILE CA   1 1 
       20 47797 1 1  20 ILE CB   C  -2.864  -8.536  -5.378 1.00 . A A .  20 ILE CB   1 1 
       20 47798 1 1  20 ILE CD1  C  -2.419  -6.080  -4.822 1.00 . A A .  20 ILE CD1  1 1 
       20 47799 1 1  20 ILE CG1  C  -1.842  -7.420  -5.206 1.00 . A A .  20 ILE CG1  1 1 
       20 47800 1 1  20 ILE CG2  C  -3.657  -8.747  -4.101 1.00 . A A .  20 ILE CG2  1 1 
       20 47801 1 1  20 ILE H    H  -2.092  -9.326  -7.859 1.00 . A A .  20 ILE H    1 1 
       20 47802 1 1  20 ILE HA   H  -1.318 -10.007  -5.124 1.00 . A A .  20 ILE HA   1 1 
       20 47803 1 1  20 ILE HB   H  -3.549  -8.248  -6.162 1.00 . A A .  20 ILE HB   1 1 
       20 47804 1 1  20 ILE HD11 H  -3.155  -5.766  -5.546 1.00 . A A .  20 ILE HD11 1 1 
       20 47805 1 1  20 ILE HD12 H  -1.627  -5.348  -4.756 1.00 . A A .  20 ILE HD12 1 1 
       20 47806 1 1  20 ILE HD13 H  -2.891  -6.180  -3.855 1.00 . A A .  20 ILE HD13 1 1 
       20 47807 1 1  20 ILE HG12 H  -1.181  -7.724  -4.411 1.00 . A A .  20 ILE HG12 1 1 
       20 47808 1 1  20 ILE HG13 H  -1.266  -7.321  -6.114 1.00 . A A .  20 ILE HG13 1 1 
       20 47809 1 1  20 ILE HG21 H  -4.397  -9.513  -4.280 1.00 . A A .  20 ILE HG21 1 1 
       20 47810 1 1  20 ILE HG22 H  -4.147  -7.816  -3.853 1.00 . A A .  20 ILE HG22 1 1 
       20 47811 1 1  20 ILE HG23 H  -2.984  -9.054  -3.316 1.00 . A A .  20 ILE HG23 1 1 
       20 47812 1 1  20 ILE N    N  -1.540  -9.653  -7.121 1.00 . A A .  20 ILE N    1 1 
       20 47813 1 1  20 ILE O    O  -3.927 -11.178  -6.645 1.00 . A A .  20 ILE O    1 1 
       20 47814 1 1  21 ASP C    C  -5.081 -12.848  -4.214 1.00 . A A .  21 ASP C    1 1 
       20 47815 1 1  21 ASP CA   C  -3.637 -13.136  -4.636 1.00 . A A .  21 ASP CA   1 1 
       20 47816 1 1  21 ASP CB   C  -2.956 -14.072  -3.629 1.00 . A A .  21 ASP CB   1 1 
       20 47817 1 1  21 ASP CG   C  -3.874 -15.152  -3.097 1.00 . A A .  21 ASP CG   1 1 
       20 47818 1 1  21 ASP H    H  -2.076 -11.733  -4.211 1.00 . A A .  21 ASP H    1 1 
       20 47819 1 1  21 ASP HA   H  -3.667 -13.638  -5.591 1.00 . A A .  21 ASP HA   1 1 
       20 47820 1 1  21 ASP HB2  H  -2.120 -14.556  -4.114 1.00 . A A .  21 ASP HB2  1 1 
       20 47821 1 1  21 ASP HB3  H  -2.583 -13.491  -2.801 1.00 . A A .  21 ASP HB3  1 1 
       20 47822 1 1  21 ASP N    N  -2.829 -11.912  -4.821 1.00 . A A .  21 ASP N    1 1 
       20 47823 1 1  21 ASP O    O  -6.008 -13.530  -4.653 1.00 . A A .  21 ASP O    1 1 
       20 47824 1 1  21 ASP OD1  O  -4.120 -16.153  -3.799 1.00 . A A .  21 ASP OD1  1 1 
       20 47825 1 1  21 ASP OD2  O  -4.373 -14.990  -1.956 1.00 . A A .  21 ASP OD2  1 1 
       20 47826 1 1  22 TRP C    C  -7.181 -12.312  -1.760 1.00 . A A .  22 TRP C    1 1 
       20 47827 1 1  22 TRP CA   C  -6.578 -11.426  -2.839 1.00 . A A .  22 TRP CA   1 1 
       20 47828 1 1  22 TRP CB   C  -7.597 -11.105  -3.936 1.00 . A A .  22 TRP CB   1 1 
       20 47829 1 1  22 TRP CD1  C  -6.660  -9.592  -5.757 1.00 . A A .  22 TRP CD1  1 1 
       20 47830 1 1  22 TRP CD2  C  -7.717  -8.546  -4.100 1.00 . A A .  22 TRP CD2  1 1 
       20 47831 1 1  22 TRP CE2  C  -7.259  -7.583  -5.002 1.00 . A A .  22 TRP CE2  1 1 
       20 47832 1 1  22 TRP CE3  C  -8.419  -8.138  -2.966 1.00 . A A .  22 TRP CE3  1 1 
       20 47833 1 1  22 TRP CG   C  -7.327  -9.813  -4.596 1.00 . A A .  22 TRP CG   1 1 
       20 47834 1 1  22 TRP CH2  C  -8.173  -5.861  -3.689 1.00 . A A .  22 TRP CH2  1 1 
       20 47835 1 1  22 TRP CZ2  C  -7.481  -6.230  -4.807 1.00 . A A .  22 TRP CZ2  1 1 
       20 47836 1 1  22 TRP CZ3  C  -8.640  -6.802  -2.774 1.00 . A A .  22 TRP CZ3  1 1 
       20 47837 1 1  22 TRP H    H  -4.459 -11.355  -3.070 1.00 . A A .  22 TRP H    1 1 
       20 47838 1 1  22 TRP HA   H  -6.362 -10.496  -2.334 1.00 . A A .  22 TRP HA   1 1 
       20 47839 1 1  22 TRP HB2  H  -7.564 -11.881  -4.689 1.00 . A A .  22 TRP HB2  1 1 
       20 47840 1 1  22 TRP HB3  H  -8.587 -11.067  -3.506 1.00 . A A .  22 TRP HB3  1 1 
       20 47841 1 1  22 TRP HD1  H  -6.235 -10.371  -6.372 1.00 . A A .  22 TRP HD1  1 1 
       20 47842 1 1  22 TRP HE1  H  -6.177  -7.835  -6.795 1.00 . A A .  22 TRP HE1  1 1 
       20 47843 1 1  22 TRP HE3  H  -8.786  -8.857  -2.247 1.00 . A A .  22 TRP HE3  1 1 
       20 47844 1 1  22 TRP HH2  H  -8.373  -4.818  -3.504 1.00 . A A .  22 TRP HH2  1 1 
       20 47845 1 1  22 TRP HZ2  H  -7.130  -5.483  -5.500 1.00 . A A .  22 TRP HZ2  1 1 
       20 47846 1 1  22 TRP HZ3  H  -9.182  -6.477  -1.900 1.00 . A A .  22 TRP HZ3  1 1 
       20 47847 1 1  22 TRP N    N  -5.257 -11.842  -3.357 1.00 . A A .  22 TRP N    1 1 
       20 47848 1 1  22 TRP NE1  N  -6.610  -8.244  -6.010 1.00 . A A .  22 TRP NE1  1 1 
       20 47849 1 1  22 TRP O    O  -7.910 -11.820  -0.910 1.00 . A A .  22 TRP O    1 1 
       20 47850 1 1  23 SER C    C  -6.725 -14.330   0.565 1.00 . A A .  23 SER C    1 1 
       20 47851 1 1  23 SER CA   C  -7.466 -14.460  -0.781 1.00 . A A .  23 SER CA   1 1 
       20 47852 1 1  23 SER CB   C  -7.434 -15.903  -1.314 1.00 . A A .  23 SER CB   1 1 
       20 47853 1 1  23 SER H    H  -6.247 -13.945  -2.412 1.00 . A A .  23 SER H    1 1 
       20 47854 1 1  23 SER HA   H  -8.492 -14.156  -0.643 1.00 . A A .  23 SER HA   1 1 
       20 47855 1 1  23 SER HB2  H  -7.921 -15.930  -2.277 1.00 . A A .  23 SER HB2  1 1 
       20 47856 1 1  23 SER HB3  H  -6.406 -16.211  -1.434 1.00 . A A .  23 SER HB3  1 1 
       20 47857 1 1  23 SER HG   H  -8.759 -17.264  -0.984 1.00 . A A .  23 SER HG   1 1 
       20 47858 1 1  23 SER N    N  -6.878 -13.574  -1.757 1.00 . A A .  23 SER N    1 1 
       20 47859 1 1  23 SER O    O  -7.335 -14.341   1.643 1.00 . A A .  23 SER O    1 1 
       20 47860 1 1  23 SER OG   O  -8.093 -16.815  -0.447 1.00 . A A .  23 SER OG   1 1 
       20 47861 1 1  24 GLY C    C  -4.473 -12.612   2.242 1.00 . A A .  24 GLY C    1 1 
       20 47862 1 1  24 GLY CA   C  -4.608 -14.030   1.691 1.00 . A A .  24 GLY CA   1 1 
       20 47863 1 1  24 GLY H    H  -5.010 -14.111  -0.406 1.00 . A A .  24 GLY H    1 1 
       20 47864 1 1  24 GLY HA2  H  -5.040 -14.655   2.458 1.00 . A A .  24 GLY HA2  1 1 
       20 47865 1 1  24 GLY HA3  H  -3.621 -14.405   1.463 1.00 . A A .  24 GLY HA3  1 1 
       20 47866 1 1  24 GLY N    N  -5.419 -14.137   0.490 1.00 . A A .  24 GLY N    1 1 
       20 47867 1 1  24 GLY O    O  -3.612 -12.360   3.081 1.00 . A A .  24 GLY O    1 1 
       20 47868 1 1  25 VAL C    C  -5.674 -10.233   3.733 1.00 . A A .  25 VAL C    1 1 
       20 47869 1 1  25 VAL CA   C  -5.279 -10.298   2.260 1.00 . A A .  25 VAL CA   1 1 
       20 47870 1 1  25 VAL CB   C  -6.209  -9.332   1.451 1.00 . A A .  25 VAL CB   1 1 
       20 47871 1 1  25 VAL CG1  C  -5.774  -9.225   0.005 1.00 . A A .  25 VAL CG1  1 1 
       20 47872 1 1  25 VAL CG2  C  -7.675  -9.751   1.545 1.00 . A A .  25 VAL CG2  1 1 
       20 47873 1 1  25 VAL H    H  -5.902 -11.904   1.018 1.00 . A A .  25 VAL H    1 1 
       20 47874 1 1  25 VAL HA   H  -4.267  -9.929   2.190 1.00 . A A .  25 VAL HA   1 1 
       20 47875 1 1  25 VAL HB   H  -6.110  -8.349   1.888 1.00 . A A .  25 VAL HB   1 1 
       20 47876 1 1  25 VAL HG11 H  -4.776  -8.814  -0.042 1.00 . A A .  25 VAL HG11 1 1 
       20 47877 1 1  25 VAL HG12 H  -6.457  -8.589  -0.539 1.00 . A A .  25 VAL HG12 1 1 
       20 47878 1 1  25 VAL HG13 H  -5.771 -10.214  -0.427 1.00 . A A .  25 VAL HG13 1 1 
       20 47879 1 1  25 VAL HG21 H  -7.988  -9.739   2.579 1.00 . A A .  25 VAL HG21 1 1 
       20 47880 1 1  25 VAL HG22 H  -7.788 -10.748   1.146 1.00 . A A .  25 VAL HG22 1 1 
       20 47881 1 1  25 VAL HG23 H  -8.282  -9.063   0.976 1.00 . A A .  25 VAL HG23 1 1 
       20 47882 1 1  25 VAL N    N  -5.290 -11.677   1.747 1.00 . A A .  25 VAL N    1 1 
       20 47883 1 1  25 VAL O    O  -6.407 -11.100   4.249 1.00 . A A .  25 VAL O    1 1 
       20 47884 1 1  26 GLU C    C  -5.461  -7.472   5.967 1.00 . A A .  26 GLU C    1 1 
       20 47885 1 1  26 GLU CA   C  -5.512  -8.964   5.760 1.00 . A A .  26 GLU CA   1 1 
       20 47886 1 1  26 GLU CB   C  -4.533  -9.668   6.714 1.00 . A A .  26 GLU CB   1 1 
       20 47887 1 1  26 GLU CD   C  -6.150  -9.891   8.651 1.00 . A A .  26 GLU CD   1 1 
       20 47888 1 1  26 GLU CG   C  -4.794  -9.412   8.199 1.00 . A A .  26 GLU CG   1 1 
       20 47889 1 1  26 GLU H    H  -4.546  -8.618   3.957 1.00 . A A .  26 GLU H    1 1 
       20 47890 1 1  26 GLU HA   H  -6.514  -9.321   5.945 1.00 . A A .  26 GLU HA   1 1 
       20 47891 1 1  26 GLU HB2  H  -4.587 -10.732   6.542 1.00 . A A .  26 GLU HB2  1 1 
       20 47892 1 1  26 GLU HB3  H  -3.530  -9.341   6.487 1.00 . A A .  26 GLU HB3  1 1 
       20 47893 1 1  26 GLU HG2  H  -4.044  -9.931   8.777 1.00 . A A .  26 GLU HG2  1 1 
       20 47894 1 1  26 GLU HG3  H  -4.718  -8.351   8.387 1.00 . A A .  26 GLU HG3  1 1 
       20 47895 1 1  26 GLU N    N  -5.176  -9.233   4.395 1.00 . A A .  26 GLU N    1 1 
       20 47896 1 1  26 GLU O    O  -4.472  -6.825   5.629 1.00 . A A .  26 GLU O    1 1 
       20 47897 1 1  26 GLU OE1  O  -6.271 -11.077   9.029 1.00 . A A .  26 GLU OE1  1 1 
       20 47898 1 1  26 GLU OE2  O  -7.096  -9.099   8.644 1.00 . A A .  26 GLU OE2  1 1 
       20 47899 1 1  27 CYS C    C  -7.135  -5.330   8.119 1.00 . A A .  27 CYS C    1 1 
       20 47900 1 1  27 CYS CA   C  -6.583  -5.553   6.750 1.00 . A A .  27 CYS CA   1 1 
       20 47901 1 1  27 CYS CB   C  -7.406  -4.884   5.662 1.00 . A A .  27 CYS CB   1 1 
       20 47902 1 1  27 CYS H    H  -7.294  -7.478   6.701 1.00 . A A .  27 CYS H    1 1 
       20 47903 1 1  27 CYS HA   H  -5.601  -5.105   6.773 1.00 . A A .  27 CYS HA   1 1 
       20 47904 1 1  27 CYS HB2  H  -7.652  -3.879   5.970 1.00 . A A .  27 CYS HB2  1 1 
       20 47905 1 1  27 CYS HB3  H  -6.851  -4.836   4.738 1.00 . A A .  27 CYS HB3  1 1 
       20 47906 1 1  27 CYS HG   H  -9.283  -6.355   6.446 1.00 . A A .  27 CYS HG   1 1 
       20 47907 1 1  27 CYS N    N  -6.501  -6.940   6.484 1.00 . A A .  27 CYS N    1 1 
       20 47908 1 1  27 CYS O    O  -8.311  -5.569   8.388 1.00 . A A .  27 CYS O    1 1 
       20 47909 1 1  27 CYS SG   S  -8.944  -5.746   5.316 1.00 . A A .  27 CYS SG   1 1 
       20 47910 1 1  28 LEU C    C  -7.370  -3.340  10.387 1.00 . A A .  28 LEU C    1 1 
       20 47911 1 1  28 LEU CA   C  -6.612  -4.657  10.348 1.00 . A A .  28 LEU CA   1 1 
       20 47912 1 1  28 LEU CB   C  -5.312  -4.631  11.195 1.00 . A A .  28 LEU CB   1 1 
       20 47913 1 1  28 LEU CD1  C  -5.992  -3.225  13.176 1.00 . A A .  28 LEU CD1  1 1 
       20 47914 1 1  28 LEU CD2  C  -6.256  -5.700  13.280 1.00 . A A .  28 LEU CD2  1 1 
       20 47915 1 1  28 LEU CG   C  -5.423  -4.547  12.734 1.00 . A A .  28 LEU CG   1 1 
       20 47916 1 1  28 LEU H    H  -5.350  -4.719   8.690 1.00 . A A .  28 LEU H    1 1 
       20 47917 1 1  28 LEU HA   H  -7.253  -5.457  10.687 1.00 . A A .  28 LEU HA   1 1 
       20 47918 1 1  28 LEU HB2  H  -4.722  -5.502  10.950 1.00 . A A .  28 LEU HB2  1 1 
       20 47919 1 1  28 LEU HB3  H  -4.771  -3.760  10.860 1.00 . A A .  28 LEU HB3  1 1 
       20 47920 1 1  28 LEU HD11 H  -6.064  -3.184  14.251 1.00 . A A .  28 LEU HD11 1 1 
       20 47921 1 1  28 LEU HD12 H  -6.962  -3.120  12.711 1.00 . A A .  28 LEU HD12 1 1 
       20 47922 1 1  28 LEU HD13 H  -5.347  -2.442  12.805 1.00 . A A .  28 LEU HD13 1 1 
       20 47923 1 1  28 LEU HD21 H  -5.796  -6.639  13.008 1.00 . A A .  28 LEU HD21 1 1 
       20 47924 1 1  28 LEU HD22 H  -7.253  -5.654  12.869 1.00 . A A .  28 LEU HD22 1 1 
       20 47925 1 1  28 LEU HD23 H  -6.308  -5.624  14.356 1.00 . A A .  28 LEU HD23 1 1 
       20 47926 1 1  28 LEU HG   H  -4.430  -4.626  13.154 1.00 . A A .  28 LEU HG   1 1 
       20 47927 1 1  28 LEU N    N  -6.268  -4.903   8.990 1.00 . A A .  28 LEU N    1 1 
       20 47928 1 1  28 LEU O    O  -6.848  -2.301   9.937 1.00 . A A .  28 LEU O    1 1 
       20 47929 1 1  29 ASN C    C -10.097  -1.958   9.584 1.00 . A A .  29 ASN C    1 1 
       20 47930 1 1  29 ASN CA   C  -9.553  -2.282  10.954 1.00 . A A .  29 ASN CA   1 1 
       20 47931 1 1  29 ASN CB   C  -8.978  -1.004  11.610 1.00 . A A .  29 ASN CB   1 1 
       20 47932 1 1  29 ASN CG   C  -9.999   0.132  11.687 1.00 . A A .  29 ASN CG   1 1 
       20 47933 1 1  29 ASN H    H  -8.906  -4.267  11.243 1.00 . A A .  29 ASN H    1 1 
       20 47934 1 1  29 ASN HA   H -10.382  -2.636  11.549 1.00 . A A .  29 ASN HA   1 1 
       20 47935 1 1  29 ASN HB2  H  -8.568  -1.190  12.590 1.00 . A A .  29 ASN HB2  1 1 
       20 47936 1 1  29 ASN HB3  H  -8.196  -0.651  10.956 1.00 . A A .  29 ASN HB3  1 1 
       20 47937 1 1  29 ASN HD21 H  -8.549   1.456  11.566 1.00 . A A .  29 ASN HD21 1 1 
       20 47938 1 1  29 ASN HD22 H -10.177   2.080  11.689 1.00 . A A .  29 ASN HD22 1 1 
       20 47939 1 1  29 ASN N    N  -8.598  -3.403  10.891 1.00 . A A .  29 ASN N    1 1 
       20 47940 1 1  29 ASN ND2  N  -9.522   1.354  11.642 1.00 . A A .  29 ASN ND2  1 1 
       20 47941 1 1  29 ASN O    O -11.308  -1.957   9.398 1.00 . A A .  29 ASN O    1 1 
       20 47942 1 1  29 ASN OD1  O -11.200  -0.090  11.781 1.00 . A A .  29 ASN OD1  1 1 
       20 47943 1 1  30 GLN C    C -10.121   0.061   7.196 1.00 . A A .  30 GLN C    1 1 
       20 47944 1 1  30 GLN CA   C  -9.412  -1.293   7.235 1.00 . A A .  30 GLN CA   1 1 
       20 47945 1 1  30 GLN CB   C -10.114  -2.414   6.364 1.00 . A A .  30 GLN CB   1 1 
       20 47946 1 1  30 GLN CD   C -12.135  -3.919   5.936 1.00 . A A .  30 GLN CD   1 1 
       20 47947 1 1  30 GLN CG   C -11.602  -2.686   6.625 1.00 . A A .  30 GLN CG   1 1 
       20 47948 1 1  30 GLN H    H  -8.233  -1.781   8.908 1.00 . A A .  30 GLN H    1 1 
       20 47949 1 1  30 GLN HA   H  -8.422  -1.102   6.844 1.00 . A A .  30 GLN HA   1 1 
       20 47950 1 1  30 GLN HB2  H -10.022  -2.143   5.323 1.00 . A A .  30 GLN HB2  1 1 
       20 47951 1 1  30 GLN HB3  H  -9.573  -3.336   6.514 1.00 . A A .  30 GLN HB3  1 1 
       20 47952 1 1  30 GLN HE21 H -10.737  -3.807   4.543 1.00 . A A .  30 GLN HE21 1 1 
       20 47953 1 1  30 GLN HE22 H -11.836  -5.149   4.452 1.00 . A A .  30 GLN HE22 1 1 
       20 47954 1 1  30 GLN HG2  H -11.747  -2.805   7.688 1.00 . A A .  30 GLN HG2  1 1 
       20 47955 1 1  30 GLN HG3  H -12.162  -1.824   6.292 1.00 . A A .  30 GLN HG3  1 1 
       20 47956 1 1  30 GLN N    N  -9.172  -1.697   8.634 1.00 . A A .  30 GLN N    1 1 
       20 47957 1 1  30 GLN NE2  N -11.514  -4.318   4.859 1.00 . A A .  30 GLN NE2  1 1 
       20 47958 1 1  30 GLN O    O  -9.564   1.031   6.738 1.00 . A A .  30 GLN O    1 1 
       20 47959 1 1  30 GLN OE1  O -13.078  -4.541   6.410 1.00 . A A .  30 GLN OE1  1 1 
       20 47960 1 1  31 SER C    C -13.433   0.494   8.549 1.00 . A A .  31 SER C    1 1 
       20 47961 1 1  31 SER CA   C -12.216   1.162   7.923 1.00 . A A .  31 SER CA   1 1 
       20 47962 1 1  31 SER CB   C -12.685   1.756   6.573 1.00 . A A .  31 SER CB   1 1 
       20 47963 1 1  31 SER H    H -11.618  -0.792   8.094 1.00 . A A .  31 SER H    1 1 
       20 47964 1 1  31 SER HA   H -11.792   1.918   8.569 1.00 . A A .  31 SER HA   1 1 
       20 47965 1 1  31 SER HB2  H -13.260   1.011   6.044 1.00 . A A .  31 SER HB2  1 1 
       20 47966 1 1  31 SER HB3  H -13.326   2.602   6.774 1.00 . A A .  31 SER HB3  1 1 
       20 47967 1 1  31 SER HG   H -10.812   1.947   6.186 1.00 . A A .  31 SER HG   1 1 
       20 47968 1 1  31 SER N    N -11.304   0.073   7.744 1.00 . A A .  31 SER N    1 1 
       20 47969 1 1  31 SER O    O -13.964  -0.417   7.952 1.00 . A A .  31 SER O    1 1 
       20 47970 1 1  31 SER OG   O -11.642   2.164   5.729 1.00 . A A .  31 SER OG   1 1 
       20 47971 1 1  32 SER C    C -16.345   0.467   9.364 1.00 . A A .  32 SER C    1 1 
       20 47972 1 1  32 SER CA   C -15.079   0.194  10.247 1.00 . A A .  32 SER CA   1 1 
       20 47973 1 1  32 SER CB   C -15.346   0.473  11.741 1.00 . A A .  32 SER CB   1 1 
       20 47974 1 1  32 SER H    H -13.351   1.491  10.308 1.00 . A A .  32 SER H    1 1 
       20 47975 1 1  32 SER HA   H -14.873  -0.860  10.122 1.00 . A A .  32 SER HA   1 1 
       20 47976 1 1  32 SER HB2  H -16.198  -0.102  12.067 1.00 . A A .  32 SER HB2  1 1 
       20 47977 1 1  32 SER HB3  H -14.481   0.168  12.311 1.00 . A A .  32 SER HB3  1 1 
       20 47978 1 1  32 SER HG   H -15.356   2.408  11.260 1.00 . A A .  32 SER HG   1 1 
       20 47979 1 1  32 SER N    N -13.861   0.859   9.737 1.00 . A A .  32 SER N    1 1 
       20 47980 1 1  32 SER O    O -17.324  -0.270   9.438 1.00 . A A .  32 SER O    1 1 
       20 47981 1 1  32 SER OG   O -15.603   1.839  12.010 1.00 . A A .  32 SER OG   1 1 
       20 47982 1 1  33 SER C    C -17.116   1.601   6.144 1.00 . A A .  33 SER C    1 1 
       20 47983 1 1  33 SER CA   C -17.430   1.844   7.652 1.00 . A A .  33 SER CA   1 1 
       20 47984 1 1  33 SER CB   C -17.816   3.301   7.869 1.00 . A A .  33 SER CB   1 1 
       20 47985 1 1  33 SER H    H -15.511   2.090   8.547 1.00 . A A .  33 SER H    1 1 
       20 47986 1 1  33 SER HA   H -18.266   1.224   7.938 1.00 . A A .  33 SER HA   1 1 
       20 47987 1 1  33 SER HB2  H -17.011   3.938   7.534 1.00 . A A .  33 SER HB2  1 1 
       20 47988 1 1  33 SER HB3  H -18.712   3.522   7.308 1.00 . A A .  33 SER HB3  1 1 
       20 47989 1 1  33 SER HG   H -17.200   3.652   9.680 1.00 . A A .  33 SER HG   1 1 
       20 47990 1 1  33 SER N    N -16.300   1.513   8.529 1.00 . A A .  33 SER N    1 1 
       20 47991 1 1  33 SER O    O -18.012   1.587   5.309 1.00 . A A .  33 SER O    1 1 
       20 47992 1 1  33 SER OG   O -18.062   3.547   9.244 1.00 . A A .  33 SER OG   1 1 
       20 47993 1 1  34 HIS C    C -14.602  -0.051   4.287 1.00 . A A .  34 HIS C    1 1 
       20 47994 1 1  34 HIS CA   C -15.430   1.230   4.410 1.00 . A A .  34 HIS CA   1 1 
       20 47995 1 1  34 HIS CB   C -14.678   2.465   3.839 1.00 . A A .  34 HIS CB   1 1 
       20 47996 1 1  34 HIS CD2  C -15.684   4.760   4.499 1.00 . A A .  34 HIS CD2  1 1 
       20 47997 1 1  34 HIS CE1  C -16.903   5.125   2.728 1.00 . A A .  34 HIS CE1  1 1 
       20 47998 1 1  34 HIS CG   C -15.520   3.704   3.683 1.00 . A A .  34 HIS CG   1 1 
       20 47999 1 1  34 HIS H    H -15.174   1.388   6.516 1.00 . A A .  34 HIS H    1 1 
       20 48000 1 1  34 HIS HA   H -16.341   1.074   3.851 1.00 . A A .  34 HIS HA   1 1 
       20 48001 1 1  34 HIS HB2  H -13.859   2.766   4.487 1.00 . A A .  34 HIS HB2  1 1 
       20 48002 1 1  34 HIS HB3  H -14.286   2.221   2.862 1.00 . A A .  34 HIS HB3  1 1 
       20 48003 1 1  34 HIS HD1  H -16.438   3.368   1.806 1.00 . A A .  34 HIS HD1  1 1 
       20 48004 1 1  34 HIS HD2  H -15.201   4.896   5.454 1.00 . A A .  34 HIS HD2  1 1 
       20 48005 1 1  34 HIS HE1  H -17.571   5.587   2.018 1.00 . A A .  34 HIS HE1  1 1 
       20 48006 1 1  34 HIS HE2  H -17.023   6.351   4.351 1.00 . A A .  34 HIS HE2  1 1 
       20 48007 1 1  34 HIS N    N -15.852   1.435   5.812 1.00 . A A .  34 HIS N    1 1 
       20 48008 1 1  34 HIS ND1  N -16.302   3.961   2.578 1.00 . A A .  34 HIS ND1  1 1 
       20 48009 1 1  34 HIS NE2  N -16.545   5.626   3.886 1.00 . A A .  34 HIS NE2  1 1 
       20 48010 1 1  34 HIS O    O -14.153  -0.571   5.286 1.00 . A A .  34 HIS O    1 1 
       20 48011 1 1  35 SER C    C -12.334  -1.647   2.253 1.00 . A A .  35 SER C    1 1 
       20 48012 1 1  35 SER CA   C -13.678  -1.831   2.991 1.00 . A A .  35 SER CA   1 1 
       20 48013 1 1  35 SER CB   C -14.560  -2.912   2.322 1.00 . A A .  35 SER CB   1 1 
       20 48014 1 1  35 SER H    H -14.757  -0.131   2.292 1.00 . A A .  35 SER H    1 1 
       20 48015 1 1  35 SER HA   H -13.458  -2.144   4.001 1.00 . A A .  35 SER HA   1 1 
       20 48016 1 1  35 SER HB2  H -15.480  -3.008   2.877 1.00 . A A .  35 SER HB2  1 1 
       20 48017 1 1  35 SER HB3  H -14.780  -2.614   1.307 1.00 . A A .  35 SER HB3  1 1 
       20 48018 1 1  35 SER HG   H -14.586  -4.861   2.448 1.00 . A A .  35 SER HG   1 1 
       20 48019 1 1  35 SER N    N -14.414  -0.573   3.100 1.00 . A A .  35 SER N    1 1 
       20 48020 1 1  35 SER O    O -12.068  -0.588   1.696 1.00 . A A .  35 SER O    1 1 
       20 48021 1 1  35 SER OG   O -13.919  -4.177   2.303 1.00 . A A .  35 SER OG   1 1 
       20 48022 1 1  36 LEU C    C -10.282  -2.887   0.086 1.00 . A A .  36 LEU C    1 1 
       20 48023 1 1  36 LEU CA   C -10.196  -2.708   1.621 1.00 . A A .  36 LEU CA   1 1 
       20 48024 1 1  36 LEU CB   C  -9.245  -3.758   2.334 1.00 . A A .  36 LEU CB   1 1 
       20 48025 1 1  36 LEU CD1  C  -7.873  -4.930   0.483 1.00 . A A .  36 LEU CD1  1 1 
       20 48026 1 1  36 LEU CD2  C  -7.031  -2.813   1.486 1.00 . A A .  36 LEU CD2  1 1 
       20 48027 1 1  36 LEU CG   C  -7.819  -4.079   1.747 1.00 . A A .  36 LEU CG   1 1 
       20 48028 1 1  36 LEU H    H -11.837  -3.503   2.717 1.00 . A A .  36 LEU H    1 1 
       20 48029 1 1  36 LEU HA   H  -9.789  -1.721   1.787 1.00 . A A .  36 LEU HA   1 1 
       20 48030 1 1  36 LEU HB2  H  -9.081  -3.400   3.339 1.00 . A A .  36 LEU HB2  1 1 
       20 48031 1 1  36 LEU HB3  H  -9.791  -4.687   2.418 1.00 . A A .  36 LEU HB3  1 1 
       20 48032 1 1  36 LEU HD11 H  -6.869  -5.114   0.131 1.00 . A A .  36 LEU HD11 1 1 
       20 48033 1 1  36 LEU HD12 H  -8.432  -4.409  -0.280 1.00 . A A .  36 LEU HD12 1 1 
       20 48034 1 1  36 LEU HD13 H  -8.354  -5.871   0.708 1.00 . A A .  36 LEU HD13 1 1 
       20 48035 1 1  36 LEU HD21 H  -6.064  -3.069   1.080 1.00 . A A .  36 LEU HD21 1 1 
       20 48036 1 1  36 LEU HD22 H  -6.901  -2.270   2.410 1.00 . A A .  36 LEU HD22 1 1 
       20 48037 1 1  36 LEU HD23 H  -7.567  -2.196   0.780 1.00 . A A .  36 LEU HD23 1 1 
       20 48038 1 1  36 LEU HG   H  -7.281  -4.659   2.484 1.00 . A A .  36 LEU HG   1 1 
       20 48039 1 1  36 LEU N    N -11.513  -2.694   2.264 1.00 . A A .  36 LEU N    1 1 
       20 48040 1 1  36 LEU O    O  -9.726  -2.064  -0.639 1.00 . A A .  36 LEU O    1 1 
       20 48041 1 1  37 PRO C    C -11.286  -3.024  -2.755 1.00 . A A .  37 PRO C    1 1 
       20 48042 1 1  37 PRO CA   C -11.079  -4.253  -1.878 1.00 . A A .  37 PRO CA   1 1 
       20 48043 1 1  37 PRO CB   C -12.276  -5.178  -1.962 1.00 . A A .  37 PRO CB   1 1 
       20 48044 1 1  37 PRO CD   C -11.682  -5.033   0.341 1.00 . A A .  37 PRO CD   1 1 
       20 48045 1 1  37 PRO CG   C -12.187  -5.977  -0.717 1.00 . A A .  37 PRO CG   1 1 
       20 48046 1 1  37 PRO HA   H -10.206  -4.778  -2.232 1.00 . A A .  37 PRO HA   1 1 
       20 48047 1 1  37 PRO HB2  H -13.182  -4.593  -2.006 1.00 . A A .  37 PRO HB2  1 1 
       20 48048 1 1  37 PRO HB3  H -12.196  -5.804  -2.838 1.00 . A A .  37 PRO HB3  1 1 
       20 48049 1 1  37 PRO HD2  H -12.505  -4.617   0.904 1.00 . A A .  37 PRO HD2  1 1 
       20 48050 1 1  37 PRO HD3  H -10.997  -5.547   0.996 1.00 . A A .  37 PRO HD3  1 1 
       20 48051 1 1  37 PRO HG2  H -13.160  -6.356  -0.446 1.00 . A A .  37 PRO HG2  1 1 
       20 48052 1 1  37 PRO HG3  H -11.490  -6.792  -0.850 1.00 . A A .  37 PRO HG3  1 1 
       20 48053 1 1  37 PRO N    N -10.976  -3.973  -0.435 1.00 . A A .  37 PRO N    1 1 
       20 48054 1 1  37 PRO O    O -10.550  -2.825  -3.692 1.00 . A A .  37 PRO O    1 1 
       20 48055 1 1  38 ASN C    C -11.385  -0.072  -3.475 1.00 . A A .  38 ASN C    1 1 
       20 48056 1 1  38 ASN CA   C -12.572  -1.012  -3.230 1.00 . A A .  38 ASN CA   1 1 
       20 48057 1 1  38 ASN CB   C -13.772  -0.225  -2.680 1.00 . A A .  38 ASN CB   1 1 
       20 48058 1 1  38 ASN CG   C -13.620   0.165  -1.232 1.00 . A A .  38 ASN CG   1 1 
       20 48059 1 1  38 ASN H    H -12.746  -2.372  -1.592 1.00 . A A .  38 ASN H    1 1 
       20 48060 1 1  38 ASN HA   H -12.855  -1.408  -4.194 1.00 . A A .  38 ASN HA   1 1 
       20 48061 1 1  38 ASN HB2  H -13.853   0.685  -3.253 1.00 . A A .  38 ASN HB2  1 1 
       20 48062 1 1  38 ASN HB3  H -14.687  -0.780  -2.798 1.00 . A A .  38 ASN HB3  1 1 
       20 48063 1 1  38 ASN HD21 H -14.612  -1.448  -0.671 1.00 . A A .  38 ASN HD21 1 1 
       20 48064 1 1  38 ASN HD22 H -14.004  -0.391   0.575 1.00 . A A .  38 ASN HD22 1 1 
       20 48065 1 1  38 ASN N    N -12.248  -2.194  -2.415 1.00 . A A .  38 ASN N    1 1 
       20 48066 1 1  38 ASN ND2  N -14.141  -0.644  -0.360 1.00 . A A .  38 ASN ND2  1 1 
       20 48067 1 1  38 ASN O    O -11.148   0.331  -4.604 1.00 . A A .  38 ASN O    1 1 
       20 48068 1 1  38 ASN OD1  O -13.078   1.198  -0.907 1.00 . A A .  38 ASN OD1  1 1 
       20 48069 1 1  39 ALA C    C  -8.260   0.541  -3.102 1.00 . A A .  39 ALA C    1 1 
       20 48070 1 1  39 ALA CA   C  -9.532   1.191  -2.572 1.00 . A A .  39 ALA CA   1 1 
       20 48071 1 1  39 ALA CB   C  -9.265   1.870  -1.246 1.00 . A A .  39 ALA CB   1 1 
       20 48072 1 1  39 ALA H    H -10.794  -0.177  -1.570 1.00 . A A .  39 ALA H    1 1 
       20 48073 1 1  39 ALA HA   H  -9.854   1.946  -3.274 1.00 . A A .  39 ALA HA   1 1 
       20 48074 1 1  39 ALA HB1  H  -8.514   2.635  -1.373 1.00 . A A .  39 ALA HB1  1 1 
       20 48075 1 1  39 ALA HB2  H  -8.916   1.138  -0.532 1.00 . A A .  39 ALA HB2  1 1 
       20 48076 1 1  39 ALA HB3  H -10.179   2.320  -0.884 1.00 . A A .  39 ALA HB3  1 1 
       20 48077 1 1  39 ALA N    N -10.626   0.236  -2.443 1.00 . A A .  39 ALA N    1 1 
       20 48078 1 1  39 ALA O    O  -7.302   1.233  -3.496 1.00 . A A .  39 ALA O    1 1 
       20 48079 1 1  40 LEU C    C  -7.290  -2.004  -5.016 1.00 . A A .  40 LEU C    1 1 
       20 48080 1 1  40 LEU CA   C  -7.070  -1.485  -3.565 1.00 . A A .  40 LEU CA   1 1 
       20 48081 1 1  40 LEU CB   C  -6.780  -2.612  -2.527 1.00 . A A .  40 LEU CB   1 1 
       20 48082 1 1  40 LEU CD1  C  -5.003  -3.985  -3.744 1.00 . A A .  40 LEU CD1  1 1 
       20 48083 1 1  40 LEU CD2  C  -4.308  -2.231  -2.124 1.00 . A A .  40 LEU CD2  1 1 
       20 48084 1 1  40 LEU CG   C  -5.368  -3.262  -2.478 1.00 . A A .  40 LEU CG   1 1 
       20 48085 1 1  40 LEU H    H  -9.063  -1.251  -2.881 1.00 . A A .  40 LEU H    1 1 
       20 48086 1 1  40 LEU HA   H  -6.254  -0.778  -3.575 1.00 . A A .  40 LEU HA   1 1 
       20 48087 1 1  40 LEU HB2  H  -6.957  -2.186  -1.551 1.00 . A A .  40 LEU HB2  1 1 
       20 48088 1 1  40 LEU HB3  H  -7.508  -3.394  -2.667 1.00 . A A .  40 LEU HB3  1 1 
       20 48089 1 1  40 LEU HD11 H  -4.006  -4.387  -3.652 1.00 . A A .  40 LEU HD11 1 1 
       20 48090 1 1  40 LEU HD12 H  -5.045  -3.297  -4.576 1.00 . A A .  40 LEU HD12 1 1 
       20 48091 1 1  40 LEU HD13 H  -5.699  -4.794  -3.910 1.00 . A A .  40 LEU HD13 1 1 
       20 48092 1 1  40 LEU HD21 H  -4.532  -1.796  -1.161 1.00 . A A .  40 LEU HD21 1 1 
       20 48093 1 1  40 LEU HD22 H  -4.297  -1.454  -2.874 1.00 . A A .  40 LEU HD22 1 1 
       20 48094 1 1  40 LEU HD23 H  -3.340  -2.708  -2.086 1.00 . A A .  40 LEU HD23 1 1 
       20 48095 1 1  40 LEU HG   H  -5.368  -4.003  -1.690 1.00 . A A .  40 LEU HG   1 1 
       20 48096 1 1  40 LEU N    N  -8.251  -0.770  -3.147 1.00 . A A .  40 LEU N    1 1 
       20 48097 1 1  40 LEU O    O  -6.357  -2.116  -5.799 1.00 . A A .  40 LEU O    1 1 
       20 48098 1 1  41 LYS C    C  -8.864  -1.371  -7.581 1.00 . A A .  41 LYS C    1 1 
       20 48099 1 1  41 LYS CA   C  -8.896  -2.610  -6.751 1.00 . A A .  41 LYS CA   1 1 
       20 48100 1 1  41 LYS CB   C -10.330  -3.150  -6.823 1.00 . A A .  41 LYS CB   1 1 
       20 48101 1 1  41 LYS CD   C  -9.950  -5.598  -7.169 1.00 . A A .  41 LYS CD   1 1 
       20 48102 1 1  41 LYS CE   C -10.312  -6.983  -6.694 1.00 . A A .  41 LYS CE   1 1 
       20 48103 1 1  41 LYS CG   C -10.585  -4.544  -6.289 1.00 . A A .  41 LYS CG   1 1 
       20 48104 1 1  41 LYS H    H  -9.265  -2.141  -4.723 1.00 . A A .  41 LYS H    1 1 
       20 48105 1 1  41 LYS HA   H  -8.205  -3.349  -7.129 1.00 . A A .  41 LYS HA   1 1 
       20 48106 1 1  41 LYS HB2  H -10.928  -2.479  -6.225 1.00 . A A .  41 LYS HB2  1 1 
       20 48107 1 1  41 LYS HB3  H -10.671  -3.097  -7.847 1.00 . A A .  41 LYS HB3  1 1 
       20 48108 1 1  41 LYS HD2  H -10.341  -5.475  -8.167 1.00 . A A .  41 LYS HD2  1 1 
       20 48109 1 1  41 LYS HD3  H  -8.876  -5.482  -7.165 1.00 . A A .  41 LYS HD3  1 1 
       20 48110 1 1  41 LYS HE2  H -10.036  -7.055  -5.654 1.00 . A A .  41 LYS HE2  1 1 
       20 48111 1 1  41 LYS HE3  H -11.383  -7.094  -6.774 1.00 . A A .  41 LYS HE3  1 1 
       20 48112 1 1  41 LYS HG2  H -10.173  -4.624  -5.293 1.00 . A A .  41 LYS HG2  1 1 
       20 48113 1 1  41 LYS HG3  H -11.651  -4.710  -6.253 1.00 . A A .  41 LYS HG3  1 1 
       20 48114 1 1  41 LYS HZ1  H  -9.988  -8.015  -8.490 1.00 . A A .  41 LYS HZ1  1 1 
       20 48115 1 1  41 LYS HZ2  H  -9.866  -8.978  -7.115 1.00 . A A .  41 LYS HZ2  1 1 
       20 48116 1 1  41 LYS HZ3  H  -8.613  -7.918  -7.524 1.00 . A A .  41 LYS HZ3  1 1 
       20 48117 1 1  41 LYS N    N  -8.542  -2.231  -5.384 1.00 . A A .  41 LYS N    1 1 
       20 48118 1 1  41 LYS NZ   N  -9.646  -8.039  -7.502 1.00 . A A .  41 LYS NZ   1 1 
       20 48119 1 1  41 LYS O    O  -9.586  -0.407  -7.283 1.00 . A A .  41 LYS O    1 1 
       20 48120 1 1  42 GLN C    C  -9.129  -0.142 -10.323 1.00 . A A .  42 GLN C    1 1 
       20 48121 1 1  42 GLN CA   C  -7.951  -0.185  -9.436 1.00 . A A .  42 GLN CA   1 1 
       20 48122 1 1  42 GLN CB   C  -6.622  -0.073 -10.180 1.00 . A A .  42 GLN CB   1 1 
       20 48123 1 1  42 GLN CD   C  -5.550   0.938  -8.126 1.00 . A A .  42 GLN CD   1 1 
       20 48124 1 1  42 GLN CG   C  -5.434  -0.089  -9.231 1.00 . A A .  42 GLN CG   1 1 
       20 48125 1 1  42 GLN H    H  -7.483  -2.142  -8.791 1.00 . A A .  42 GLN H    1 1 
       20 48126 1 1  42 GLN HA   H  -8.047   0.653  -8.760 1.00 . A A .  42 GLN HA   1 1 
       20 48127 1 1  42 GLN HB2  H  -6.531  -0.899 -10.869 1.00 . A A .  42 GLN HB2  1 1 
       20 48128 1 1  42 GLN HB3  H  -6.601   0.856 -10.732 1.00 . A A .  42 GLN HB3  1 1 
       20 48129 1 1  42 GLN HE21 H  -6.710  -0.292  -7.140 1.00 . A A .  42 GLN HE21 1 1 
       20 48130 1 1  42 GLN HE22 H  -6.331   1.178  -6.316 1.00 . A A .  42 GLN HE22 1 1 
       20 48131 1 1  42 GLN HG2  H  -5.352  -1.054  -8.759 1.00 . A A .  42 GLN HG2  1 1 
       20 48132 1 1  42 GLN HG3  H  -4.533   0.117  -9.791 1.00 . A A .  42 GLN HG3  1 1 
       20 48133 1 1  42 GLN N    N  -8.029  -1.350  -8.601 1.00 . A A .  42 GLN N    1 1 
       20 48134 1 1  42 GLN NE2  N  -6.273   0.593  -7.099 1.00 . A A .  42 GLN NE2  1 1 
       20 48135 1 1  42 GLN O    O  -9.154  -0.734 -11.398 1.00 . A A .  42 GLN O    1 1 
       20 48136 1 1  42 GLN OE1  O  -5.080   2.057  -8.245 1.00 . A A .  42 GLN OE1  1 1 
       20 48137 1 1  43 GLY C    C -12.404   1.212  -9.546 1.00 . A A .  43 GLY C    1 1 
       20 48138 1 1  43 GLY CA   C -11.362   0.550 -10.435 1.00 . A A .  43 GLY CA   1 1 
       20 48139 1 1  43 GLY H    H  -9.988   1.024  -8.994 1.00 . A A .  43 GLY H    1 1 
       20 48140 1 1  43 GLY HA2  H -11.329   0.923 -11.448 1.00 . A A .  43 GLY HA2  1 1 
       20 48141 1 1  43 GLY HA3  H -11.493  -0.519 -10.377 1.00 . A A .  43 GLY HA3  1 1 
       20 48142 1 1  43 GLY N    N -10.115   0.535  -9.830 1.00 . A A .  43 GLY N    1 1 
       20 48143 1 1  43 GLY O    O -13.036   2.181  -9.939 1.00 . A A .  43 GLY O    1 1 
       20 48144 1 1  44 TYR C    C -12.912   2.493  -6.670 1.00 . A A .  44 TYR C    1 1 
       20 48145 1 1  44 TYR CA   C -13.526   1.277  -7.367 1.00 . A A .  44 TYR CA   1 1 
       20 48146 1 1  44 TYR CB   C -13.890   0.272  -6.266 1.00 . A A .  44 TYR CB   1 1 
       20 48147 1 1  44 TYR CD1  C -15.908  -1.053  -6.985 1.00 . A A .  44 TYR CD1  1 1 
       20 48148 1 1  44 TYR CD2  C -13.844  -2.217  -6.726 1.00 . A A .  44 TYR CD2  1 1 
       20 48149 1 1  44 TYR CE1  C -16.532  -2.236  -7.315 1.00 . A A .  44 TYR CE1  1 1 
       20 48150 1 1  44 TYR CE2  C -14.460  -3.397  -7.065 1.00 . A A .  44 TYR CE2  1 1 
       20 48151 1 1  44 TYR CG   C -14.557  -1.019  -6.684 1.00 . A A .  44 TYR CG   1 1 
       20 48152 1 1  44 TYR CZ   C -15.799  -3.404  -7.356 1.00 . A A .  44 TYR CZ   1 1 
       20 48153 1 1  44 TYR H    H -12.034  -0.089  -8.069 1.00 . A A .  44 TYR H    1 1 
       20 48154 1 1  44 TYR HA   H -14.422   1.565  -7.896 1.00 . A A .  44 TYR HA   1 1 
       20 48155 1 1  44 TYR HB2  H -12.979  -0.004  -5.757 1.00 . A A .  44 TYR HB2  1 1 
       20 48156 1 1  44 TYR HB3  H -14.532   0.769  -5.552 1.00 . A A .  44 TYR HB3  1 1 
       20 48157 1 1  44 TYR HD1  H -16.475  -0.134  -6.958 1.00 . A A .  44 TYR HD1  1 1 
       20 48158 1 1  44 TYR HD2  H -12.789  -2.240  -6.499 1.00 . A A .  44 TYR HD2  1 1 
       20 48159 1 1  44 TYR HE1  H -17.587  -2.245  -7.546 1.00 . A A .  44 TYR HE1  1 1 
       20 48160 1 1  44 TYR HE2  H -13.889  -4.313  -7.097 1.00 . A A .  44 TYR HE2  1 1 
       20 48161 1 1  44 TYR HH   H -16.119  -5.227  -7.008 1.00 . A A .  44 TYR HH   1 1 
       20 48162 1 1  44 TYR N    N -12.561   0.698  -8.328 1.00 . A A .  44 TYR N    1 1 
       20 48163 1 1  44 TYR O    O -13.610   3.429  -6.273 1.00 . A A .  44 TYR O    1 1 
       20 48164 1 1  44 TYR OH   O -16.420  -4.591  -7.674 1.00 . A A .  44 TYR OH   1 1 
       20 48165 1 1  45 ARG C    C -10.780   4.884  -6.299 1.00 . A A .  45 ARG C    1 1 
       20 48166 1 1  45 ARG CA   C -10.751   3.413  -5.811 1.00 . A A .  45 ARG CA   1 1 
       20 48167 1 1  45 ARG CB   C  -9.308   2.878  -5.805 1.00 . A A .  45 ARG CB   1 1 
       20 48168 1 1  45 ARG CD   C  -8.506   3.754  -8.090 1.00 . A A .  45 ARG CD   1 1 
       20 48169 1 1  45 ARG CG   C  -8.699   2.549  -7.185 1.00 . A A .  45 ARG CG   1 1 
       20 48170 1 1  45 ARG CZ   C  -7.906   4.224 -10.453 1.00 . A A .  45 ARG CZ   1 1 
       20 48171 1 1  45 ARG H    H -11.165   1.670  -6.958 1.00 . A A .  45 ARG H    1 1 
       20 48172 1 1  45 ARG HA   H -11.083   3.400  -4.784 1.00 . A A .  45 ARG HA   1 1 
       20 48173 1 1  45 ARG HB2  H  -8.673   3.608  -5.327 1.00 . A A .  45 ARG HB2  1 1 
       20 48174 1 1  45 ARG HB3  H  -9.287   1.976  -5.212 1.00 . A A .  45 ARG HB3  1 1 
       20 48175 1 1  45 ARG HD2  H  -9.461   4.234  -8.246 1.00 . A A .  45 ARG HD2  1 1 
       20 48176 1 1  45 ARG HD3  H  -7.836   4.443  -7.599 1.00 . A A .  45 ARG HD3  1 1 
       20 48177 1 1  45 ARG HE   H  -7.581   2.489  -9.465 1.00 . A A .  45 ARG HE   1 1 
       20 48178 1 1  45 ARG HG2  H  -7.735   2.085  -7.039 1.00 . A A .  45 ARG HG2  1 1 
       20 48179 1 1  45 ARG HG3  H  -9.357   1.843  -7.668 1.00 . A A .  45 ARG HG3  1 1 
       20 48180 1 1  45 ARG HH11 H  -8.670   5.845  -9.466 1.00 . A A .  45 ARG HH11 1 1 
       20 48181 1 1  45 ARG HH12 H  -8.300   6.112 -11.109 1.00 . A A .  45 ARG HH12 1 1 
       20 48182 1 1  45 ARG HH21 H  -7.077   2.885 -11.803 1.00 . A A .  45 ARG HH21 1 1 
       20 48183 1 1  45 ARG HH22 H  -7.412   4.412 -12.417 1.00 . A A .  45 ARG HH22 1 1 
       20 48184 1 1  45 ARG N    N -11.601   2.445  -6.549 1.00 . A A .  45 ARG N    1 1 
       20 48185 1 1  45 ARG NE   N  -7.941   3.398  -9.396 1.00 . A A .  45 ARG NE   1 1 
       20 48186 1 1  45 ARG NH1  N  -8.324   5.477 -10.333 1.00 . A A .  45 ARG NH1  1 1 
       20 48187 1 1  45 ARG NH2  N  -7.434   3.804 -11.618 1.00 . A A .  45 ARG NH2  1 1 
       20 48188 1 1  45 ARG O    O  -9.885   5.662  -5.968 1.00 . A A .  45 ARG O    1 1 
       20 48189 1 1  46 GLU C    C -12.348   7.570  -6.481 1.00 . A A .  46 GLU C    1 1 
       20 48190 1 1  46 GLU CA   C -11.802   6.617  -7.522 1.00 . A A .  46 GLU CA   1 1 
       20 48191 1 1  46 GLU CB   C -12.499   6.733  -8.855 1.00 . A A .  46 GLU CB   1 1 
       20 48192 1 1  46 GLU CD   C -12.384   6.210 -11.300 1.00 . A A .  46 GLU CD   1 1 
       20 48193 1 1  46 GLU CG   C -11.742   6.035  -9.965 1.00 . A A .  46 GLU CG   1 1 
       20 48194 1 1  46 GLU H    H -12.480   4.635  -7.250 1.00 . A A .  46 GLU H    1 1 
       20 48195 1 1  46 GLU HA   H -10.769   6.895  -7.655 1.00 . A A .  46 GLU HA   1 1 
       20 48196 1 1  46 GLU HB2  H -13.478   6.284  -8.775 1.00 . A A .  46 GLU HB2  1 1 
       20 48197 1 1  46 GLU HB3  H -12.600   7.775  -9.115 1.00 . A A .  46 GLU HB3  1 1 
       20 48198 1 1  46 GLU HG2  H -10.741   6.437 -10.012 1.00 . A A .  46 GLU HG2  1 1 
       20 48199 1 1  46 GLU HG3  H -11.692   4.980  -9.737 1.00 . A A .  46 GLU HG3  1 1 
       20 48200 1 1  46 GLU N    N -11.758   5.266  -7.049 1.00 . A A .  46 GLU N    1 1 
       20 48201 1 1  46 GLU O    O -13.325   7.261  -5.789 1.00 . A A .  46 GLU O    1 1 
       20 48202 1 1  46 GLU OE1  O -12.347   7.330 -11.835 1.00 . A A .  46 GLU OE1  1 1 
       20 48203 1 1  46 GLU OE2  O -12.908   5.229 -11.846 1.00 . A A .  46 GLU OE2  1 1 
       20 48204 1 1  47 ASP C    C -13.360  10.334  -5.493 1.00 . A A .  47 ASP C    1 1 
       20 48205 1 1  47 ASP CA   C -11.935   9.784  -5.404 1.00 . A A .  47 ASP CA   1 1 
       20 48206 1 1  47 ASP CB   C -10.858  10.907  -5.596 1.00 . A A .  47 ASP CB   1 1 
       20 48207 1 1  47 ASP CG   C -10.983  12.150  -4.701 1.00 . A A .  47 ASP CG   1 1 
       20 48208 1 1  47 ASP H    H -10.961   8.872  -7.031 1.00 . A A .  47 ASP H    1 1 
       20 48209 1 1  47 ASP HA   H -11.797   9.359  -4.420 1.00 . A A .  47 ASP HA   1 1 
       20 48210 1 1  47 ASP HB2  H  -9.912  10.454  -5.323 1.00 . A A .  47 ASP HB2  1 1 
       20 48211 1 1  47 ASP HB3  H -10.832  11.207  -6.633 1.00 . A A .  47 ASP HB3  1 1 
       20 48212 1 1  47 ASP N    N -11.681   8.717  -6.385 1.00 . A A .  47 ASP N    1 1 
       20 48213 1 1  47 ASP O    O -13.622  11.266  -6.261 1.00 . A A .  47 ASP O    1 1 
       20 48214 1 1  47 ASP OD1  O -11.809  13.044  -4.983 1.00 . A A .  47 ASP OD1  1 1 
       20 48215 1 1  47 ASP OD2  O -10.206  12.276  -3.725 1.00 . A A .  47 ASP OD2  1 1 
       20 48216 1 1  48 GLU C    C -16.455   8.750  -4.156 1.00 . A A .  48 GLU C    1 1 
       20 48217 1 1  48 GLU CA   C -15.700  10.006  -4.589 1.00 . A A .  48 GLU CA   1 1 
       20 48218 1 1  48 GLU CB   C -16.347  10.581  -5.887 1.00 . A A .  48 GLU CB   1 1 
       20 48219 1 1  48 GLU CD   C -18.862  10.355  -5.319 1.00 . A A .  48 GLU CD   1 1 
       20 48220 1 1  48 GLU CG   C -17.732  11.264  -5.745 1.00 . A A .  48 GLU CG   1 1 
       20 48221 1 1  48 GLU H    H -13.967   8.813  -4.357 1.00 . A A .  48 GLU H    1 1 
       20 48222 1 1  48 GLU HA   H -15.767  10.715  -3.782 1.00 . A A .  48 GLU HA   1 1 
       20 48223 1 1  48 GLU HB2  H -15.668  11.310  -6.302 1.00 . A A .  48 GLU HB2  1 1 
       20 48224 1 1  48 GLU HB3  H -16.436   9.768  -6.592 1.00 . A A .  48 GLU HB3  1 1 
       20 48225 1 1  48 GLU HG2  H -17.652  12.046  -5.006 1.00 . A A .  48 GLU HG2  1 1 
       20 48226 1 1  48 GLU HG3  H -17.983  11.710  -6.696 1.00 . A A .  48 GLU HG3  1 1 
       20 48227 1 1  48 GLU N    N -14.278   9.644  -4.782 1.00 . A A .  48 GLU N    1 1 
       20 48228 1 1  48 GLU O    O -17.092   8.731  -3.106 1.00 . A A .  48 GLU O    1 1 
       20 48229 1 1  48 GLU OE1  O -19.362   9.585  -6.154 1.00 . A A .  48 GLU OE1  1 1 
       20 48230 1 1  48 GLU OE2  O -19.283  10.418  -4.155 1.00 . A A .  48 GLU OE2  1 1 
       20 48231 1 1  49 GLY C    C -16.860   5.815  -3.425 1.00 . A A .  49 GLY C    1 1 
       20 48232 1 1  49 GLY CA   C -17.106   6.482  -4.761 1.00 . A A .  49 GLY CA   1 1 
       20 48233 1 1  49 GLY H    H -15.713   7.765  -5.719 1.00 . A A .  49 GLY H    1 1 
       20 48234 1 1  49 GLY HA2  H -18.157   6.720  -4.831 1.00 . A A .  49 GLY HA2  1 1 
       20 48235 1 1  49 GLY HA3  H -16.866   5.783  -5.549 1.00 . A A .  49 GLY HA3  1 1 
       20 48236 1 1  49 GLY N    N -16.343   7.702  -4.969 1.00 . A A .  49 GLY N    1 1 
       20 48237 1 1  49 GLY O    O -17.665   5.948  -2.497 1.00 . A A .  49 GLY O    1 1 
       20 48238 1 1  50 LEU C    C -14.017   4.663  -1.770 1.00 . A A .  50 LEU C    1 1 
       20 48239 1 1  50 LEU CA   C -15.446   4.375  -2.104 1.00 . A A .  50 LEU CA   1 1 
       20 48240 1 1  50 LEU CB   C -15.613   2.830  -2.252 1.00 . A A .  50 LEU CB   1 1 
       20 48241 1 1  50 LEU CD1  C -18.158   2.759  -2.187 1.00 . A A .  50 LEU CD1  1 1 
       20 48242 1 1  50 LEU CD2  C -16.971   2.438  -4.384 1.00 . A A .  50 LEU CD2  1 1 
       20 48243 1 1  50 LEU CG   C -16.911   2.246  -2.871 1.00 . A A .  50 LEU CG   1 1 
       20 48244 1 1  50 LEU H    H -15.109   5.152  -4.046 1.00 . A A .  50 LEU H    1 1 
       20 48245 1 1  50 LEU HA   H -16.080   4.741  -1.308 1.00 . A A .  50 LEU HA   1 1 
       20 48246 1 1  50 LEU HB2  H -14.751   2.385  -2.720 1.00 . A A .  50 LEU HB2  1 1 
       20 48247 1 1  50 LEU HB3  H -15.573   2.467  -1.234 1.00 . A A .  50 LEU HB3  1 1 
       20 48248 1 1  50 LEU HD11 H -18.208   3.834  -2.285 1.00 . A A .  50 LEU HD11 1 1 
       20 48249 1 1  50 LEU HD12 H -18.125   2.496  -1.142 1.00 . A A .  50 LEU HD12 1 1 
       20 48250 1 1  50 LEU HD13 H -19.029   2.314  -2.646 1.00 . A A .  50 LEU HD13 1 1 
       20 48251 1 1  50 LEU HD21 H -17.888   2.007  -4.757 1.00 . A A .  50 LEU HD21 1 1 
       20 48252 1 1  50 LEU HD22 H -16.128   1.949  -4.848 1.00 . A A .  50 LEU HD22 1 1 
       20 48253 1 1  50 LEU HD23 H -16.952   3.493  -4.615 1.00 . A A .  50 LEU HD23 1 1 
       20 48254 1 1  50 LEU HG   H -16.893   1.184  -2.673 1.00 . A A .  50 LEU HG   1 1 
       20 48255 1 1  50 LEU N    N -15.762   5.121  -3.316 1.00 . A A .  50 LEU N    1 1 
       20 48256 1 1  50 LEU O    O -13.277   5.152  -2.633 1.00 . A A .  50 LEU O    1 1 
       20 48257 1 1  51 ASN C    C -11.933   3.862   1.081 1.00 . A A .  51 ASN C    1 1 
       20 48258 1 1  51 ASN CA   C -12.276   4.684  -0.129 1.00 . A A .  51 ASN CA   1 1 
       20 48259 1 1  51 ASN CB   C -12.175   6.174   0.230 1.00 . A A .  51 ASN CB   1 1 
       20 48260 1 1  51 ASN CG   C -13.033   6.576   1.417 1.00 . A A .  51 ASN CG   1 1 
       20 48261 1 1  51 ASN H    H -14.184   3.913   0.086 1.00 . A A .  51 ASN H    1 1 
       20 48262 1 1  51 ASN HA   H -11.583   4.475  -0.930 1.00 . A A .  51 ASN HA   1 1 
       20 48263 1 1  51 ASN HB2  H -11.148   6.408   0.470 1.00 . A A .  51 ASN HB2  1 1 
       20 48264 1 1  51 ASN HB3  H -12.474   6.763  -0.624 1.00 . A A .  51 ASN HB3  1 1 
       20 48265 1 1  51 ASN HD21 H -11.514   6.297   2.641 1.00 . A A .  51 ASN HD21 1 1 
       20 48266 1 1  51 ASN HD22 H -13.002   6.820   3.372 1.00 . A A .  51 ASN HD22 1 1 
       20 48267 1 1  51 ASN N    N -13.614   4.373  -0.564 1.00 . A A .  51 ASN N    1 1 
       20 48268 1 1  51 ASN ND2  N -12.455   6.562   2.588 1.00 . A A .  51 ASN ND2  1 1 
       20 48269 1 1  51 ASN O    O -12.815   3.273   1.692 1.00 . A A .  51 ASN O    1 1 
       20 48270 1 1  51 ASN OD1  O -14.207   6.919   1.269 1.00 . A A .  51 ASN OD1  1 1 
       20 48271 1 1  52 LEU C    C  -9.739   4.275   3.554 1.00 . A A .  52 LEU C    1 1 
       20 48272 1 1  52 LEU CA   C -10.206   3.186   2.622 1.00 . A A .  52 LEU CA   1 1 
       20 48273 1 1  52 LEU CB   C  -9.088   2.150   2.298 1.00 . A A .  52 LEU CB   1 1 
       20 48274 1 1  52 LEU CD1  C  -7.654   0.211   2.943 1.00 . A A .  52 LEU CD1  1 1 
       20 48275 1 1  52 LEU CD2  C  -7.383   2.284   4.178 1.00 . A A .  52 LEU CD2  1 1 
       20 48276 1 1  52 LEU CG   C  -8.397   1.396   3.476 1.00 . A A .  52 LEU CG   1 1 
       20 48277 1 1  52 LEU H    H -10.013   4.285   0.851 1.00 . A A .  52 LEU H    1 1 
       20 48278 1 1  52 LEU HA   H -11.053   2.687   3.071 1.00 . A A .  52 LEU HA   1 1 
       20 48279 1 1  52 LEU HB2  H  -9.521   1.403   1.650 1.00 . A A .  52 LEU HB2  1 1 
       20 48280 1 1  52 LEU HB3  H  -8.323   2.665   1.735 1.00 . A A .  52 LEU HB3  1 1 
       20 48281 1 1  52 LEU HD11 H  -7.177  -0.306   3.763 1.00 . A A .  52 LEU HD11 1 1 
       20 48282 1 1  52 LEU HD12 H  -6.909   0.541   2.235 1.00 . A A .  52 LEU HD12 1 1 
       20 48283 1 1  52 LEU HD13 H  -8.349  -0.457   2.455 1.00 . A A .  52 LEU HD13 1 1 
       20 48284 1 1  52 LEU HD21 H  -7.880   3.126   4.638 1.00 . A A .  52 LEU HD21 1 1 
       20 48285 1 1  52 LEU HD22 H  -6.650   2.628   3.463 1.00 . A A .  52 LEU HD22 1 1 
       20 48286 1 1  52 LEU HD23 H  -6.883   1.693   4.929 1.00 . A A .  52 LEU HD23 1 1 
       20 48287 1 1  52 LEU HG   H  -9.112   1.047   4.210 1.00 . A A .  52 LEU HG   1 1 
       20 48288 1 1  52 LEU N    N -10.673   3.830   1.420 1.00 . A A .  52 LEU N    1 1 
       20 48289 1 1  52 LEU O    O  -9.004   5.158   3.158 1.00 . A A .  52 LEU O    1 1 
       20 48290 1 1  53 GLU C    C  -9.681   4.688   7.074 1.00 . A A .  53 GLU C    1 1 
       20 48291 1 1  53 GLU CA   C  -9.859   5.265   5.692 1.00 . A A .  53 GLU CA   1 1 
       20 48292 1 1  53 GLU CB   C -10.922   6.340   5.684 1.00 . A A .  53 GLU CB   1 1 
       20 48293 1 1  53 GLU CD   C -13.298   6.976   5.867 1.00 . A A .  53 GLU CD   1 1 
       20 48294 1 1  53 GLU CG   C -12.321   5.853   5.932 1.00 . A A .  53 GLU CG   1 1 
       20 48295 1 1  53 GLU H    H -10.801   3.526   5.032 1.00 . A A .  53 GLU H    1 1 
       20 48296 1 1  53 GLU HA   H  -8.928   5.712   5.375 1.00 . A A .  53 GLU HA   1 1 
       20 48297 1 1  53 GLU HB2  H -10.725   7.024   6.488 1.00 . A A .  53 GLU HB2  1 1 
       20 48298 1 1  53 GLU HB3  H -10.905   6.851   4.733 1.00 . A A .  53 GLU HB3  1 1 
       20 48299 1 1  53 GLU HG2  H -12.574   5.122   5.178 1.00 . A A .  53 GLU HG2  1 1 
       20 48300 1 1  53 GLU HG3  H -12.361   5.400   6.909 1.00 . A A .  53 GLU HG3  1 1 
       20 48301 1 1  53 GLU N    N -10.205   4.255   4.746 1.00 . A A .  53 GLU N    1 1 
       20 48302 1 1  53 GLU O    O -10.193   3.621   7.372 1.00 . A A .  53 GLU O    1 1 
       20 48303 1 1  53 GLU OE1  O -13.517   7.646   6.882 1.00 . A A .  53 GLU OE1  1 1 
       20 48304 1 1  53 GLU OE2  O -13.837   7.227   4.792 1.00 . A A .  53 GLU OE2  1 1 
       20 48305 1 1  54 SER C    C -10.100   5.259  10.023 1.00 . A A .  54 SER C    1 1 
       20 48306 1 1  54 SER CA   C  -8.840   4.901   9.256 1.00 . A A .  54 SER CA   1 1 
       20 48307 1 1  54 SER CB   C  -7.576   5.438   9.922 1.00 . A A .  54 SER CB   1 1 
       20 48308 1 1  54 SER H    H  -8.551   6.217   7.650 1.00 . A A .  54 SER H    1 1 
       20 48309 1 1  54 SER HA   H  -8.795   3.822   9.203 1.00 . A A .  54 SER HA   1 1 
       20 48310 1 1  54 SER HB2  H  -7.496   5.036  10.921 1.00 . A A .  54 SER HB2  1 1 
       20 48311 1 1  54 SER HB3  H  -6.713   5.146   9.343 1.00 . A A .  54 SER HB3  1 1 
       20 48312 1 1  54 SER HG   H  -8.406   7.024  10.529 1.00 . A A .  54 SER HG   1 1 
       20 48313 1 1  54 SER N    N  -8.977   5.372   7.923 1.00 . A A .  54 SER N    1 1 
       20 48314 1 1  54 SER O    O -10.183   6.272  10.703 1.00 . A A .  54 SER O    1 1 
       20 48315 1 1  54 SER OG   O  -7.611   6.842  10.006 1.00 . A A .  54 SER OG   1 1 
       20 48316 1 1  55 ASP C    C -12.493   3.849  11.646 1.00 . A A .  55 ASP C    1 1 
       20 48317 1 1  55 ASP CA   C -12.370   4.697  10.412 1.00 . A A .  55 ASP CA   1 1 
       20 48318 1 1  55 ASP CB   C -13.479   4.402   9.389 1.00 . A A .  55 ASP CB   1 1 
       20 48319 1 1  55 ASP CG   C -14.869   4.668   9.881 1.00 . A A .  55 ASP CG   1 1 
       20 48320 1 1  55 ASP H    H -10.954   3.723   9.197 1.00 . A A .  55 ASP H    1 1 
       20 48321 1 1  55 ASP HA   H -12.428   5.736  10.699 1.00 . A A .  55 ASP HA   1 1 
       20 48322 1 1  55 ASP HB2  H -13.331   5.032   8.526 1.00 . A A .  55 ASP HB2  1 1 
       20 48323 1 1  55 ASP HB3  H -13.413   3.368   9.086 1.00 . A A .  55 ASP HB3  1 1 
       20 48324 1 1  55 ASP N    N -11.098   4.473   9.815 1.00 . A A .  55 ASP N    1 1 
       20 48325 1 1  55 ASP O    O -12.976   2.738  11.573 1.00 . A A .  55 ASP O    1 1 
       20 48326 1 1  55 ASP OD1  O -15.304   5.825   9.844 1.00 . A A .  55 ASP OD1  1 1 
       20 48327 1 1  55 ASP OD2  O -15.553   3.716  10.270 1.00 . A A .  55 ASP OD2  1 1 
       20 48328 1 1  56 ALA C    C -10.583   4.318  14.780 1.00 . A A .  56 ALA C    1 1 
       20 48329 1 1  56 ALA CA   C -11.837   3.788  14.110 1.00 . A A .  56 ALA CA   1 1 
       20 48330 1 1  56 ALA CB   C -11.779   2.256  14.135 1.00 . A A .  56 ALA CB   1 1 
       20 48331 1 1  56 ALA H    H -11.395   5.208  12.612 1.00 . A A .  56 ALA H    1 1 
       20 48332 1 1  56 ALA HA   H -12.701   4.146  14.651 1.00 . A A .  56 ALA HA   1 1 
       20 48333 1 1  56 ALA HB1  H -11.754   1.915  15.158 1.00 . A A .  56 ALA HB1  1 1 
       20 48334 1 1  56 ALA HB2  H -10.891   1.921  13.618 1.00 . A A .  56 ALA HB2  1 1 
       20 48335 1 1  56 ALA HB3  H -12.653   1.856  13.642 1.00 . A A .  56 ALA HB3  1 1 
       20 48336 1 1  56 ALA N    N -11.872   4.358  12.728 1.00 . A A .  56 ALA N    1 1 
       20 48337 1 1  56 ALA O    O -10.628   4.950  15.835 1.00 . A A .  56 ALA O    1 1 
       20 48338 1 1  57 ASP C    C  -7.641   5.554  13.623 1.00 . A A .  57 ASP C    1 1 
       20 48339 1 1  57 ASP CA   C  -8.133   4.501  14.583 1.00 . A A .  57 ASP CA   1 1 
       20 48340 1 1  57 ASP CB   C  -7.112   3.341  14.576 1.00 . A A .  57 ASP CB   1 1 
       20 48341 1 1  57 ASP CG   C  -7.409   2.242  15.558 1.00 . A A .  57 ASP CG   1 1 
       20 48342 1 1  57 ASP H    H  -9.564   3.506  13.320 1.00 . A A .  57 ASP H    1 1 
       20 48343 1 1  57 ASP HA   H  -8.210   4.912  15.578 1.00 . A A .  57 ASP HA   1 1 
       20 48344 1 1  57 ASP HB2  H  -7.095   2.898  13.591 1.00 . A A .  57 ASP HB2  1 1 
       20 48345 1 1  57 ASP HB3  H  -6.131   3.739  14.788 1.00 . A A .  57 ASP HB3  1 1 
       20 48346 1 1  57 ASP N    N  -9.467   4.044  14.135 1.00 . A A .  57 ASP N    1 1 
       20 48347 1 1  57 ASP O    O  -8.401   6.027  12.796 1.00 . A A .  57 ASP O    1 1 
       20 48348 1 1  57 ASP OD1  O  -6.943   2.328  16.716 1.00 . A A .  57 ASP OD1  1 1 
       20 48349 1 1  57 ASP OD2  O  -8.086   1.272  15.187 1.00 . A A .  57 ASP OD2  1 1 
       20 48350 1 1  58 GLU C    C  -4.672   6.086  12.016 1.00 . A A .  58 GLU C    1 1 
       20 48351 1 1  58 GLU CA   C  -5.769   6.840  12.782 1.00 . A A .  58 GLU CA   1 1 
       20 48352 1 1  58 GLU CB   C  -5.190   8.111  13.450 1.00 . A A .  58 GLU CB   1 1 
       20 48353 1 1  58 GLU CD   C  -4.478   7.142  15.690 1.00 . A A .  58 GLU CD   1 1 
       20 48354 1 1  58 GLU CG   C  -4.053   7.881  14.450 1.00 . A A .  58 GLU CG   1 1 
       20 48355 1 1  58 GLU H    H  -5.845   5.650  14.510 1.00 . A A .  58 GLU H    1 1 
       20 48356 1 1  58 GLU HA   H  -6.529   7.123  12.068 1.00 . A A .  58 GLU HA   1 1 
       20 48357 1 1  58 GLU HB2  H  -4.826   8.772  12.678 1.00 . A A .  58 GLU HB2  1 1 
       20 48358 1 1  58 GLU HB3  H  -5.997   8.613  13.966 1.00 . A A .  58 GLU HB3  1 1 
       20 48359 1 1  58 GLU HG2  H  -3.287   7.297  13.962 1.00 . A A .  58 GLU HG2  1 1 
       20 48360 1 1  58 GLU HG3  H  -3.638   8.838  14.730 1.00 . A A .  58 GLU HG3  1 1 
       20 48361 1 1  58 GLU N    N  -6.392   5.940  13.743 1.00 . A A .  58 GLU N    1 1 
       20 48362 1 1  58 GLU O    O  -4.244   6.503  10.930 1.00 . A A .  58 GLU O    1 1 
       20 48363 1 1  58 GLU OE1  O  -4.491   5.882  15.682 1.00 . A A .  58 GLU OE1  1 1 
       20 48364 1 1  58 GLU OE2  O  -4.797   7.793  16.696 1.00 . A A .  58 GLU OE2  1 1 
       20 48365 1 1  59 GLN C    C  -3.882   2.884  11.412 1.00 . A A .  59 GLN C    1 1 
       20 48366 1 1  59 GLN CA   C  -3.222   4.112  12.035 1.00 . A A .  59 GLN CA   1 1 
       20 48367 1 1  59 GLN CB   C  -2.272   3.689  13.144 1.00 . A A .  59 GLN CB   1 1 
       20 48368 1 1  59 GLN CD   C  -2.069   2.569  15.380 1.00 . A A .  59 GLN CD   1 1 
       20 48369 1 1  59 GLN CG   C  -2.996   3.082  14.334 1.00 . A A .  59 GLN CG   1 1 
       20 48370 1 1  59 GLN H    H  -4.594   4.671  13.456 1.00 . A A .  59 GLN H    1 1 
       20 48371 1 1  59 GLN HA   H  -2.670   4.657  11.284 1.00 . A A .  59 GLN HA   1 1 
       20 48372 1 1  59 GLN HB2  H  -1.582   2.956  12.753 1.00 . A A .  59 GLN HB2  1 1 
       20 48373 1 1  59 GLN HB3  H  -1.720   4.551  13.488 1.00 . A A .  59 GLN HB3  1 1 
       20 48374 1 1  59 GLN HE21 H  -2.070   0.816  14.512 1.00 . A A .  59 GLN HE21 1 1 
       20 48375 1 1  59 GLN HE22 H  -1.122   0.989  15.945 1.00 . A A .  59 GLN HE22 1 1 
       20 48376 1 1  59 GLN HG2  H  -3.618   3.842  14.783 1.00 . A A .  59 GLN HG2  1 1 
       20 48377 1 1  59 GLN HG3  H  -3.620   2.272  13.988 1.00 . A A .  59 GLN HG3  1 1 
       20 48378 1 1  59 GLN N    N  -4.236   4.973  12.597 1.00 . A A .  59 GLN N    1 1 
       20 48379 1 1  59 GLN NE2  N  -1.719   1.342  15.265 1.00 . A A .  59 GLN NE2  1 1 
       20 48380 1 1  59 GLN O    O  -4.987   2.492  11.821 1.00 . A A .  59 GLN O    1 1 
       20 48381 1 1  59 GLN OE1  O  -1.676   3.281  16.305 1.00 . A A .  59 GLN OE1  1 1 
       20 48382 1 1  60 LEU C    C  -2.701   0.146   9.303 1.00 . A A .  60 LEU C    1 1 
       20 48383 1 1  60 LEU CA   C  -3.774   1.146   9.720 1.00 . A A .  60 LEU CA   1 1 
       20 48384 1 1  60 LEU CB   C  -4.528   1.658   8.495 1.00 . A A .  60 LEU CB   1 1 
       20 48385 1 1  60 LEU CD1  C  -6.363   2.981   7.495 1.00 . A A .  60 LEU CD1  1 1 
       20 48386 1 1  60 LEU CD2  C  -6.880   1.364   9.296 1.00 . A A .  60 LEU CD2  1 1 
       20 48387 1 1  60 LEU CG   C  -5.855   2.354   8.758 1.00 . A A .  60 LEU CG   1 1 
       20 48388 1 1  60 LEU H    H  -2.321   2.594  10.206 1.00 . A A .  60 LEU H    1 1 
       20 48389 1 1  60 LEU HA   H  -4.481   0.646  10.362 1.00 . A A .  60 LEU HA   1 1 
       20 48390 1 1  60 LEU HB2  H  -3.883   2.408   8.063 1.00 . A A .  60 LEU HB2  1 1 
       20 48391 1 1  60 LEU HB3  H  -4.654   0.895   7.748 1.00 . A A .  60 LEU HB3  1 1 
       20 48392 1 1  60 LEU HD11 H  -6.503   2.211   6.755 1.00 . A A .  60 LEU HD11 1 1 
       20 48393 1 1  60 LEU HD12 H  -5.640   3.707   7.156 1.00 . A A .  60 LEU HD12 1 1 
       20 48394 1 1  60 LEU HD13 H  -7.302   3.474   7.699 1.00 . A A .  60 LEU HD13 1 1 
       20 48395 1 1  60 LEU HD21 H  -7.022   0.566   8.583 1.00 . A A .  60 LEU HD21 1 1 
       20 48396 1 1  60 LEU HD22 H  -7.819   1.869   9.462 1.00 . A A .  60 LEU HD22 1 1 
       20 48397 1 1  60 LEU HD23 H  -6.533   0.955  10.232 1.00 . A A .  60 LEU HD23 1 1 
       20 48398 1 1  60 LEU HG   H  -5.716   3.130   9.497 1.00 . A A .  60 LEU HG   1 1 
       20 48399 1 1  60 LEU N    N  -3.222   2.279  10.449 1.00 . A A .  60 LEU N    1 1 
       20 48400 1 1  60 LEU O    O  -1.566   0.520   9.013 1.00 . A A .  60 LEU O    1 1 
       20 48401 1 1  61 LEU C    C  -2.844  -2.936   7.710 1.00 . A A .  61 LEU C    1 1 
       20 48402 1 1  61 LEU CA   C  -2.187  -2.202   8.886 1.00 . A A .  61 LEU CA   1 1 
       20 48403 1 1  61 LEU CB   C  -2.028  -3.176  10.096 1.00 . A A .  61 LEU CB   1 1 
       20 48404 1 1  61 LEU CD1  C  -1.082  -5.224   8.856 1.00 . A A .  61 LEU CD1  1 1 
       20 48405 1 1  61 LEU CD2  C   0.439  -3.734  10.118 1.00 . A A .  61 LEU CD2  1 1 
       20 48406 1 1  61 LEU CG   C  -0.946  -4.302  10.049 1.00 . A A .  61 LEU CG   1 1 
       20 48407 1 1  61 LEU H    H  -3.999  -1.355   9.509 1.00 . A A .  61 LEU H    1 1 
       20 48408 1 1  61 LEU HA   H  -1.223  -1.807   8.601 1.00 . A A .  61 LEU HA   1 1 
       20 48409 1 1  61 LEU HB2  H  -1.831  -2.583  10.977 1.00 . A A .  61 LEU HB2  1 1 
       20 48410 1 1  61 LEU HB3  H  -2.985  -3.653  10.234 1.00 . A A .  61 LEU HB3  1 1 
       20 48411 1 1  61 LEU HD11 H  -2.046  -5.706   8.858 1.00 . A A .  61 LEU HD11 1 1 
       20 48412 1 1  61 LEU HD12 H  -0.286  -5.953   8.881 1.00 . A A .  61 LEU HD12 1 1 
       20 48413 1 1  61 LEU HD13 H  -0.981  -4.604   7.975 1.00 . A A .  61 LEU HD13 1 1 
       20 48414 1 1  61 LEU HD21 H   0.614  -3.095   9.266 1.00 . A A .  61 LEU HD21 1 1 
       20 48415 1 1  61 LEU HD22 H   1.138  -4.557  10.113 1.00 . A A .  61 LEU HD22 1 1 
       20 48416 1 1  61 LEU HD23 H   0.534  -3.182  11.041 1.00 . A A .  61 LEU HD23 1 1 
       20 48417 1 1  61 LEU HG   H  -1.085  -4.924  10.923 1.00 . A A .  61 LEU HG   1 1 
       20 48418 1 1  61 LEU N    N  -3.079  -1.119   9.270 1.00 . A A .  61 LEU N    1 1 
       20 48419 1 1  61 LEU O    O  -3.940  -3.500   7.864 1.00 . A A .  61 LEU O    1 1 
       20 48420 1 1  62 ILE C    C  -1.711  -4.607   4.840 1.00 . A A .  62 ILE C    1 1 
       20 48421 1 1  62 ILE CA   C  -2.752  -3.603   5.384 1.00 . A A .  62 ILE CA   1 1 
       20 48422 1 1  62 ILE CB   C  -3.124  -2.593   4.244 1.00 . A A .  62 ILE CB   1 1 
       20 48423 1 1  62 ILE CD1  C  -5.359  -1.863   5.339 1.00 . A A .  62 ILE CD1  1 1 
       20 48424 1 1  62 ILE CG1  C  -4.015  -1.435   4.771 1.00 . A A .  62 ILE CG1  1 1 
       20 48425 1 1  62 ILE CG2  C  -3.848  -3.324   3.110 1.00 . A A .  62 ILE CG2  1 1 
       20 48426 1 1  62 ILE H    H  -1.341  -2.457   6.465 1.00 . A A .  62 ILE H    1 1 
       20 48427 1 1  62 ILE HA   H  -3.636  -4.142   5.688 1.00 . A A .  62 ILE HA   1 1 
       20 48428 1 1  62 ILE HB   H  -2.206  -2.185   3.849 1.00 . A A .  62 ILE HB   1 1 
       20 48429 1 1  62 ILE HD11 H  -5.929  -2.373   4.577 1.00 . A A .  62 ILE HD11 1 1 
       20 48430 1 1  62 ILE HD12 H  -5.901  -0.992   5.675 1.00 . A A .  62 ILE HD12 1 1 
       20 48431 1 1  62 ILE HD13 H  -5.200  -2.530   6.174 1.00 . A A .  62 ILE HD13 1 1 
       20 48432 1 1  62 ILE HG12 H  -3.485  -0.916   5.557 1.00 . A A .  62 ILE HG12 1 1 
       20 48433 1 1  62 ILE HG13 H  -4.199  -0.743   3.962 1.00 . A A .  62 ILE HG13 1 1 
       20 48434 1 1  62 ILE HG21 H  -4.767  -3.748   3.492 1.00 . A A .  62 ILE HG21 1 1 
       20 48435 1 1  62 ILE HG22 H  -3.226  -4.116   2.721 1.00 . A A .  62 ILE HG22 1 1 
       20 48436 1 1  62 ILE HG23 H  -4.084  -2.626   2.320 1.00 . A A .  62 ILE HG23 1 1 
       20 48437 1 1  62 ILE N    N  -2.206  -2.923   6.554 1.00 . A A .  62 ILE N    1 1 
       20 48438 1 1  62 ILE O    O  -0.595  -4.226   4.493 1.00 . A A .  62 ILE O    1 1 
       20 48439 1 1  63 TYR C    C  -1.702  -7.449   2.963 1.00 . A A .  63 TYR C    1 1 
       20 48440 1 1  63 TYR CA   C  -1.204  -6.923   4.292 1.00 . A A .  63 TYR CA   1 1 
       20 48441 1 1  63 TYR CB   C  -1.118  -8.064   5.308 1.00 . A A .  63 TYR CB   1 1 
       20 48442 1 1  63 TYR CD1  C   0.966  -9.428   4.807 1.00 . A A .  63 TYR CD1  1 1 
       20 48443 1 1  63 TYR CD2  C  -1.153 -10.410   4.349 1.00 . A A .  63 TYR CD2  1 1 
       20 48444 1 1  63 TYR CE1  C   1.591 -10.578   4.361 1.00 . A A .  63 TYR CE1  1 1 
       20 48445 1 1  63 TYR CE2  C  -0.538 -11.557   3.906 1.00 . A A .  63 TYR CE2  1 1 
       20 48446 1 1  63 TYR CG   C  -0.415  -9.323   4.809 1.00 . A A .  63 TYR CG   1 1 
       20 48447 1 1  63 TYR CZ   C   0.831 -11.640   3.912 1.00 . A A .  63 TYR CZ   1 1 
       20 48448 1 1  63 TYR H    H  -2.979  -6.117   5.089 1.00 . A A .  63 TYR H    1 1 
       20 48449 1 1  63 TYR HA   H  -0.217  -6.509   4.151 1.00 . A A .  63 TYR HA   1 1 
       20 48450 1 1  63 TYR HB2  H  -0.586  -7.719   6.182 1.00 . A A .  63 TYR HB2  1 1 
       20 48451 1 1  63 TYR HB3  H  -2.124  -8.334   5.593 1.00 . A A .  63 TYR HB3  1 1 
       20 48452 1 1  63 TYR HD1  H   1.557  -8.596   5.158 1.00 . A A .  63 TYR HD1  1 1 
       20 48453 1 1  63 TYR HD2  H  -2.231 -10.347   4.342 1.00 . A A .  63 TYR HD2  1 1 
       20 48454 1 1  63 TYR HE1  H   2.669 -10.644   4.365 1.00 . A A .  63 TYR HE1  1 1 
       20 48455 1 1  63 TYR HE2  H  -1.134 -12.385   3.551 1.00 . A A .  63 TYR HE2  1 1 
       20 48456 1 1  63 TYR HH   H   1.062 -13.062   2.639 1.00 . A A .  63 TYR HH   1 1 
       20 48457 1 1  63 TYR N    N  -2.076  -5.864   4.790 1.00 . A A .  63 TYR N    1 1 
       20 48458 1 1  63 TYR O    O  -2.906  -7.728   2.800 1.00 . A A .  63 TYR O    1 1 
       20 48459 1 1  63 TYR OH   O   1.445 -12.793   3.479 1.00 . A A .  63 TYR OH   1 1 
       20 48460 1 1  64 ILE C    C  -0.372  -9.402   0.384 1.00 . A A .  64 ILE C    1 1 
       20 48461 1 1  64 ILE CA   C  -1.134  -8.097   0.719 1.00 . A A .  64 ILE CA   1 1 
       20 48462 1 1  64 ILE CB   C  -0.836  -7.039  -0.377 1.00 . A A .  64 ILE CB   1 1 
       20 48463 1 1  64 ILE CD1  C  -3.160  -5.919  -0.191 1.00 . A A .  64 ILE CD1  1 1 
       20 48464 1 1  64 ILE CG1  C  -1.649  -5.739  -0.153 1.00 . A A .  64 ILE CG1  1 1 
       20 48465 1 1  64 ILE CG2  C  -1.120  -7.618  -1.744 1.00 . A A .  64 ILE CG2  1 1 
       20 48466 1 1  64 ILE H    H   0.147  -7.392   2.221 1.00 . A A .  64 ILE H    1 1 
       20 48467 1 1  64 ILE HA   H  -2.194  -8.301   0.714 1.00 . A A .  64 ILE HA   1 1 
       20 48468 1 1  64 ILE HB   H   0.217  -6.805  -0.333 1.00 . A A .  64 ILE HB   1 1 
       20 48469 1 1  64 ILE HD11 H  -3.639  -4.961  -0.049 1.00 . A A .  64 ILE HD11 1 1 
       20 48470 1 1  64 ILE HD12 H  -3.465  -6.595   0.593 1.00 . A A .  64 ILE HD12 1 1 
       20 48471 1 1  64 ILE HD13 H  -3.450  -6.326  -1.148 1.00 . A A .  64 ILE HD13 1 1 
       20 48472 1 1  64 ILE HG12 H  -1.398  -5.333   0.816 1.00 . A A .  64 ILE HG12 1 1 
       20 48473 1 1  64 ILE HG13 H  -1.377  -5.019  -0.911 1.00 . A A .  64 ILE HG13 1 1 
       20 48474 1 1  64 ILE HG21 H  -2.161  -7.906  -1.766 1.00 . A A .  64 ILE HG21 1 1 
       20 48475 1 1  64 ILE HG22 H  -0.518  -8.508  -1.870 1.00 . A A .  64 ILE HG22 1 1 
       20 48476 1 1  64 ILE HG23 H  -0.914  -6.896  -2.518 1.00 . A A .  64 ILE HG23 1 1 
       20 48477 1 1  64 ILE N    N  -0.794  -7.610   2.027 1.00 . A A .  64 ILE N    1 1 
       20 48478 1 1  64 ILE O    O   0.849  -9.494   0.589 1.00 . A A .  64 ILE O    1 1 
       20 48479 1 1  65 PRO C    C  -0.105 -11.601  -2.071 1.00 . A A .  65 PRO C    1 1 
       20 48480 1 1  65 PRO CA   C  -0.513 -11.681  -0.577 1.00 . A A .  65 PRO CA   1 1 
       20 48481 1 1  65 PRO CB   C  -1.655 -12.662  -0.392 1.00 . A A .  65 PRO CB   1 1 
       20 48482 1 1  65 PRO CD   C  -2.563 -10.451  -0.237 1.00 . A A .  65 PRO CD   1 1 
       20 48483 1 1  65 PRO CG   C  -2.865 -11.853  -0.701 1.00 . A A .  65 PRO CG   1 1 
       20 48484 1 1  65 PRO HA   H   0.336 -11.974   0.022 1.00 . A A .  65 PRO HA   1 1 
       20 48485 1 1  65 PRO HB2  H  -1.531 -13.501  -1.061 1.00 . A A .  65 PRO HB2  1 1 
       20 48486 1 1  65 PRO HB3  H  -1.671 -13.008   0.631 1.00 . A A .  65 PRO HB3  1 1 
       20 48487 1 1  65 PRO HD2  H  -2.903  -9.726  -0.961 1.00 . A A .  65 PRO HD2  1 1 
       20 48488 1 1  65 PRO HD3  H  -3.029 -10.274   0.719 1.00 . A A .  65 PRO HD3  1 1 
       20 48489 1 1  65 PRO HG2  H  -3.053 -11.852  -1.764 1.00 . A A .  65 PRO HG2  1 1 
       20 48490 1 1  65 PRO HG3  H  -3.718 -12.246  -0.166 1.00 . A A .  65 PRO HG3  1 1 
       20 48491 1 1  65 PRO N    N  -1.100 -10.430  -0.114 1.00 . A A .  65 PRO N    1 1 
       20 48492 1 1  65 PRO O    O  -0.739 -10.901  -2.881 1.00 . A A .  65 PRO O    1 1 
       20 48493 1 1  66 PHE C    C   0.919 -13.238  -4.708 1.00 . A A .  66 PHE C    1 1 
       20 48494 1 1  66 PHE CA   C   1.519 -12.313  -3.729 1.00 . A A .  66 PHE CA   1 1 
       20 48495 1 1  66 PHE CB   C   2.977 -12.694  -3.645 1.00 . A A .  66 PHE CB   1 1 
       20 48496 1 1  66 PHE CD1  C   2.894 -14.553  -1.888 1.00 . A A .  66 PHE CD1  1 1 
       20 48497 1 1  66 PHE CD2  C   3.785 -15.064  -4.039 1.00 . A A .  66 PHE CD2  1 1 
       20 48498 1 1  66 PHE CE1  C   3.111 -15.850  -1.482 1.00 . A A .  66 PHE CE1  1 1 
       20 48499 1 1  66 PHE CE2  C   4.000 -16.367  -3.633 1.00 . A A .  66 PHE CE2  1 1 
       20 48500 1 1  66 PHE CG   C   3.231 -14.136  -3.176 1.00 . A A .  66 PHE CG   1 1 
       20 48501 1 1  66 PHE CZ   C   3.663 -16.758  -2.353 1.00 . A A .  66 PHE CZ   1 1 
       20 48502 1 1  66 PHE H    H   1.246 -12.973  -1.746 1.00 . A A .  66 PHE H    1 1 
       20 48503 1 1  66 PHE HA   H   1.485 -11.307  -4.119 1.00 . A A .  66 PHE HA   1 1 
       20 48504 1 1  66 PHE HB2  H   3.379 -12.589  -4.645 1.00 . A A .  66 PHE HB2  1 1 
       20 48505 1 1  66 PHE HB3  H   3.454 -11.988  -3.006 1.00 . A A .  66 PHE HB3  1 1 
       20 48506 1 1  66 PHE HD1  H   2.461 -13.840  -1.201 1.00 . A A .  66 PHE HD1  1 1 
       20 48507 1 1  66 PHE HD2  H   4.051 -14.756  -5.040 1.00 . A A .  66 PHE HD2  1 1 
       20 48508 1 1  66 PHE HE1  H   2.845 -16.153  -0.480 1.00 . A A .  66 PHE HE1  1 1 
       20 48509 1 1  66 PHE HE2  H   4.432 -17.083  -4.314 1.00 . A A .  66 PHE HE2  1 1 
       20 48510 1 1  66 PHE HZ   H   3.831 -17.778  -2.037 1.00 . A A .  66 PHE HZ   1 1 
       20 48511 1 1  66 PHE N    N   0.898 -12.350  -2.411 1.00 . A A .  66 PHE N    1 1 
       20 48512 1 1  66 PHE O    O   0.192 -14.172  -4.376 1.00 . A A .  66 PHE O    1 1 
       20 48513 1 1  67 ASN C    C   2.246 -14.506  -7.383 1.00 . A A .  67 ASN C    1 1 
       20 48514 1 1  67 ASN CA   C   0.953 -13.784  -7.020 1.00 . A A .  67 ASN CA   1 1 
       20 48515 1 1  67 ASN CB   C   0.624 -12.902  -8.158 1.00 . A A .  67 ASN CB   1 1 
       20 48516 1 1  67 ASN CG   C  -0.256 -13.533  -9.197 1.00 . A A .  67 ASN CG   1 1 
       20 48517 1 1  67 ASN H    H   1.630 -12.058  -6.053 1.00 . A A .  67 ASN H    1 1 
       20 48518 1 1  67 ASN HA   H   0.128 -14.435  -6.794 1.00 . A A .  67 ASN HA   1 1 
       20 48519 1 1  67 ASN HB2  H   0.189 -12.037  -7.680 1.00 . A A .  67 ASN HB2  1 1 
       20 48520 1 1  67 ASN HB3  H   1.558 -12.586  -8.603 1.00 . A A .  67 ASN HB3  1 1 
       20 48521 1 1  67 ASN HD21 H  -1.793 -12.631  -8.391 1.00 . A A .  67 ASN HD21 1 1 
       20 48522 1 1  67 ASN HD22 H  -2.150 -13.628  -9.755 1.00 . A A .  67 ASN HD22 1 1 
       20 48523 1 1  67 ASN N    N   1.234 -12.947  -5.914 1.00 . A A .  67 ASN N    1 1 
       20 48524 1 1  67 ASN ND2  N  -1.521 -13.240  -9.111 1.00 . A A .  67 ASN ND2  1 1 
       20 48525 1 1  67 ASN O    O   2.269 -15.706  -7.654 1.00 . A A .  67 ASN O    1 1 
       20 48526 1 1  67 ASN OD1  O   0.208 -14.221 -10.106 1.00 . A A .  67 ASN OD1  1 1 
       20 48527 1 1  68 GLN C    C   5.668 -13.319  -7.028 1.00 . A A .  68 GLN C    1 1 
       20 48528 1 1  68 GLN CA   C   4.644 -14.167  -7.767 1.00 . A A .  68 GLN CA   1 1 
       20 48529 1 1  68 GLN CB   C   4.807 -13.942  -9.285 1.00 . A A .  68 GLN CB   1 1 
       20 48530 1 1  68 GLN CD   C   6.318 -14.009 -11.313 1.00 . A A .  68 GLN CD   1 1 
       20 48531 1 1  68 GLN CG   C   6.183 -14.294  -9.837 1.00 . A A .  68 GLN CG   1 1 
       20 48532 1 1  68 GLN H    H   3.273 -12.801  -7.066 1.00 . A A .  68 GLN H    1 1 
       20 48533 1 1  68 GLN HA   H   4.767 -15.215  -7.546 1.00 . A A .  68 GLN HA   1 1 
       20 48534 1 1  68 GLN HB2  H   4.074 -14.539  -9.805 1.00 . A A .  68 GLN HB2  1 1 
       20 48535 1 1  68 GLN HB3  H   4.613 -12.900  -9.499 1.00 . A A .  68 GLN HB3  1 1 
       20 48536 1 1  68 GLN HE21 H   8.246 -13.651 -11.091 1.00 . A A .  68 GLN HE21 1 1 
       20 48537 1 1  68 GLN HE22 H   7.623 -13.491 -12.689 1.00 . A A .  68 GLN HE22 1 1 
       20 48538 1 1  68 GLN HG2  H   6.925 -13.712  -9.313 1.00 . A A .  68 GLN HG2  1 1 
       20 48539 1 1  68 GLN HG3  H   6.376 -15.341  -9.669 1.00 . A A .  68 GLN HG3  1 1 
       20 48540 1 1  68 GLN N    N   3.326 -13.732  -7.372 1.00 . A A .  68 GLN N    1 1 
       20 48541 1 1  68 GLN NE2  N   7.508 -13.690 -11.735 1.00 . A A .  68 GLN NE2  1 1 
       20 48542 1 1  68 GLN O    O   5.373 -12.180  -6.676 1.00 . A A .  68 GLN O    1 1 
       20 48543 1 1  68 GLN OE1  O   5.356 -14.078 -12.067 1.00 . A A .  68 GLN OE1  1 1 
       20 48544 1 1  69 VAL C    C   8.575 -12.228  -7.236 1.00 . A A .  69 VAL C    1 1 
       20 48545 1 1  69 VAL CA   C   7.918 -13.100  -6.170 1.00 . A A .  69 VAL CA   1 1 
       20 48546 1 1  69 VAL CB   C   8.976 -13.989  -5.441 1.00 . A A .  69 VAL CB   1 1 
       20 48547 1 1  69 VAL CG1  C   8.355 -14.640  -4.231 1.00 . A A .  69 VAL CG1  1 1 
       20 48548 1 1  69 VAL CG2  C   9.549 -15.062  -6.367 1.00 . A A .  69 VAL CG2  1 1 
       20 48549 1 1  69 VAL H    H   6.973 -14.823  -6.971 1.00 . A A .  69 VAL H    1 1 
       20 48550 1 1  69 VAL HA   H   7.457 -12.436  -5.452 1.00 . A A .  69 VAL HA   1 1 
       20 48551 1 1  69 VAL HB   H   9.783 -13.354  -5.104 1.00 . A A .  69 VAL HB   1 1 
       20 48552 1 1  69 VAL HG11 H   7.520 -15.253  -4.537 1.00 . A A .  69 VAL HG11 1 1 
       20 48553 1 1  69 VAL HG12 H   8.013 -13.867  -3.563 1.00 . A A .  69 VAL HG12 1 1 
       20 48554 1 1  69 VAL HG13 H   9.093 -15.252  -3.733 1.00 . A A .  69 VAL HG13 1 1 
       20 48555 1 1  69 VAL HG21 H  10.268 -15.660  -5.828 1.00 . A A .  69 VAL HG21 1 1 
       20 48556 1 1  69 VAL HG22 H  10.031 -14.588  -7.209 1.00 . A A .  69 VAL HG22 1 1 
       20 48557 1 1  69 VAL HG23 H   8.750 -15.695  -6.722 1.00 . A A .  69 VAL HG23 1 1 
       20 48558 1 1  69 VAL N    N   6.836 -13.874  -6.763 1.00 . A A .  69 VAL N    1 1 
       20 48559 1 1  69 VAL O    O   9.010 -12.725  -8.283 1.00 . A A .  69 VAL O    1 1 
       20 48560 1 1  70 ILE C    C   9.981  -8.957  -7.178 1.00 . A A .  70 ILE C    1 1 
       20 48561 1 1  70 ILE CA   C   9.135  -9.967  -7.947 1.00 . A A .  70 ILE CA   1 1 
       20 48562 1 1  70 ILE CB   C   7.999  -9.205  -8.762 1.00 . A A .  70 ILE CB   1 1 
       20 48563 1 1  70 ILE CD1  C   6.979  -8.225  -6.547 1.00 . A A .  70 ILE CD1  1 1 
       20 48564 1 1  70 ILE CG1  C   7.373  -7.992  -8.004 1.00 . A A .  70 ILE CG1  1 1 
       20 48565 1 1  70 ILE CG2  C   6.908 -10.157  -9.227 1.00 . A A .  70 ILE CG2  1 1 
       20 48566 1 1  70 ILE H    H   8.239 -10.596  -6.148 1.00 . A A .  70 ILE H    1 1 
       20 48567 1 1  70 ILE HA   H   9.773 -10.501  -8.636 1.00 . A A .  70 ILE HA   1 1 
       20 48568 1 1  70 ILE HB   H   8.475  -8.843  -9.662 1.00 . A A .  70 ILE HB   1 1 
       20 48569 1 1  70 ILE HD11 H   6.538  -7.332  -6.133 1.00 . A A .  70 ILE HD11 1 1 
       20 48570 1 1  70 ILE HD12 H   7.922  -8.405  -6.038 1.00 . A A .  70 ILE HD12 1 1 
       20 48571 1 1  70 ILE HD13 H   6.336  -9.085  -6.430 1.00 . A A .  70 ILE HD13 1 1 
       20 48572 1 1  70 ILE HG12 H   8.088  -7.186  -8.039 1.00 . A A .  70 ILE HG12 1 1 
       20 48573 1 1  70 ILE HG13 H   6.505  -7.676  -8.566 1.00 . A A .  70 ILE HG13 1 1 
       20 48574 1 1  70 ILE HG21 H   6.156  -9.605  -9.770 1.00 . A A .  70 ILE HG21 1 1 
       20 48575 1 1  70 ILE HG22 H   6.458 -10.633  -8.367 1.00 . A A .  70 ILE HG22 1 1 
       20 48576 1 1  70 ILE HG23 H   7.336 -10.913  -9.868 1.00 . A A .  70 ILE HG23 1 1 
       20 48577 1 1  70 ILE N    N   8.595 -10.937  -6.995 1.00 . A A .  70 ILE N    1 1 
       20 48578 1 1  70 ILE O    O  10.064  -9.032  -5.939 1.00 . A A .  70 ILE O    1 1 
       20 48579 1 1  71 LYS C    C  10.414  -5.884  -6.813 1.00 . A A .  71 LYS C    1 1 
       20 48580 1 1  71 LYS CA   C  11.365  -7.023  -7.240 1.00 . A A .  71 LYS CA   1 1 
       20 48581 1 1  71 LYS CB   C  12.416  -6.490  -8.192 1.00 . A A .  71 LYS CB   1 1 
       20 48582 1 1  71 LYS CD   C  14.309  -4.861  -8.547 1.00 . A A .  71 LYS CD   1 1 
       20 48583 1 1  71 LYS CE   C  15.248  -5.951  -9.039 1.00 . A A .  71 LYS CE   1 1 
       20 48584 1 1  71 LYS CG   C  13.231  -5.387  -7.597 1.00 . A A .  71 LYS CG   1 1 
       20 48585 1 1  71 LYS H    H  10.587  -8.079  -8.857 1.00 . A A .  71 LYS H    1 1 
       20 48586 1 1  71 LYS HA   H  11.852  -7.431  -6.366 1.00 . A A .  71 LYS HA   1 1 
       20 48587 1 1  71 LYS HB2  H  13.075  -7.303  -8.458 1.00 . A A .  71 LYS HB2  1 1 
       20 48588 1 1  71 LYS HB3  H  11.930  -6.122  -9.083 1.00 . A A .  71 LYS HB3  1 1 
       20 48589 1 1  71 LYS HD2  H  13.833  -4.408  -9.404 1.00 . A A .  71 LYS HD2  1 1 
       20 48590 1 1  71 LYS HD3  H  14.884  -4.113  -8.023 1.00 . A A .  71 LYS HD3  1 1 
       20 48591 1 1  71 LYS HE2  H  15.738  -6.425  -8.203 1.00 . A A .  71 LYS HE2  1 1 
       20 48592 1 1  71 LYS HE3  H  14.662  -6.683  -9.573 1.00 . A A .  71 LYS HE3  1 1 
       20 48593 1 1  71 LYS HG2  H  12.528  -4.597  -7.369 1.00 . A A .  71 LYS HG2  1 1 
       20 48594 1 1  71 LYS HG3  H  13.616  -5.795  -6.680 1.00 . A A .  71 LYS HG3  1 1 
       20 48595 1 1  71 LYS HZ1  H  15.852  -4.952 -10.785 1.00 . A A .  71 LYS HZ1  1 1 
       20 48596 1 1  71 LYS HZ2  H  16.900  -6.174 -10.296 1.00 . A A .  71 LYS HZ2  1 1 
       20 48597 1 1  71 LYS HZ3  H  16.881  -4.713  -9.479 1.00 . A A .  71 LYS HZ3  1 1 
       20 48598 1 1  71 LYS N    N  10.622  -8.069  -7.875 1.00 . A A .  71 LYS N    1 1 
       20 48599 1 1  71 LYS NZ   N  16.280  -5.414  -9.956 1.00 . A A .  71 LYS NZ   1 1 
       20 48600 1 1  71 LYS O    O   9.466  -5.560  -7.531 1.00 . A A .  71 LYS O    1 1 
       20 48601 1 1  72 LEU C    C  10.343  -2.913  -5.864 1.00 . A A .  72 LEU C    1 1 
       20 48602 1 1  72 LEU CA   C   9.871  -4.185  -5.151 1.00 . A A .  72 LEU CA   1 1 
       20 48603 1 1  72 LEU CB   C  10.094  -4.106  -3.597 1.00 . A A .  72 LEU CB   1 1 
       20 48604 1 1  72 LEU CD1  C   9.469  -1.715  -2.919 1.00 . A A .  72 LEU CD1  1 1 
       20 48605 1 1  72 LEU CD2  C   7.717  -3.491  -2.963 1.00 . A A .  72 LEU CD2  1 1 
       20 48606 1 1  72 LEU CG   C   9.191  -3.188  -2.721 1.00 . A A .  72 LEU CG   1 1 
       20 48607 1 1  72 LEU H    H  11.460  -5.576  -5.145 1.00 . A A .  72 LEU H    1 1 
       20 48608 1 1  72 LEU HA   H   8.832  -4.376  -5.369 1.00 . A A .  72 LEU HA   1 1 
       20 48609 1 1  72 LEU HB2  H  10.002  -5.097  -3.186 1.00 . A A .  72 LEU HB2  1 1 
       20 48610 1 1  72 LEU HB3  H  11.117  -3.792  -3.445 1.00 . A A .  72 LEU HB3  1 1 
       20 48611 1 1  72 LEU HD11 H   8.803  -1.166  -2.270 1.00 . A A .  72 LEU HD11 1 1 
       20 48612 1 1  72 LEU HD12 H   9.292  -1.442  -3.948 1.00 . A A .  72 LEU HD12 1 1 
       20 48613 1 1  72 LEU HD13 H  10.492  -1.495  -2.653 1.00 . A A .  72 LEU HD13 1 1 
       20 48614 1 1  72 LEU HD21 H   7.113  -2.851  -2.336 1.00 . A A .  72 LEU HD21 1 1 
       20 48615 1 1  72 LEU HD22 H   7.516  -4.524  -2.721 1.00 . A A .  72 LEU HD22 1 1 
       20 48616 1 1  72 LEU HD23 H   7.476  -3.304  -3.998 1.00 . A A .  72 LEU HD23 1 1 
       20 48617 1 1  72 LEU HG   H   9.397  -3.405  -1.682 1.00 . A A .  72 LEU HG   1 1 
       20 48618 1 1  72 LEU N    N  10.678  -5.288  -5.665 1.00 . A A .  72 LEU N    1 1 
       20 48619 1 1  72 LEU O    O  11.484  -2.847  -6.288 1.00 . A A .  72 LEU O    1 1 
       20 48620 1 1  73 HIS C    C   9.274   0.519  -6.054 1.00 . A A .  73 HIS C    1 1 
       20 48621 1 1  73 HIS CA   C   9.921  -0.711  -6.680 1.00 . A A .  73 HIS CA   1 1 
       20 48622 1 1  73 HIS CB   C   9.665  -0.733  -8.201 1.00 . A A .  73 HIS CB   1 1 
       20 48623 1 1  73 HIS CD2  C  10.301   1.767  -8.739 1.00 . A A .  73 HIS CD2  1 1 
       20 48624 1 1  73 HIS CE1  C  11.383   1.411 -10.608 1.00 . A A .  73 HIS CE1  1 1 
       20 48625 1 1  73 HIS CG   C  10.298   0.421  -8.966 1.00 . A A .  73 HIS CG   1 1 
       20 48626 1 1  73 HIS H    H   8.546  -2.021  -5.766 1.00 . A A .  73 HIS H    1 1 
       20 48627 1 1  73 HIS HA   H  10.988  -0.645  -6.522 1.00 . A A .  73 HIS HA   1 1 
       20 48628 1 1  73 HIS HB2  H  10.054  -1.652  -8.612 1.00 . A A .  73 HIS HB2  1 1 
       20 48629 1 1  73 HIS HB3  H   8.599  -0.700  -8.372 1.00 . A A .  73 HIS HB3  1 1 
       20 48630 1 1  73 HIS HD1  H  11.167  -0.629 -10.577 1.00 . A A .  73 HIS HD1  1 1 
       20 48631 1 1  73 HIS HD2  H   9.877   2.270  -7.873 1.00 . A A .  73 HIS HD2  1 1 
       20 48632 1 1  73 HIS HE1  H  11.940   1.571 -11.518 1.00 . A A .  73 HIS HE1  1 1 
       20 48633 1 1  73 HIS HE2  H  10.830   3.282 -10.064 1.00 . A A .  73 HIS HE2  1 1 
       20 48634 1 1  73 HIS N    N   9.478  -1.932  -6.049 1.00 . A A .  73 HIS N    1 1 
       20 48635 1 1  73 HIS ND1  N  10.987   0.239 -10.143 1.00 . A A .  73 HIS ND1  1 1 
       20 48636 1 1  73 HIS NE2  N  10.978   2.351  -9.777 1.00 . A A .  73 HIS NE2  1 1 
       20 48637 1 1  73 HIS O    O   9.977   1.372  -5.507 1.00 . A A .  73 HIS O    1 1 
       20 48638 1 1  74 SER C    C   5.849   1.626  -5.247 1.00 . A A .  74 SER C    1 1 
       20 48639 1 1  74 SER CA   C   7.291   1.832  -5.712 1.00 . A A .  74 SER CA   1 1 
       20 48640 1 1  74 SER CB   C   7.371   2.864  -6.832 1.00 . A A .  74 SER CB   1 1 
       20 48641 1 1  74 SER H    H   7.385  -0.091  -6.502 1.00 . A A .  74 SER H    1 1 
       20 48642 1 1  74 SER HA   H   7.847   2.230  -4.878 1.00 . A A .  74 SER HA   1 1 
       20 48643 1 1  74 SER HB2  H   6.689   3.671  -6.611 1.00 . A A .  74 SER HB2  1 1 
       20 48644 1 1  74 SER HB3  H   8.375   3.257  -6.895 1.00 . A A .  74 SER HB3  1 1 
       20 48645 1 1  74 SER HG   H   7.239   2.984  -8.735 1.00 . A A .  74 SER HG   1 1 
       20 48646 1 1  74 SER N    N   7.958   0.626  -6.142 1.00 . A A .  74 SER N    1 1 
       20 48647 1 1  74 SER O    O   5.235   0.598  -5.503 1.00 . A A .  74 SER O    1 1 
       20 48648 1 1  74 SER OG   O   7.014   2.306  -8.086 1.00 . A A .  74 SER OG   1 1 
       20 48649 1 1  75 PHE C    C   3.304   3.901  -4.552 1.00 . A A .  75 PHE C    1 1 
       20 48650 1 1  75 PHE CA   C   3.958   2.611  -4.071 1.00 . A A .  75 PHE CA   1 1 
       20 48651 1 1  75 PHE CB   C   3.907   2.553  -2.521 1.00 . A A .  75 PHE CB   1 1 
       20 48652 1 1  75 PHE CD1  C   5.687   4.228  -1.884 1.00 . A A .  75 PHE CD1  1 1 
       20 48653 1 1  75 PHE CD2  C   3.463   4.613  -1.133 1.00 . A A .  75 PHE CD2  1 1 
       20 48654 1 1  75 PHE CE1  C   6.100   5.385  -1.265 1.00 . A A .  75 PHE CE1  1 1 
       20 48655 1 1  75 PHE CE2  C   3.869   5.774  -0.507 1.00 . A A .  75 PHE CE2  1 1 
       20 48656 1 1  75 PHE CG   C   4.367   3.824  -1.830 1.00 . A A .  75 PHE CG   1 1 
       20 48657 1 1  75 PHE CZ   C   5.191   6.161  -0.574 1.00 . A A .  75 PHE CZ   1 1 
       20 48658 1 1  75 PHE H    H   5.907   3.379  -4.313 1.00 . A A .  75 PHE H    1 1 
       20 48659 1 1  75 PHE HA   H   3.445   1.757  -4.490 1.00 . A A .  75 PHE HA   1 1 
       20 48660 1 1  75 PHE HB2  H   2.891   2.360  -2.211 1.00 . A A .  75 PHE HB2  1 1 
       20 48661 1 1  75 PHE HB3  H   4.533   1.741  -2.182 1.00 . A A .  75 PHE HB3  1 1 
       20 48662 1 1  75 PHE HD1  H   6.398   3.623  -2.425 1.00 . A A .  75 PHE HD1  1 1 
       20 48663 1 1  75 PHE HD2  H   2.428   4.311  -1.077 1.00 . A A .  75 PHE HD2  1 1 
       20 48664 1 1  75 PHE HE1  H   7.141   5.669  -1.330 1.00 . A A .  75 PHE HE1  1 1 
       20 48665 1 1  75 PHE HE2  H   3.151   6.375   0.030 1.00 . A A .  75 PHE HE2  1 1 
       20 48666 1 1  75 PHE HZ   H   5.515   7.070  -0.087 1.00 . A A .  75 PHE HZ   1 1 
       20 48667 1 1  75 PHE N    N   5.337   2.612  -4.539 1.00 . A A .  75 PHE N    1 1 
       20 48668 1 1  75 PHE O    O   4.007   4.870  -4.830 1.00 . A A .  75 PHE O    1 1 
       20 48669 1 1  76 ALA C    C  -0.082   5.182  -4.432 1.00 . A A .  76 ALA C    1 1 
       20 48670 1 1  76 ALA CA   C   1.283   5.118  -5.085 1.00 . A A .  76 ALA CA   1 1 
       20 48671 1 1  76 ALA CB   C   1.140   5.128  -6.588 1.00 . A A .  76 ALA CB   1 1 
       20 48672 1 1  76 ALA H    H   1.486   3.108  -4.449 1.00 . A A .  76 ALA H    1 1 
       20 48673 1 1  76 ALA HA   H   1.858   5.983  -4.787 1.00 . A A .  76 ALA HA   1 1 
       20 48674 1 1  76 ALA HB1  H   0.523   4.294  -6.886 1.00 . A A .  76 ALA HB1  1 1 
       20 48675 1 1  76 ALA HB2  H   2.110   5.049  -7.056 1.00 . A A .  76 ALA HB2  1 1 
       20 48676 1 1  76 ALA HB3  H   0.669   6.051  -6.893 1.00 . A A .  76 ALA HB3  1 1 
       20 48677 1 1  76 ALA N    N   2.000   3.922  -4.655 1.00 . A A .  76 ALA N    1 1 
       20 48678 1 1  76 ALA O    O  -0.993   4.423  -4.804 1.00 . A A .  76 ALA O    1 1 
       20 48679 1 1  77 ILE C    C  -2.051   7.592  -2.831 1.00 . A A .  77 ILE C    1 1 
       20 48680 1 1  77 ILE CA   C  -1.461   6.179  -2.714 1.00 . A A .  77 ILE CA   1 1 
       20 48681 1 1  77 ILE CB   C  -1.163   5.866  -1.214 1.00 . A A .  77 ILE CB   1 1 
       20 48682 1 1  77 ILE CD1  C  -0.211   4.076   0.362 1.00 . A A .  77 ILE CD1  1 1 
       20 48683 1 1  77 ILE CG1  C  -0.587   4.447  -1.061 1.00 . A A .  77 ILE CG1  1 1 
       20 48684 1 1  77 ILE CG2  C  -2.406   6.037  -0.356 1.00 . A A .  77 ILE CG2  1 1 
       20 48685 1 1  77 ILE H    H   0.469   6.723  -3.258 1.00 . A A .  77 ILE H    1 1 
       20 48686 1 1  77 ILE HA   H  -2.171   5.453  -3.081 1.00 . A A .  77 ILE HA   1 1 
       20 48687 1 1  77 ILE HB   H  -0.423   6.574  -0.871 1.00 . A A .  77 ILE HB   1 1 
       20 48688 1 1  77 ILE HD11 H  -1.086   4.133   0.992 1.00 . A A .  77 ILE HD11 1 1 
       20 48689 1 1  77 ILE HD12 H   0.541   4.761   0.726 1.00 . A A .  77 ILE HD12 1 1 
       20 48690 1 1  77 ILE HD13 H   0.182   3.069   0.379 1.00 . A A .  77 ILE HD13 1 1 
       20 48691 1 1  77 ILE HG12 H  -1.330   3.738  -1.397 1.00 . A A .  77 ILE HG12 1 1 
       20 48692 1 1  77 ILE HG13 H   0.291   4.355  -1.681 1.00 . A A .  77 ILE HG13 1 1 
       20 48693 1 1  77 ILE HG21 H  -2.752   7.058  -0.417 1.00 . A A .  77 ILE HG21 1 1 
       20 48694 1 1  77 ILE HG22 H  -2.176   5.789   0.669 1.00 . A A .  77 ILE HG22 1 1 
       20 48695 1 1  77 ILE HG23 H  -3.176   5.374  -0.721 1.00 . A A .  77 ILE HG23 1 1 
       20 48696 1 1  77 ILE N    N  -0.238   6.073  -3.486 1.00 . A A .  77 ILE N    1 1 
       20 48697 1 1  77 ILE O    O  -1.329   8.565  -2.773 1.00 . A A .  77 ILE O    1 1 
       20 48698 1 1  78 LYS C    C  -4.907   9.198  -1.871 1.00 . A A .  78 LYS C    1 1 
       20 48699 1 1  78 LYS CA   C  -3.999   9.016  -3.044 1.00 . A A .  78 LYS CA   1 1 
       20 48700 1 1  78 LYS CB   C  -4.818   9.322  -4.310 1.00 . A A .  78 LYS CB   1 1 
       20 48701 1 1  78 LYS CD   C  -4.982  10.019  -6.682 1.00 . A A .  78 LYS CD   1 1 
       20 48702 1 1  78 LYS CE   C  -4.374  10.010  -8.072 1.00 . A A .  78 LYS CE   1 1 
       20 48703 1 1  78 LYS CG   C  -4.071   9.401  -5.622 1.00 . A A .  78 LYS CG   1 1 
       20 48704 1 1  78 LYS H    H  -3.886   6.859  -3.045 1.00 . A A .  78 LYS H    1 1 
       20 48705 1 1  78 LYS HA   H  -3.203   9.743  -2.961 1.00 . A A .  78 LYS HA   1 1 
       20 48706 1 1  78 LYS HB2  H  -5.574   8.560  -4.416 1.00 . A A .  78 LYS HB2  1 1 
       20 48707 1 1  78 LYS HB3  H  -5.323  10.264  -4.151 1.00 . A A .  78 LYS HB3  1 1 
       20 48708 1 1  78 LYS HD2  H  -5.958   9.560  -6.700 1.00 . A A .  78 LYS HD2  1 1 
       20 48709 1 1  78 LYS HD3  H  -5.042  11.053  -6.366 1.00 . A A .  78 LYS HD3  1 1 
       20 48710 1 1  78 LYS HE2  H  -3.486  10.626  -8.057 1.00 . A A .  78 LYS HE2  1 1 
       20 48711 1 1  78 LYS HE3  H  -4.100   8.997  -8.327 1.00 . A A .  78 LYS HE3  1 1 
       20 48712 1 1  78 LYS HG2  H  -3.184  10.006  -5.502 1.00 . A A .  78 LYS HG2  1 1 
       20 48713 1 1  78 LYS HG3  H  -3.805   8.403  -5.927 1.00 . A A .  78 LYS HG3  1 1 
       20 48714 1 1  78 LYS HZ1  H  -6.120   9.909  -9.213 1.00 . A A .  78 LYS HZ1  1 1 
       20 48715 1 1  78 LYS HZ2  H  -4.819  10.580 -10.018 1.00 . A A .  78 LYS HZ2  1 1 
       20 48716 1 1  78 LYS HZ3  H  -5.663  11.490  -8.862 1.00 . A A .  78 LYS HZ3  1 1 
       20 48717 1 1  78 LYS N    N  -3.362   7.693  -3.006 1.00 . A A .  78 LYS N    1 1 
       20 48718 1 1  78 LYS NZ   N  -5.303  10.543  -9.097 1.00 . A A .  78 LYS NZ   1 1 
       20 48719 1 1  78 LYS O    O  -5.389   8.228  -1.286 1.00 . A A .  78 LYS O    1 1 
       20 48720 1 1  79 GLY C    C  -6.114  12.281  -0.458 1.00 . A A .  79 GLY C    1 1 
       20 48721 1 1  79 GLY CA   C  -6.038  10.791  -0.507 1.00 . A A .  79 GLY CA   1 1 
       20 48722 1 1  79 GLY H    H  -4.736  11.160  -2.058 1.00 . A A .  79 GLY H    1 1 
       20 48723 1 1  79 GLY HA2  H  -7.016  10.369  -0.676 1.00 . A A .  79 GLY HA2  1 1 
       20 48724 1 1  79 GLY HA3  H  -5.645  10.436   0.433 1.00 . A A .  79 GLY HA3  1 1 
       20 48725 1 1  79 GLY N    N  -5.161  10.425  -1.565 1.00 . A A .  79 GLY N    1 1 
       20 48726 1 1  79 GLY O    O  -5.543  12.935  -1.334 1.00 . A A .  79 GLY O    1 1 
       20 48727 1 1  80 PRO C    C  -5.423  14.743   1.107 1.00 . A A .  80 PRO C    1 1 
       20 48728 1 1  80 PRO CA   C  -6.826  14.308   0.685 1.00 . A A .  80 PRO CA   1 1 
       20 48729 1 1  80 PRO CB   C  -7.820  14.523   1.838 1.00 . A A .  80 PRO CB   1 1 
       20 48730 1 1  80 PRO CD   C  -7.749  12.188   1.410 1.00 . A A .  80 PRO CD   1 1 
       20 48731 1 1  80 PRO CG   C  -8.657  13.297   1.844 1.00 . A A .  80 PRO CG   1 1 
       20 48732 1 1  80 PRO HA   H  -7.134  14.840  -0.202 1.00 . A A .  80 PRO HA   1 1 
       20 48733 1 1  80 PRO HB2  H  -7.276  14.640   2.763 1.00 . A A .  80 PRO HB2  1 1 
       20 48734 1 1  80 PRO HB3  H  -8.414  15.404   1.650 1.00 . A A .  80 PRO HB3  1 1 
       20 48735 1 1  80 PRO HD2  H  -7.236  11.760   2.258 1.00 . A A .  80 PRO HD2  1 1 
       20 48736 1 1  80 PRO HD3  H  -8.309  11.417   0.902 1.00 . A A .  80 PRO HD3  1 1 
       20 48737 1 1  80 PRO HG2  H  -9.034  13.116   2.839 1.00 . A A .  80 PRO HG2  1 1 
       20 48738 1 1  80 PRO HG3  H  -9.474  13.406   1.147 1.00 . A A .  80 PRO HG3  1 1 
       20 48739 1 1  80 PRO N    N  -6.838  12.863   0.487 1.00 . A A .  80 PRO N    1 1 
       20 48740 1 1  80 PRO O    O  -4.710  13.979   1.744 1.00 . A A .  80 PRO O    1 1 
       20 48741 1 1  81 GLU C    C  -3.395  16.498   2.566 1.00 . A A .  81 GLU C    1 1 
       20 48742 1 1  81 GLU CA   C  -3.686  16.430   1.067 1.00 . A A .  81 GLU CA   1 1 
       20 48743 1 1  81 GLU CB   C  -3.359  17.743   0.361 1.00 . A A .  81 GLU CB   1 1 
       20 48744 1 1  81 GLU CD   C  -3.881  20.138  -0.059 1.00 . A A .  81 GLU CD   1 1 
       20 48745 1 1  81 GLU CG   C  -4.298  18.890   0.660 1.00 . A A .  81 GLU CG   1 1 
       20 48746 1 1  81 GLU H    H  -5.672  16.538   0.301 1.00 . A A .  81 GLU H    1 1 
       20 48747 1 1  81 GLU HA   H  -3.033  15.664   0.674 1.00 . A A .  81 GLU HA   1 1 
       20 48748 1 1  81 GLU HB2  H  -2.368  18.048   0.661 1.00 . A A .  81 GLU HB2  1 1 
       20 48749 1 1  81 GLU HB3  H  -3.359  17.571  -0.705 1.00 . A A .  81 GLU HB3  1 1 
       20 48750 1 1  81 GLU HG2  H  -5.291  18.618   0.337 1.00 . A A .  81 GLU HG2  1 1 
       20 48751 1 1  81 GLU HG3  H  -4.300  19.082   1.723 1.00 . A A .  81 GLU HG3  1 1 
       20 48752 1 1  81 GLU N    N  -5.035  15.950   0.766 1.00 . A A .  81 GLU N    1 1 
       20 48753 1 1  81 GLU O    O  -2.251  16.460   2.979 1.00 . A A .  81 GLU O    1 1 
       20 48754 1 1  81 GLU OE1  O  -4.144  20.246  -1.277 1.00 . A A .  81 GLU OE1  1 1 
       20 48755 1 1  81 GLU OE2  O  -3.275  21.028   0.574 1.00 . A A .  81 GLU OE2  1 1 
       20 48756 1 1  82 GLU C    C  -4.329  15.264   5.384 1.00 . A A .  82 GLU C    1 1 
       20 48757 1 1  82 GLU CA   C  -4.286  16.668   4.799 1.00 . A A .  82 GLU CA   1 1 
       20 48758 1 1  82 GLU CB   C  -5.411  17.477   5.406 1.00 . A A .  82 GLU CB   1 1 
       20 48759 1 1  82 GLU CD   C  -6.583  19.672   5.595 1.00 . A A .  82 GLU CD   1 1 
       20 48760 1 1  82 GLU CG   C  -5.412  18.933   5.020 1.00 . A A .  82 GLU CG   1 1 
       20 48761 1 1  82 GLU H    H  -5.311  16.735   2.942 1.00 . A A .  82 GLU H    1 1 
       20 48762 1 1  82 GLU HA   H  -3.349  17.141   5.051 1.00 . A A .  82 GLU HA   1 1 
       20 48763 1 1  82 GLU HB2  H  -6.350  17.042   5.095 1.00 . A A .  82 GLU HB2  1 1 
       20 48764 1 1  82 GLU HB3  H  -5.324  17.392   6.477 1.00 . A A .  82 GLU HB3  1 1 
       20 48765 1 1  82 GLU HG2  H  -4.505  19.384   5.392 1.00 . A A .  82 GLU HG2  1 1 
       20 48766 1 1  82 GLU HG3  H  -5.440  19.013   3.944 1.00 . A A .  82 GLU HG3  1 1 
       20 48767 1 1  82 GLU N    N  -4.428  16.641   3.356 1.00 . A A .  82 GLU N    1 1 
       20 48768 1 1  82 GLU O    O  -3.416  14.832   6.083 1.00 . A A .  82 GLU O    1 1 
       20 48769 1 1  82 GLU OE1  O  -6.618  19.881   6.811 1.00 . A A .  82 GLU OE1  1 1 
       20 48770 1 1  82 GLU OE2  O  -7.498  20.042   4.838 1.00 . A A .  82 GLU OE2  1 1 
       20 48771 1 1  83 GLU C    C  -4.993  12.111   4.942 1.00 . A A .  83 GLU C    1 1 
       20 48772 1 1  83 GLU CA   C  -5.686  13.270   5.647 1.00 . A A .  83 GLU CA   1 1 
       20 48773 1 1  83 GLU CB   C  -7.193  13.063   5.609 1.00 . A A .  83 GLU CB   1 1 
       20 48774 1 1  83 GLU CD   C  -9.455  13.994   6.189 1.00 . A A .  83 GLU CD   1 1 
       20 48775 1 1  83 GLU CG   C  -7.966  14.122   6.361 1.00 . A A .  83 GLU CG   1 1 
       20 48776 1 1  83 GLU H    H  -5.998  14.915   4.386 1.00 . A A .  83 GLU H    1 1 
       20 48777 1 1  83 GLU HA   H  -5.388  13.289   6.684 1.00 . A A .  83 GLU HA   1 1 
       20 48778 1 1  83 GLU HB2  H  -7.521  13.069   4.580 1.00 . A A .  83 GLU HB2  1 1 
       20 48779 1 1  83 GLU HB3  H  -7.425  12.102   6.044 1.00 . A A .  83 GLU HB3  1 1 
       20 48780 1 1  83 GLU HG2  H  -7.734  14.034   7.411 1.00 . A A .  83 GLU HG2  1 1 
       20 48781 1 1  83 GLU HG3  H  -7.649  15.091   6.006 1.00 . A A .  83 GLU HG3  1 1 
       20 48782 1 1  83 GLU N    N  -5.382  14.562   5.058 1.00 . A A .  83 GLU N    1 1 
       20 48783 1 1  83 GLU O    O  -5.277  10.964   5.241 1.00 . A A .  83 GLU O    1 1 
       20 48784 1 1  83 GLU OE1  O -10.003  14.597   5.235 1.00 . A A .  83 GLU OE1  1 1 
       20 48785 1 1  83 GLU OE2  O -10.106  13.335   7.007 1.00 . A A .  83 GLU OE2  1 1 
       20 48786 1 1  84 GLY C    C  -2.341  10.726   4.202 1.00 . A A .  84 GLY C    1 1 
       20 48787 1 1  84 GLY CA   C  -3.434  11.324   3.343 1.00 . A A .  84 GLY CA   1 1 
       20 48788 1 1  84 GLY H    H  -3.831  13.312   3.829 1.00 . A A .  84 GLY H    1 1 
       20 48789 1 1  84 GLY HA2  H  -4.171  10.569   3.109 1.00 . A A .  84 GLY HA2  1 1 
       20 48790 1 1  84 GLY HA3  H  -3.008  11.702   2.427 1.00 . A A .  84 GLY HA3  1 1 
       20 48791 1 1  84 GLY N    N  -4.097  12.391   4.037 1.00 . A A .  84 GLY N    1 1 
       20 48792 1 1  84 GLY O    O  -1.813  11.411   5.078 1.00 . A A .  84 GLY O    1 1 
       20 48793 1 1  85 PRO C    C   0.403   9.527   4.567 1.00 . A A .  85 PRO C    1 1 
       20 48794 1 1  85 PRO CA   C  -0.920   8.807   4.780 1.00 . A A .  85 PRO CA   1 1 
       20 48795 1 1  85 PRO CB   C  -0.836   7.392   4.191 1.00 . A A .  85 PRO CB   1 1 
       20 48796 1 1  85 PRO CD   C  -2.573   8.537   3.014 1.00 . A A .  85 PRO CD   1 1 
       20 48797 1 1  85 PRO CG   C  -2.132   7.186   3.493 1.00 . A A .  85 PRO CG   1 1 
       20 48798 1 1  85 PRO HA   H  -1.156   8.763   5.833 1.00 . A A .  85 PRO HA   1 1 
       20 48799 1 1  85 PRO HB2  H  -0.004   7.341   3.506 1.00 . A A .  85 PRO HB2  1 1 
       20 48800 1 1  85 PRO HB3  H  -0.695   6.674   4.986 1.00 . A A .  85 PRO HB3  1 1 
       20 48801 1 1  85 PRO HD2  H  -2.195   8.736   2.022 1.00 . A A .  85 PRO HD2  1 1 
       20 48802 1 1  85 PRO HD3  H  -3.651   8.599   3.029 1.00 . A A .  85 PRO HD3  1 1 
       20 48803 1 1  85 PRO HG2  H  -1.992   6.516   2.657 1.00 . A A .  85 PRO HG2  1 1 
       20 48804 1 1  85 PRO HG3  H  -2.855   6.777   4.182 1.00 . A A .  85 PRO HG3  1 1 
       20 48805 1 1  85 PRO N    N  -1.983   9.447   4.004 1.00 . A A .  85 PRO N    1 1 
       20 48806 1 1  85 PRO O    O   0.637  10.066   3.513 1.00 . A A .  85 PRO O    1 1 
       20 48807 1 1  86 LYS C    C   3.596   9.274   5.924 1.00 . A A .  86 LYS C    1 1 
       20 48808 1 1  86 LYS CA   C   2.524  10.203   5.433 1.00 . A A .  86 LYS CA   1 1 
       20 48809 1 1  86 LYS CB   C   2.527  11.567   6.168 1.00 . A A .  86 LYS CB   1 1 
       20 48810 1 1  86 LYS CD   C   5.001  12.013   6.765 1.00 . A A .  86 LYS CD   1 1 
       20 48811 1 1  86 LYS CE   C   4.784  12.187   8.265 1.00 . A A .  86 LYS CE   1 1 
       20 48812 1 1  86 LYS CG   C   3.773  12.458   5.964 1.00 . A A .  86 LYS CG   1 1 
       20 48813 1 1  86 LYS H    H   0.988   9.152   6.424 1.00 . A A .  86 LYS H    1 1 
       20 48814 1 1  86 LYS HA   H   2.685  10.370   4.378 1.00 . A A .  86 LYS HA   1 1 
       20 48815 1 1  86 LYS HB2  H   1.669  12.106   5.798 1.00 . A A .  86 LYS HB2  1 1 
       20 48816 1 1  86 LYS HB3  H   2.390  11.388   7.224 1.00 . A A .  86 LYS HB3  1 1 
       20 48817 1 1  86 LYS HD2  H   5.186  10.969   6.563 1.00 . A A .  86 LYS HD2  1 1 
       20 48818 1 1  86 LYS HD3  H   5.853  12.601   6.459 1.00 . A A .  86 LYS HD3  1 1 
       20 48819 1 1  86 LYS HE2  H   4.561  13.221   8.469 1.00 . A A .  86 LYS HE2  1 1 
       20 48820 1 1  86 LYS HE3  H   3.951  11.573   8.573 1.00 . A A .  86 LYS HE3  1 1 
       20 48821 1 1  86 LYS HG2  H   4.034  12.436   4.916 1.00 . A A .  86 LYS HG2  1 1 
       20 48822 1 1  86 LYS HG3  H   3.516  13.469   6.240 1.00 . A A .  86 LYS HG3  1 1 
       20 48823 1 1  86 LYS HZ1  H   5.814  11.980  10.055 1.00 . A A .  86 LYS HZ1  1 1 
       20 48824 1 1  86 LYS HZ2  H   6.811  12.344   8.747 1.00 . A A .  86 LYS HZ2  1 1 
       20 48825 1 1  86 LYS HZ3  H   6.174  10.787   8.930 1.00 . A A .  86 LYS HZ3  1 1 
       20 48826 1 1  86 LYS N    N   1.238   9.559   5.565 1.00 . A A .  86 LYS N    1 1 
       20 48827 1 1  86 LYS NZ   N   5.974  11.801   9.043 1.00 . A A .  86 LYS NZ   1 1 
       20 48828 1 1  86 LYS O    O   4.536   8.988   5.206 1.00 . A A .  86 LYS O    1 1 
       20 48829 1 1  87 THR C    C   4.087   6.473   7.144 1.00 . A A .  87 THR C    1 1 
       20 48830 1 1  87 THR CA   C   4.391   7.864   7.677 1.00 . A A .  87 THR CA   1 1 
       20 48831 1 1  87 THR CB   C   4.361   7.853   9.212 1.00 . A A .  87 THR CB   1 1 
       20 48832 1 1  87 THR CG2  C   5.444   6.929   9.762 1.00 . A A .  87 THR CG2  1 1 
       20 48833 1 1  87 THR H    H   2.680   9.056   7.688 1.00 . A A .  87 THR H    1 1 
       20 48834 1 1  87 THR HA   H   5.376   8.157   7.341 1.00 . A A .  87 THR HA   1 1 
       20 48835 1 1  87 THR HB   H   3.393   7.502   9.539 1.00 . A A .  87 THR HB   1 1 
       20 48836 1 1  87 THR HG1  H   4.872   9.119  10.622 1.00 . A A .  87 THR HG1  1 1 
       20 48837 1 1  87 THR HG21 H   5.383   6.886  10.838 1.00 . A A .  87 THR HG21 1 1 
       20 48838 1 1  87 THR HG22 H   6.417   7.290   9.463 1.00 . A A .  87 THR HG22 1 1 
       20 48839 1 1  87 THR HG23 H   5.297   5.937   9.357 1.00 . A A .  87 THR HG23 1 1 
       20 48840 1 1  87 THR N    N   3.446   8.793   7.134 1.00 . A A .  87 THR N    1 1 
       20 48841 1 1  87 THR O    O   3.172   5.783   7.636 1.00 . A A .  87 THR O    1 1 
       20 48842 1 1  87 THR OG1  O   4.576   9.191   9.704 1.00 . A A .  87 THR OG1  1 1 
       20 48843 1 1  88 VAL C    C   5.692   3.875   6.002 1.00 . A A .  88 VAL C    1 1 
       20 48844 1 1  88 VAL CA   C   4.627   4.826   5.487 1.00 . A A .  88 VAL CA   1 1 
       20 48845 1 1  88 VAL CB   C   4.773   4.949   3.952 1.00 . A A .  88 VAL CB   1 1 
       20 48846 1 1  88 VAL CG1  C   4.481   3.646   3.263 1.00 . A A .  88 VAL CG1  1 1 
       20 48847 1 1  88 VAL CG2  C   3.901   6.055   3.403 1.00 . A A .  88 VAL CG2  1 1 
       20 48848 1 1  88 VAL H    H   5.476   6.711   5.742 1.00 . A A .  88 VAL H    1 1 
       20 48849 1 1  88 VAL HA   H   3.643   4.444   5.715 1.00 . A A .  88 VAL HA   1 1 
       20 48850 1 1  88 VAL HB   H   5.804   5.205   3.748 1.00 . A A .  88 VAL HB   1 1 
       20 48851 1 1  88 VAL HG11 H   4.610   3.796   2.201 1.00 . A A .  88 VAL HG11 1 1 
       20 48852 1 1  88 VAL HG12 H   3.468   3.338   3.475 1.00 . A A .  88 VAL HG12 1 1 
       20 48853 1 1  88 VAL HG13 H   5.179   2.897   3.604 1.00 . A A .  88 VAL HG13 1 1 
       20 48854 1 1  88 VAL HG21 H   4.209   6.979   3.867 1.00 . A A .  88 VAL HG21 1 1 
       20 48855 1 1  88 VAL HG22 H   2.866   5.851   3.631 1.00 . A A .  88 VAL HG22 1 1 
       20 48856 1 1  88 VAL HG23 H   4.051   6.112   2.334 1.00 . A A .  88 VAL HG23 1 1 
       20 48857 1 1  88 VAL N    N   4.798   6.102   6.115 1.00 . A A .  88 VAL N    1 1 
       20 48858 1 1  88 VAL O    O   6.898   4.102   5.800 1.00 . A A .  88 VAL O    1 1 
       20 48859 1 1  89 LYS C    C   5.981   0.568   6.382 1.00 . A A .  89 LYS C    1 1 
       20 48860 1 1  89 LYS CA   C   6.166   1.851   7.185 1.00 . A A .  89 LYS CA   1 1 
       20 48861 1 1  89 LYS CB   C   5.858   1.611   8.681 1.00 . A A .  89 LYS CB   1 1 
       20 48862 1 1  89 LYS CD   C   8.199   0.959   9.401 1.00 . A A .  89 LYS CD   1 1 
       20 48863 1 1  89 LYS CE   C   8.457   2.194  10.262 1.00 . A A .  89 LYS CE   1 1 
       20 48864 1 1  89 LYS CG   C   6.729   0.565   9.368 1.00 . A A .  89 LYS CG   1 1 
       20 48865 1 1  89 LYS H    H   4.305   2.715   6.846 1.00 . A A .  89 LYS H    1 1 
       20 48866 1 1  89 LYS HA   H   7.179   2.210   7.083 1.00 . A A .  89 LYS HA   1 1 
       20 48867 1 1  89 LYS HB2  H   5.963   2.542   9.215 1.00 . A A .  89 LYS HB2  1 1 
       20 48868 1 1  89 LYS HB3  H   4.829   1.295   8.756 1.00 . A A .  89 LYS HB3  1 1 
       20 48869 1 1  89 LYS HD2  H   8.751   0.131   9.821 1.00 . A A .  89 LYS HD2  1 1 
       20 48870 1 1  89 LYS HD3  H   8.540   1.142   8.393 1.00 . A A .  89 LYS HD3  1 1 
       20 48871 1 1  89 LYS HE2  H   9.501   2.458  10.172 1.00 . A A .  89 LYS HE2  1 1 
       20 48872 1 1  89 LYS HE3  H   7.855   3.013   9.897 1.00 . A A .  89 LYS HE3  1 1 
       20 48873 1 1  89 LYS HG2  H   6.384   0.427  10.381 1.00 . A A .  89 LYS HG2  1 1 
       20 48874 1 1  89 LYS HG3  H   6.627  -0.365   8.826 1.00 . A A .  89 LYS HG3  1 1 
       20 48875 1 1  89 LYS HZ1  H   7.151   1.732  11.872 1.00 . A A .  89 LYS HZ1  1 1 
       20 48876 1 1  89 LYS HZ2  H   8.385   2.816  12.241 1.00 . A A .  89 LYS HZ2  1 1 
       20 48877 1 1  89 LYS HZ3  H   8.743   1.200  12.070 1.00 . A A .  89 LYS HZ3  1 1 
       20 48878 1 1  89 LYS N    N   5.265   2.842   6.675 1.00 . A A .  89 LYS N    1 1 
       20 48879 1 1  89 LYS NZ   N   8.148   1.963  11.694 1.00 . A A .  89 LYS NZ   1 1 
       20 48880 1 1  89 LYS O    O   4.849   0.129   6.159 1.00 . A A .  89 LYS O    1 1 
       20 48881 1 1  90 PHE C    C   7.650  -2.392   5.897 1.00 . A A .  90 PHE C    1 1 
       20 48882 1 1  90 PHE CA   C   6.991  -1.249   5.181 1.00 . A A .  90 PHE CA   1 1 
       20 48883 1 1  90 PHE CB   C   7.695  -1.125   3.829 1.00 . A A .  90 PHE CB   1 1 
       20 48884 1 1  90 PHE CD1  C   6.001  -0.306   2.186 1.00 . A A .  90 PHE CD1  1 1 
       20 48885 1 1  90 PHE CD2  C   7.883   1.061   2.668 1.00 . A A .  90 PHE CD2  1 1 
       20 48886 1 1  90 PHE CE1  C   5.542   0.637   1.292 1.00 . A A .  90 PHE CE1  1 1 
       20 48887 1 1  90 PHE CE2  C   7.444   1.999   1.781 1.00 . A A .  90 PHE CE2  1 1 
       20 48888 1 1  90 PHE CG   C   7.176  -0.099   2.884 1.00 . A A .  90 PHE CG   1 1 
       20 48889 1 1  90 PHE CZ   C   6.269   1.795   1.087 1.00 . A A .  90 PHE CZ   1 1 
       20 48890 1 1  90 PHE H    H   7.950   0.364   6.138 1.00 . A A .  90 PHE H    1 1 
       20 48891 1 1  90 PHE HA   H   5.952  -1.479   4.996 1.00 . A A .  90 PHE HA   1 1 
       20 48892 1 1  90 PHE HB2  H   8.728  -0.872   4.017 1.00 . A A .  90 PHE HB2  1 1 
       20 48893 1 1  90 PHE HB3  H   7.664  -2.088   3.340 1.00 . A A .  90 PHE HB3  1 1 
       20 48894 1 1  90 PHE HD1  H   5.434  -1.211   2.349 1.00 . A A .  90 PHE HD1  1 1 
       20 48895 1 1  90 PHE HD2  H   8.801   1.234   3.210 1.00 . A A .  90 PHE HD2  1 1 
       20 48896 1 1  90 PHE HE1  H   4.621   0.465   0.757 1.00 . A A .  90 PHE HE1  1 1 
       20 48897 1 1  90 PHE HE2  H   8.034   2.890   1.648 1.00 . A A .  90 PHE HE2  1 1 
       20 48898 1 1  90 PHE HZ   H   5.922   2.538   0.384 1.00 . A A .  90 PHE HZ   1 1 
       20 48899 1 1  90 PHE N    N   7.068  -0.025   5.951 1.00 . A A .  90 PHE N    1 1 
       20 48900 1 1  90 PHE O    O   8.714  -2.224   6.516 1.00 . A A .  90 PHE O    1 1 
       20 48901 1 1  91 PHE C    C   7.429  -5.738   5.086 1.00 . A A .  91 PHE C    1 1 
       20 48902 1 1  91 PHE CA   C   7.620  -4.766   6.220 1.00 . A A .  91 PHE CA   1 1 
       20 48903 1 1  91 PHE CB   C   7.008  -5.317   7.514 1.00 . A A .  91 PHE CB   1 1 
       20 48904 1 1  91 PHE CD1  C   8.817  -6.668   8.607 1.00 . A A .  91 PHE CD1  1 1 
       20 48905 1 1  91 PHE CD2  C   7.008  -7.828   7.591 1.00 . A A .  91 PHE CD2  1 1 
       20 48906 1 1  91 PHE CE1  C   9.394  -7.869   8.962 1.00 . A A .  91 PHE CE1  1 1 
       20 48907 1 1  91 PHE CE2  C   7.583  -9.028   7.937 1.00 . A A .  91 PHE CE2  1 1 
       20 48908 1 1  91 PHE CG   C   7.619  -6.632   7.921 1.00 . A A .  91 PHE CG   1 1 
       20 48909 1 1  91 PHE CZ   C   8.777  -9.049   8.625 1.00 . A A .  91 PHE CZ   1 1 
       20 48910 1 1  91 PHE H    H   6.117  -3.564   5.448 1.00 . A A .  91 PHE H    1 1 
       20 48911 1 1  91 PHE HA   H   8.679  -4.595   6.350 1.00 . A A .  91 PHE HA   1 1 
       20 48912 1 1  91 PHE HB2  H   7.178  -4.610   8.312 1.00 . A A .  91 PHE HB2  1 1 
       20 48913 1 1  91 PHE HB3  H   5.947  -5.461   7.388 1.00 . A A .  91 PHE HB3  1 1 
       20 48914 1 1  91 PHE HD1  H   9.304  -5.742   8.874 1.00 . A A .  91 PHE HD1  1 1 
       20 48915 1 1  91 PHE HD2  H   6.072  -7.814   7.053 1.00 . A A .  91 PHE HD2  1 1 
       20 48916 1 1  91 PHE HE1  H  10.329  -7.889   9.500 1.00 . A A .  91 PHE HE1  1 1 
       20 48917 1 1  91 PHE HE2  H   7.092  -9.953   7.672 1.00 . A A .  91 PHE HE2  1 1 
       20 48918 1 1  91 PHE HZ   H   9.230  -9.991   8.897 1.00 . A A .  91 PHE HZ   1 1 
       20 48919 1 1  91 PHE N    N   7.031  -3.529   5.809 1.00 . A A .  91 PHE N    1 1 
       20 48920 1 1  91 PHE O    O   6.319  -5.884   4.574 1.00 . A A .  91 PHE O    1 1 
       20 48921 1 1  92 SER C    C   8.620  -8.695   3.964 1.00 . A A .  92 SER C    1 1 
       20 48922 1 1  92 SER CA   C   8.396  -7.253   3.568 1.00 . A A .  92 SER CA   1 1 
       20 48923 1 1  92 SER CB   C   9.362  -6.798   2.473 1.00 . A A .  92 SER CB   1 1 
       20 48924 1 1  92 SER H    H   9.330  -6.278   5.143 1.00 . A A .  92 SER H    1 1 
       20 48925 1 1  92 SER HA   H   7.394  -7.173   3.172 1.00 . A A .  92 SER HA   1 1 
       20 48926 1 1  92 SER HB2  H   9.424  -7.562   1.712 1.00 . A A .  92 SER HB2  1 1 
       20 48927 1 1  92 SER HB3  H   9.006  -5.878   2.035 1.00 . A A .  92 SER HB3  1 1 
       20 48928 1 1  92 SER HG   H  10.611  -5.724   3.454 1.00 . A A .  92 SER HG   1 1 
       20 48929 1 1  92 SER N    N   8.470  -6.375   4.679 1.00 . A A .  92 SER N    1 1 
       20 48930 1 1  92 SER O    O   9.398  -8.989   4.875 1.00 . A A .  92 SER O    1 1 
       20 48931 1 1  92 SER OG   O  10.659  -6.581   3.002 1.00 . A A .  92 SER OG   1 1 
       20 48932 1 1  93 ASN C    C   7.214 -11.480   4.658 1.00 . A A .  93 ASN C    1 1 
       20 48933 1 1  93 ASN CA   C   7.970 -11.030   3.415 1.00 . A A .  93 ASN CA   1 1 
       20 48934 1 1  93 ASN CB   C   9.417 -11.588   3.406 1.00 . A A .  93 ASN CB   1 1 
       20 48935 1 1  93 ASN CG   C  10.226 -11.164   2.185 1.00 . A A .  93 ASN CG   1 1 
       20 48936 1 1  93 ASN H    H   7.291  -9.214   2.590 1.00 . A A .  93 ASN H    1 1 
       20 48937 1 1  93 ASN HA   H   7.436 -11.432   2.565 1.00 . A A .  93 ASN HA   1 1 
       20 48938 1 1  93 ASN HB2  H   9.935 -11.247   4.288 1.00 . A A .  93 ASN HB2  1 1 
       20 48939 1 1  93 ASN HB3  H   9.366 -12.667   3.423 1.00 . A A .  93 ASN HB3  1 1 
       20 48940 1 1  93 ASN HD21 H  11.016  -9.650   3.201 1.00 . A A .  93 ASN HD21 1 1 
       20 48941 1 1  93 ASN HD22 H  11.549  -9.805   1.574 1.00 . A A .  93 ASN HD22 1 1 
       20 48942 1 1  93 ASN N    N   7.916  -9.575   3.258 1.00 . A A .  93 ASN N    1 1 
       20 48943 1 1  93 ASN ND2  N  10.999 -10.107   2.328 1.00 . A A .  93 ASN ND2  1 1 
       20 48944 1 1  93 ASN O    O   6.752 -10.650   5.434 1.00 . A A .  93 ASN O    1 1 
       20 48945 1 1  93 ASN OD1  O  10.183 -11.802   1.134 1.00 . A A .  93 ASN OD1  1 1 
       20 48946 1 1  94 LYS C    C   4.842 -13.135   5.915 1.00 . A A .  94 LYS C    1 1 
       20 48947 1 1  94 LYS CA   C   6.375 -13.432   5.940 1.00 . A A .  94 LYS CA   1 1 
       20 48948 1 1  94 LYS CB   C   7.057 -13.055   7.294 1.00 . A A .  94 LYS CB   1 1 
       20 48949 1 1  94 LYS CD   C   7.304 -13.425   9.790 1.00 . A A .  94 LYS CD   1 1 
       20 48950 1 1  94 LYS CE   C   7.286 -11.944  10.104 1.00 . A A .  94 LYS CE   1 1 
       20 48951 1 1  94 LYS CG   C   6.503 -13.758   8.535 1.00 . A A .  94 LYS CG   1 1 
       20 48952 1 1  94 LYS H    H   7.450 -13.392   4.129 1.00 . A A .  94 LYS H    1 1 
       20 48953 1 1  94 LYS HA   H   6.480 -14.495   5.780 1.00 . A A .  94 LYS HA   1 1 
       20 48954 1 1  94 LYS HB2  H   8.110 -13.285   7.227 1.00 . A A .  94 LYS HB2  1 1 
       20 48955 1 1  94 LYS HB3  H   6.946 -11.990   7.427 1.00 . A A .  94 LYS HB3  1 1 
       20 48956 1 1  94 LYS HD2  H   6.883 -13.958  10.630 1.00 . A A .  94 LYS HD2  1 1 
       20 48957 1 1  94 LYS HD3  H   8.327 -13.740   9.644 1.00 . A A .  94 LYS HD3  1 1 
       20 48958 1 1  94 LYS HE2  H   7.694 -11.403   9.262 1.00 . A A .  94 LYS HE2  1 1 
       20 48959 1 1  94 LYS HE3  H   6.264 -11.634  10.269 1.00 . A A .  94 LYS HE3  1 1 
       20 48960 1 1  94 LYS HG2  H   5.478 -13.453   8.684 1.00 . A A .  94 LYS HG2  1 1 
       20 48961 1 1  94 LYS HG3  H   6.535 -14.825   8.369 1.00 . A A .  94 LYS HG3  1 1 
       20 48962 1 1  94 LYS HZ1  H   9.077 -11.917  11.181 1.00 . A A .  94 LYS HZ1  1 1 
       20 48963 1 1  94 LYS HZ2  H   7.719 -12.119  12.139 1.00 . A A .  94 LYS HZ2  1 1 
       20 48964 1 1  94 LYS HZ3  H   8.076 -10.611  11.515 1.00 . A A .  94 LYS HZ3  1 1 
       20 48965 1 1  94 LYS N    N   7.071 -12.797   4.810 1.00 . A A .  94 LYS N    1 1 
       20 48966 1 1  94 LYS NZ   N   8.084 -11.627  11.299 1.00 . A A .  94 LYS NZ   1 1 
       20 48967 1 1  94 LYS O    O   4.370 -12.274   5.168 1.00 . A A .  94 LYS O    1 1 
       20 48968 1 1  95 GLU C    C   2.313 -12.479   7.594 1.00 . A A .  95 GLU C    1 1 
       20 48969 1 1  95 GLU CA   C   2.641 -13.766   6.757 1.00 . A A .  95 GLU CA   1 1 
       20 48970 1 1  95 GLU CB   C   2.100 -15.060   7.411 1.00 . A A .  95 GLU CB   1 1 
       20 48971 1 1  95 GLU CD   C  -0.377 -14.547   7.368 1.00 . A A .  95 GLU CD   1 1 
       20 48972 1 1  95 GLU CG   C   0.693 -15.505   7.003 1.00 . A A .  95 GLU CG   1 1 
       20 48973 1 1  95 GLU H    H   4.526 -14.572   7.245 1.00 . A A .  95 GLU H    1 1 
       20 48974 1 1  95 GLU HA   H   2.252 -13.658   5.756 1.00 . A A .  95 GLU HA   1 1 
       20 48975 1 1  95 GLU HB2  H   2.776 -15.865   7.170 1.00 . A A .  95 GLU HB2  1 1 
       20 48976 1 1  95 GLU HB3  H   2.116 -14.926   8.481 1.00 . A A .  95 GLU HB3  1 1 
       20 48977 1 1  95 GLU HG2  H   0.671 -15.631   5.930 1.00 . A A .  95 GLU HG2  1 1 
       20 48978 1 1  95 GLU HG3  H   0.488 -16.458   7.469 1.00 . A A .  95 GLU HG3  1 1 
       20 48979 1 1  95 GLU N    N   4.087 -13.895   6.690 1.00 . A A .  95 GLU N    1 1 
       20 48980 1 1  95 GLU O    O   3.196 -11.973   8.304 1.00 . A A .  95 GLU O    1 1 
       20 48981 1 1  95 GLU OE1  O  -0.778 -14.531   8.533 1.00 . A A .  95 GLU OE1  1 1 
       20 48982 1 1  95 GLU OE2  O  -0.824 -13.768   6.495 1.00 . A A .  95 GLU OE2  1 1 
       20 48983 1 1  96 HIS C    C   1.067 -10.545   9.589 1.00 . A A .  96 HIS C    1 1 
       20 48984 1 1  96 HIS CA   C   0.648 -10.693   8.136 1.00 . A A .  96 HIS CA   1 1 
       20 48985 1 1  96 HIS CB   C  -0.888 -10.420   8.012 1.00 . A A .  96 HIS CB   1 1 
       20 48986 1 1  96 HIS CD2  C  -2.169 -11.169  10.175 1.00 . A A .  96 HIS CD2  1 1 
       20 48987 1 1  96 HIS CE1  C  -3.304 -12.818   9.326 1.00 . A A .  96 HIS CE1  1 1 
       20 48988 1 1  96 HIS CG   C  -1.819 -11.274   8.866 1.00 . A A .  96 HIS CG   1 1 
       20 48989 1 1  96 HIS H    H   0.393 -12.521   7.028 1.00 . A A .  96 HIS H    1 1 
       20 48990 1 1  96 HIS HA   H   1.160  -9.922   7.578 1.00 . A A .  96 HIS HA   1 1 
       20 48991 1 1  96 HIS HB2  H  -1.076  -9.393   8.286 1.00 . A A .  96 HIS HB2  1 1 
       20 48992 1 1  96 HIS HB3  H  -1.171 -10.548   6.977 1.00 . A A .  96 HIS HB3  1 1 
       20 48993 1 1  96 HIS HD1  H  -2.502 -12.688   7.466 1.00 . A A .  96 HIS HD1  1 1 
       20 48994 1 1  96 HIS HD2  H  -1.783 -10.449  10.884 1.00 . A A .  96 HIS HD2  1 1 
       20 48995 1 1  96 HIS HE1  H  -3.985 -13.649   9.218 1.00 . A A .  96 HIS HE1  1 1 
       20 48996 1 1  96 HIS HE2  H  -3.242 -12.528  11.320 1.00 . A A .  96 HIS HE2  1 1 
       20 48997 1 1  96 HIS N    N   1.059 -11.984   7.519 1.00 . A A .  96 HIS N    1 1 
       20 48998 1 1  96 HIS ND1  N  -2.548 -12.318   8.376 1.00 . A A .  96 HIS ND1  1 1 
       20 48999 1 1  96 HIS NE2  N  -3.091 -12.139  10.428 1.00 . A A .  96 HIS NE2  1 1 
       20 49000 1 1  96 HIS O    O   0.925 -11.466  10.388 1.00 . A A .  96 HIS O    1 1 
       20 49001 1 1  97 MET C    C   0.957  -8.035  11.789 1.00 . A A .  97 MET C    1 1 
       20 49002 1 1  97 MET CA   C   1.929  -9.065  11.268 1.00 . A A .  97 MET CA   1 1 
       20 49003 1 1  97 MET CB   C   3.351  -8.505  11.330 1.00 . A A .  97 MET CB   1 1 
       20 49004 1 1  97 MET CE   C   6.225  -8.391  12.689 1.00 . A A .  97 MET CE   1 1 
       20 49005 1 1  97 MET CG   C   4.425  -9.475  10.875 1.00 . A A .  97 MET CG   1 1 
       20 49006 1 1  97 MET H    H   1.705  -8.706   9.226 1.00 . A A .  97 MET H    1 1 
       20 49007 1 1  97 MET HA   H   1.870  -9.962  11.864 1.00 . A A .  97 MET HA   1 1 
       20 49008 1 1  97 MET HB2  H   3.404  -7.628  10.703 1.00 . A A .  97 MET HB2  1 1 
       20 49009 1 1  97 MET HB3  H   3.562  -8.214  12.348 1.00 . A A .  97 MET HB3  1 1 
       20 49010 1 1  97 MET HE1  H   5.489  -7.646  12.958 1.00 . A A .  97 MET HE1  1 1 
       20 49011 1 1  97 MET HE2  H   7.210  -8.005  12.895 1.00 . A A .  97 MET HE2  1 1 
       20 49012 1 1  97 MET HE3  H   6.068  -9.289  13.267 1.00 . A A .  97 MET HE3  1 1 
       20 49013 1 1  97 MET HG2  H   4.392 -10.350  11.506 1.00 . A A .  97 MET HG2  1 1 
       20 49014 1 1  97 MET HG3  H   4.219  -9.762   9.854 1.00 . A A .  97 MET HG3  1 1 
       20 49015 1 1  97 MET N    N   1.566  -9.391   9.914 1.00 . A A .  97 MET N    1 1 
       20 49016 1 1  97 MET O    O   0.721  -7.031  11.134 1.00 . A A .  97 MET O    1 1 
       20 49017 1 1  97 MET SD   S   6.087  -8.772  10.954 1.00 . A A .  97 MET SD   1 1 
       20 49018 1 1  98 CYS C    C   0.214  -6.325  14.358 1.00 . A A .  98 CYS C    1 1 
       20 49019 1 1  98 CYS CA   C  -0.551  -7.336  13.513 1.00 . A A .  98 CYS CA   1 1 
       20 49020 1 1  98 CYS CB   C  -1.607  -8.060  14.324 1.00 . A A .  98 CYS CB   1 1 
       20 49021 1 1  98 CYS H    H   0.563  -9.135  13.388 1.00 . A A .  98 CYS H    1 1 
       20 49022 1 1  98 CYS HA   H  -1.024  -6.804  12.701 1.00 . A A .  98 CYS HA   1 1 
       20 49023 1 1  98 CYS HB2  H  -2.284  -7.337  14.751 1.00 . A A .  98 CYS HB2  1 1 
       20 49024 1 1  98 CYS HB3  H  -2.140  -8.685  13.625 1.00 . A A .  98 CYS HB3  1 1 
       20 49025 1 1  98 CYS HG   H   0.314  -9.419  15.438 1.00 . A A .  98 CYS HG   1 1 
       20 49026 1 1  98 CYS N    N   0.373  -8.288  12.926 1.00 . A A .  98 CYS N    1 1 
       20 49027 1 1  98 CYS O    O   1.433  -6.466  14.530 1.00 . A A .  98 CYS O    1 1 
       20 49028 1 1  98 CYS SG   S  -0.958  -9.095  15.658 1.00 . A A .  98 CYS SG   1 1 
       20 49029 1 1  99 PHE C    C   0.983  -4.787  16.843 1.00 . A A .  99 PHE C    1 1 
       20 49030 1 1  99 PHE CA   C   0.173  -4.251  15.660 1.00 . A A .  99 PHE CA   1 1 
       20 49031 1 1  99 PHE CB   C  -0.823  -3.171  16.113 1.00 . A A .  99 PHE CB   1 1 
       20 49032 1 1  99 PHE CD1  C   0.539  -1.066  16.093 1.00 . A A .  99 PHE CD1  1 1 
       20 49033 1 1  99 PHE CD2  C  -0.218  -1.896  18.194 1.00 . A A .  99 PHE CD2  1 1 
       20 49034 1 1  99 PHE CE1  C   1.166  -0.016  16.730 1.00 . A A .  99 PHE CE1  1 1 
       20 49035 1 1  99 PHE CE2  C   0.409  -0.849  18.837 1.00 . A A .  99 PHE CE2  1 1 
       20 49036 1 1  99 PHE CG   C  -0.161  -2.017  16.816 1.00 . A A .  99 PHE CG   1 1 
       20 49037 1 1  99 PHE CZ   C   1.101   0.091  18.103 1.00 . A A .  99 PHE CZ   1 1 
       20 49038 1 1  99 PHE H    H  -1.467  -5.314  14.850 1.00 . A A .  99 PHE H    1 1 
       20 49039 1 1  99 PHE HA   H   0.868  -3.808  14.964 1.00 . A A .  99 PHE HA   1 1 
       20 49040 1 1  99 PHE HB2  H  -1.352  -2.784  15.254 1.00 . A A .  99 PHE HB2  1 1 
       20 49041 1 1  99 PHE HB3  H  -1.531  -3.616  16.796 1.00 . A A .  99 PHE HB3  1 1 
       20 49042 1 1  99 PHE HD1  H   0.589  -1.151  15.017 1.00 . A A .  99 PHE HD1  1 1 
       20 49043 1 1  99 PHE HD2  H  -0.760  -2.633  18.769 1.00 . A A .  99 PHE HD2  1 1 
       20 49044 1 1  99 PHE HE1  H   1.705   0.719  16.152 1.00 . A A .  99 PHE HE1  1 1 
       20 49045 1 1  99 PHE HE2  H   0.358  -0.765  19.912 1.00 . A A .  99 PHE HE2  1 1 
       20 49046 1 1  99 PHE HZ   H   1.592   0.911  18.605 1.00 . A A .  99 PHE HZ   1 1 
       20 49047 1 1  99 PHE N    N  -0.485  -5.329  14.918 1.00 . A A .  99 PHE N    1 1 
       20 49048 1 1  99 PHE O    O   2.018  -4.215  17.212 1.00 . A A .  99 PHE O    1 1 
       20 49049 1 1 100 SER C    C   2.645  -7.018  18.100 1.00 . A A . 100 SER C    1 1 
       20 49050 1 1 100 SER CA   C   1.215  -6.568  18.500 1.00 . A A . 100 SER CA   1 1 
       20 49051 1 1 100 SER CB   C   0.385  -7.774  18.931 1.00 . A A . 100 SER CB   1 1 
       20 49052 1 1 100 SER H    H  -0.287  -6.314  17.057 1.00 . A A . 100 SER H    1 1 
       20 49053 1 1 100 SER HA   H   1.274  -5.874  19.325 1.00 . A A . 100 SER HA   1 1 
       20 49054 1 1 100 SER HB2  H   0.370  -8.504  18.134 1.00 . A A . 100 SER HB2  1 1 
       20 49055 1 1 100 SER HB3  H   0.818  -8.213  19.817 1.00 . A A . 100 SER HB3  1 1 
       20 49056 1 1 100 SER HG   H  -1.374  -8.144  19.637 1.00 . A A . 100 SER HG   1 1 
       20 49057 1 1 100 SER N    N   0.541  -5.905  17.391 1.00 . A A . 100 SER N    1 1 
       20 49058 1 1 100 SER O    O   3.503  -7.245  18.953 1.00 . A A . 100 SER O    1 1 
       20 49059 1 1 100 SER OG   O  -0.950  -7.382  19.219 1.00 . A A . 100 SER OG   1 1 
       20 49060 1 1 101 ASN C    C   4.895  -6.346  15.621 1.00 . A A . 101 ASN C    1 1 
       20 49061 1 1 101 ASN CA   C   4.178  -7.534  16.275 1.00 . A A . 101 ASN CA   1 1 
       20 49062 1 1 101 ASN CB   C   3.955  -8.611  15.217 1.00 . A A . 101 ASN CB   1 1 
       20 49063 1 1 101 ASN CG   C   3.163  -9.789  15.718 1.00 . A A . 101 ASN CG   1 1 
       20 49064 1 1 101 ASN H    H   2.162  -6.910  16.170 1.00 . A A . 101 ASN H    1 1 
       20 49065 1 1 101 ASN HA   H   4.778  -7.943  17.072 1.00 . A A . 101 ASN HA   1 1 
       20 49066 1 1 101 ASN HB2  H   3.413  -8.176  14.391 1.00 . A A . 101 ASN HB2  1 1 
       20 49067 1 1 101 ASN HB3  H   4.915  -8.961  14.872 1.00 . A A . 101 ASN HB3  1 1 
       20 49068 1 1 101 ASN HD21 H   4.816 -10.738  16.215 1.00 . A A . 101 ASN HD21 1 1 
       20 49069 1 1 101 ASN HD22 H   3.341 -11.565  16.540 1.00 . A A . 101 ASN HD22 1 1 
       20 49070 1 1 101 ASN N    N   2.886  -7.113  16.805 1.00 . A A . 101 ASN N    1 1 
       20 49071 1 1 101 ASN ND2  N   3.837 -10.790  16.201 1.00 . A A . 101 ASN ND2  1 1 
       20 49072 1 1 101 ASN O    O   6.118  -6.289  15.572 1.00 . A A . 101 ASN O    1 1 
       20 49073 1 1 101 ASN OD1  O   1.936  -9.790  15.648 1.00 . A A . 101 ASN OD1  1 1 
       20 49074 1 1 102 VAL C    C   5.544  -3.352  15.178 1.00 . A A . 102 VAL C    1 1 
       20 49075 1 1 102 VAL CA   C   4.566  -4.198  14.413 1.00 . A A . 102 VAL CA   1 1 
       20 49076 1 1 102 VAL CB   C   3.361  -3.332  14.010 1.00 . A A . 102 VAL CB   1 1 
       20 49077 1 1 102 VAL CG1  C   3.791  -1.980  13.492 1.00 . A A . 102 VAL CG1  1 1 
       20 49078 1 1 102 VAL CG2  C   2.577  -4.049  12.971 1.00 . A A . 102 VAL CG2  1 1 
       20 49079 1 1 102 VAL H    H   3.137  -5.502  15.296 1.00 . A A . 102 VAL H    1 1 
       20 49080 1 1 102 VAL HA   H   5.032  -4.534  13.501 1.00 . A A . 102 VAL HA   1 1 
       20 49081 1 1 102 VAL HB   H   2.729  -3.192  14.872 1.00 . A A . 102 VAL HB   1 1 
       20 49082 1 1 102 VAL HG11 H   4.431  -2.111  12.632 1.00 . A A . 102 VAL HG11 1 1 
       20 49083 1 1 102 VAL HG12 H   4.341  -1.522  14.302 1.00 . A A . 102 VAL HG12 1 1 
       20 49084 1 1 102 VAL HG13 H   2.921  -1.390  13.251 1.00 . A A . 102 VAL HG13 1 1 
       20 49085 1 1 102 VAL HG21 H   2.245  -4.984  13.396 1.00 . A A . 102 VAL HG21 1 1 
       20 49086 1 1 102 VAL HG22 H   3.237  -4.248  12.141 1.00 . A A . 102 VAL HG22 1 1 
       20 49087 1 1 102 VAL HG23 H   1.741  -3.440  12.665 1.00 . A A . 102 VAL HG23 1 1 
       20 49088 1 1 102 VAL N    N   4.100  -5.392  15.154 1.00 . A A . 102 VAL N    1 1 
       20 49089 1 1 102 VAL O    O   6.511  -2.833  14.614 1.00 . A A . 102 VAL O    1 1 
       20 49090 1 1 103 ASN C    C   7.589  -2.845  17.352 1.00 . A A . 103 ASN C    1 1 
       20 49091 1 1 103 ASN CA   C   6.112  -2.434  17.342 1.00 . A A . 103 ASN CA   1 1 
       20 49092 1 1 103 ASN CB   C   5.524  -2.474  18.746 1.00 . A A . 103 ASN CB   1 1 
       20 49093 1 1 103 ASN CG   C   5.332  -3.882  19.219 1.00 . A A . 103 ASN CG   1 1 
       20 49094 1 1 103 ASN H    H   4.544  -3.743  16.799 1.00 . A A . 103 ASN H    1 1 
       20 49095 1 1 103 ASN HA   H   6.055  -1.416  16.986 1.00 . A A . 103 ASN HA   1 1 
       20 49096 1 1 103 ASN HB2  H   6.202  -1.978  19.421 1.00 . A A . 103 ASN HB2  1 1 
       20 49097 1 1 103 ASN HB3  H   4.570  -1.971  18.753 1.00 . A A . 103 ASN HB3  1 1 
       20 49098 1 1 103 ASN HD21 H   3.476  -3.899  18.489 1.00 . A A . 103 ASN HD21 1 1 
       20 49099 1 1 103 ASN HD22 H   4.024  -5.358  19.195 1.00 . A A . 103 ASN HD22 1 1 
       20 49100 1 1 103 ASN N    N   5.305  -3.242  16.443 1.00 . A A . 103 ASN N    1 1 
       20 49101 1 1 103 ASN ND2  N   4.169  -4.420  18.955 1.00 . A A . 103 ASN ND2  1 1 
       20 49102 1 1 103 ASN O    O   8.433  -2.097  17.850 1.00 . A A . 103 ASN O    1 1 
       20 49103 1 1 103 ASN OD1  O   6.216  -4.481  19.823 1.00 . A A . 103 ASN OD1  1 1 
       20 49104 1 1 104 ASP C    C   9.557  -5.265  15.446 1.00 . A A . 104 ASP C    1 1 
       20 49105 1 1 104 ASP CA   C   9.282  -4.423  16.700 1.00 . A A . 104 ASP CA   1 1 
       20 49106 1 1 104 ASP CB   C   9.791  -5.140  17.968 1.00 . A A . 104 ASP CB   1 1 
       20 49107 1 1 104 ASP CG   C  11.280  -5.441  17.914 1.00 . A A . 104 ASP CG   1 1 
       20 49108 1 1 104 ASP H    H   7.213  -4.623  16.455 1.00 . A A . 104 ASP H    1 1 
       20 49109 1 1 104 ASP HA   H   9.844  -3.506  16.588 1.00 . A A . 104 ASP HA   1 1 
       20 49110 1 1 104 ASP HB2  H   9.604  -4.514  18.828 1.00 . A A . 104 ASP HB2  1 1 
       20 49111 1 1 104 ASP HB3  H   9.255  -6.071  18.084 1.00 . A A . 104 ASP HB3  1 1 
       20 49112 1 1 104 ASP N    N   7.906  -4.023  16.806 1.00 . A A . 104 ASP N    1 1 
       20 49113 1 1 104 ASP O    O   9.683  -6.487  15.516 1.00 . A A . 104 ASP O    1 1 
       20 49114 1 1 104 ASP OD1  O  12.088  -4.559  18.281 1.00 . A A . 104 ASP OD1  1 1 
       20 49115 1 1 104 ASP OD2  O  11.672  -6.557  17.514 1.00 . A A . 104 ASP OD2  1 1 
       20 49116 1 1 105 PHE C    C  11.032  -4.394  12.381 1.00 . A A . 105 PHE C    1 1 
       20 49117 1 1 105 PHE CA   C  10.028  -5.293  13.091 1.00 . A A . 105 PHE CA   1 1 
       20 49118 1 1 105 PHE CB   C   8.915  -5.768  12.112 1.00 . A A . 105 PHE CB   1 1 
       20 49119 1 1 105 PHE CD1  C   8.580  -3.764  10.585 1.00 . A A . 105 PHE CD1  1 1 
       20 49120 1 1 105 PHE CD2  C   6.696  -4.677  11.696 1.00 . A A . 105 PHE CD2  1 1 
       20 49121 1 1 105 PHE CE1  C   7.781  -2.823   9.982 1.00 . A A . 105 PHE CE1  1 1 
       20 49122 1 1 105 PHE CE2  C   5.890  -3.737  11.089 1.00 . A A . 105 PHE CE2  1 1 
       20 49123 1 1 105 PHE CG   C   8.044  -4.707  11.457 1.00 . A A . 105 PHE CG   1 1 
       20 49124 1 1 105 PHE CZ   C   6.432  -2.812  10.235 1.00 . A A . 105 PHE CZ   1 1 
       20 49125 1 1 105 PHE H    H   9.112  -3.747  14.216 1.00 . A A . 105 PHE H    1 1 
       20 49126 1 1 105 PHE HA   H  10.566  -6.155  13.459 1.00 . A A . 105 PHE HA   1 1 
       20 49127 1 1 105 PHE HB2  H   9.373  -6.331  11.312 1.00 . A A . 105 PHE HB2  1 1 
       20 49128 1 1 105 PHE HB3  H   8.271  -6.433  12.666 1.00 . A A . 105 PHE HB3  1 1 
       20 49129 1 1 105 PHE HD1  H   9.641  -3.774  10.386 1.00 . A A . 105 PHE HD1  1 1 
       20 49130 1 1 105 PHE HD2  H   6.280  -5.411  12.370 1.00 . A A . 105 PHE HD2  1 1 
       20 49131 1 1 105 PHE HE1  H   8.213  -2.095   9.311 1.00 . A A . 105 PHE HE1  1 1 
       20 49132 1 1 105 PHE HE2  H   4.829  -3.717  11.276 1.00 . A A . 105 PHE HE2  1 1 
       20 49133 1 1 105 PHE HZ   H   5.793  -2.078   9.763 1.00 . A A . 105 PHE HZ   1 1 
       20 49134 1 1 105 PHE N    N   9.524  -4.636  14.287 1.00 . A A . 105 PHE N    1 1 
       20 49135 1 1 105 PHE O    O  10.972  -3.157  12.542 1.00 . A A . 105 PHE O    1 1 
       20 49136 1 1 106 PRO C    C  12.221  -3.629   9.588 1.00 . A A . 106 PRO C    1 1 
       20 49137 1 1 106 PRO CA   C  12.917  -4.186  10.829 1.00 . A A . 106 PRO CA   1 1 
       20 49138 1 1 106 PRO CB   C  14.008  -5.199  10.422 1.00 . A A . 106 PRO CB   1 1 
       20 49139 1 1 106 PRO CD   C  12.219  -6.402  11.445 1.00 . A A . 106 PRO CD   1 1 
       20 49140 1 1 106 PRO CG   C  13.685  -6.455  11.166 1.00 . A A . 106 PRO CG   1 1 
       20 49141 1 1 106 PRO HA   H  13.344  -3.384  11.411 1.00 . A A . 106 PRO HA   1 1 
       20 49142 1 1 106 PRO HB2  H  13.967  -5.350   9.354 1.00 . A A . 106 PRO HB2  1 1 
       20 49143 1 1 106 PRO HB3  H  14.981  -4.817  10.696 1.00 . A A . 106 PRO HB3  1 1 
       20 49144 1 1 106 PRO HD2  H  11.668  -6.794  10.603 1.00 . A A . 106 PRO HD2  1 1 
       20 49145 1 1 106 PRO HD3  H  11.986  -6.947  12.346 1.00 . A A . 106 PRO HD3  1 1 
       20 49146 1 1 106 PRO HG2  H  13.921  -7.314  10.557 1.00 . A A . 106 PRO HG2  1 1 
       20 49147 1 1 106 PRO HG3  H  14.243  -6.484  12.089 1.00 . A A . 106 PRO HG3  1 1 
       20 49148 1 1 106 PRO N    N  11.981  -4.967  11.611 1.00 . A A . 106 PRO N    1 1 
       20 49149 1 1 106 PRO O    O  11.712  -4.393   8.755 1.00 . A A . 106 PRO O    1 1 
       20 49150 1 1 107 PRO C    C  12.202  -1.948   7.024 1.00 . A A . 107 PRO C    1 1 
       20 49151 1 1 107 PRO CA   C  11.486  -1.674   8.335 1.00 . A A . 107 PRO CA   1 1 
       20 49152 1 1 107 PRO CB   C  11.544  -0.175   8.663 1.00 . A A . 107 PRO CB   1 1 
       20 49153 1 1 107 PRO CD   C  12.732  -1.319  10.395 1.00 . A A . 107 PRO CD   1 1 
       20 49154 1 1 107 PRO CG   C  12.660  -0.029   9.638 1.00 . A A . 107 PRO CG   1 1 
       20 49155 1 1 107 PRO HA   H  10.456  -1.989   8.252 1.00 . A A . 107 PRO HA   1 1 
       20 49156 1 1 107 PRO HB2  H  11.733   0.387   7.760 1.00 . A A . 107 PRO HB2  1 1 
       20 49157 1 1 107 PRO HB3  H  10.607   0.142   9.092 1.00 . A A . 107 PRO HB3  1 1 
       20 49158 1 1 107 PRO HD2  H  13.761  -1.555  10.621 1.00 . A A . 107 PRO HD2  1 1 
       20 49159 1 1 107 PRO HD3  H  12.149  -1.259  11.303 1.00 . A A . 107 PRO HD3  1 1 
       20 49160 1 1 107 PRO HG2  H  13.587   0.148   9.112 1.00 . A A . 107 PRO HG2  1 1 
       20 49161 1 1 107 PRO HG3  H  12.454   0.791  10.311 1.00 . A A . 107 PRO HG3  1 1 
       20 49162 1 1 107 PRO N    N  12.154  -2.305   9.458 1.00 . A A . 107 PRO N    1 1 
       20 49163 1 1 107 PRO O    O  13.438  -1.891   6.952 1.00 . A A . 107 PRO O    1 1 
       20 49164 1 1 108 SER C    C  12.489  -1.128   4.173 1.00 . A A . 108 SER C    1 1 
       20 49165 1 1 108 SER CA   C  12.005  -2.464   4.693 1.00 . A A . 108 SER CA   1 1 
       20 49166 1 1 108 SER CB   C  10.943  -3.028   3.760 1.00 . A A . 108 SER CB   1 1 
       20 49167 1 1 108 SER H    H  10.472  -2.365   6.138 1.00 . A A . 108 SER H    1 1 
       20 49168 1 1 108 SER HA   H  12.827  -3.159   4.769 1.00 . A A . 108 SER HA   1 1 
       20 49169 1 1 108 SER HB2  H  10.161  -2.296   3.605 1.00 . A A . 108 SER HB2  1 1 
       20 49170 1 1 108 SER HB3  H  11.399  -3.262   2.810 1.00 . A A . 108 SER HB3  1 1 
       20 49171 1 1 108 SER HG   H  10.875  -4.419   5.124 1.00 . A A . 108 SER HG   1 1 
       20 49172 1 1 108 SER N    N  11.441  -2.263   6.000 1.00 . A A . 108 SER N    1 1 
       20 49173 1 1 108 SER O    O  13.614  -0.992   3.669 1.00 . A A . 108 SER O    1 1 
       20 49174 1 1 108 SER OG   O  10.398  -4.212   4.306 1.00 . A A . 108 SER OG   1 1 
       20 49175 1 1 109 ASP C    C  10.926   2.071   4.704 1.00 . A A . 109 ASP C    1 1 
       20 49176 1 1 109 ASP CA   C  11.914   1.202   3.964 1.00 . A A . 109 ASP CA   1 1 
       20 49177 1 1 109 ASP CB   C  11.755   1.383   2.432 1.00 . A A . 109 ASP CB   1 1 
       20 49178 1 1 109 ASP CG   C  12.129   2.778   1.952 1.00 . A A . 109 ASP CG   1 1 
       20 49179 1 1 109 ASP H    H  10.769  -0.292   4.765 1.00 . A A . 109 ASP H    1 1 
       20 49180 1 1 109 ASP HA   H  12.922   1.450   4.259 1.00 . A A . 109 ASP HA   1 1 
       20 49181 1 1 109 ASP HB2  H  12.394   0.675   1.927 1.00 . A A . 109 ASP HB2  1 1 
       20 49182 1 1 109 ASP HB3  H  10.730   1.187   2.158 1.00 . A A . 109 ASP HB3  1 1 
       20 49183 1 1 109 ASP N    N  11.644  -0.144   4.347 1.00 . A A . 109 ASP N    1 1 
       20 49184 1 1 109 ASP O    O   9.871   1.575   5.152 1.00 . A A . 109 ASP O    1 1 
       20 49185 1 1 109 ASP OD1  O  13.321   3.021   1.682 1.00 . A A . 109 ASP OD1  1 1 
       20 49186 1 1 109 ASP OD2  O  11.255   3.637   1.847 1.00 . A A . 109 ASP OD2  1 1 
       20 49187 1 1 110 THR C    C  10.169   5.355   4.492 1.00 . A A . 110 THR C    1 1 
       20 49188 1 1 110 THR CA   C  10.399   4.253   5.490 1.00 . A A . 110 THR CA   1 1 
       20 49189 1 1 110 THR CB   C  10.984   4.802   6.823 1.00 . A A . 110 THR CB   1 1 
       20 49190 1 1 110 THR CG2  C  10.921   3.753   7.921 1.00 . A A . 110 THR CG2  1 1 
       20 49191 1 1 110 THR H    H  12.155   3.584   4.592 1.00 . A A . 110 THR H    1 1 
       20 49192 1 1 110 THR HA   H   9.434   3.802   5.676 1.00 . A A . 110 THR HA   1 1 
       20 49193 1 1 110 THR HB   H  10.409   5.665   7.125 1.00 . A A . 110 THR HB   1 1 
       20 49194 1 1 110 THR HG1  H  12.789   4.527   6.122 1.00 . A A . 110 THR HG1  1 1 
       20 49195 1 1 110 THR HG21 H   9.892   3.466   8.088 1.00 . A A . 110 THR HG21 1 1 
       20 49196 1 1 110 THR HG22 H  11.335   4.161   8.832 1.00 . A A . 110 THR HG22 1 1 
       20 49197 1 1 110 THR HG23 H  11.491   2.885   7.622 1.00 . A A . 110 THR HG23 1 1 
       20 49198 1 1 110 THR N    N  11.269   3.293   4.892 1.00 . A A . 110 THR N    1 1 
       20 49199 1 1 110 THR O    O  11.104   6.069   4.103 1.00 . A A . 110 THR O    1 1 
       20 49200 1 1 110 THR OG1  O  12.350   5.217   6.635 1.00 . A A . 110 THR OG1  1 1 
       20 49201 1 1 111 ALA C    C   7.679   7.455   3.519 1.00 . A A . 111 ALA C    1 1 
       20 49202 1 1 111 ALA CA   C   8.662   6.438   3.038 1.00 . A A . 111 ALA CA   1 1 
       20 49203 1 1 111 ALA CB   C   8.146   5.751   1.786 1.00 . A A . 111 ALA CB   1 1 
       20 49204 1 1 111 ALA H    H   8.239   4.924   4.415 1.00 . A A . 111 ALA H    1 1 
       20 49205 1 1 111 ALA HA   H   9.586   6.933   2.780 1.00 . A A . 111 ALA HA   1 1 
       20 49206 1 1 111 ALA HB1  H   7.984   6.482   1.006 1.00 . A A . 111 ALA HB1  1 1 
       20 49207 1 1 111 ALA HB2  H   7.213   5.253   2.004 1.00 . A A . 111 ALA HB2  1 1 
       20 49208 1 1 111 ALA HB3  H   8.870   5.026   1.445 1.00 . A A . 111 ALA HB3  1 1 
       20 49209 1 1 111 ALA N    N   8.960   5.481   4.049 1.00 . A A . 111 ALA N    1 1 
       20 49210 1 1 111 ALA O    O   6.890   7.198   4.435 1.00 . A A . 111 ALA O    1 1 
       20 49211 1 1 112 GLU C    C   6.030   9.927   1.943 1.00 . A A . 112 GLU C    1 1 
       20 49212 1 1 112 GLU CA   C   6.832   9.669   3.180 1.00 . A A . 112 GLU CA   1 1 
       20 49213 1 1 112 GLU CB   C   7.530  10.983   3.605 1.00 . A A . 112 GLU CB   1 1 
       20 49214 1 1 112 GLU CD   C   9.212  10.050   5.286 1.00 . A A . 112 GLU CD   1 1 
       20 49215 1 1 112 GLU CG   C   8.112  11.031   5.019 1.00 . A A . 112 GLU CG   1 1 
       20 49216 1 1 112 GLU H    H   8.443   8.712   2.246 1.00 . A A . 112 GLU H    1 1 
       20 49217 1 1 112 GLU HA   H   6.165   9.354   3.969 1.00 . A A . 112 GLU HA   1 1 
       20 49218 1 1 112 GLU HB2  H   8.343  11.169   2.919 1.00 . A A . 112 GLU HB2  1 1 
       20 49219 1 1 112 GLU HB3  H   6.816  11.787   3.502 1.00 . A A . 112 GLU HB3  1 1 
       20 49220 1 1 112 GLU HG2  H   8.511  12.020   5.191 1.00 . A A . 112 GLU HG2  1 1 
       20 49221 1 1 112 GLU HG3  H   7.311  10.854   5.722 1.00 . A A . 112 GLU HG3  1 1 
       20 49222 1 1 112 GLU N    N   7.746   8.598   2.923 1.00 . A A . 112 GLU N    1 1 
       20 49223 1 1 112 GLU O    O   6.589  10.107   0.850 1.00 . A A . 112 GLU O    1 1 
       20 49224 1 1 112 GLU OE1  O  10.342  10.266   4.802 1.00 . A A . 112 GLU OE1  1 1 
       20 49225 1 1 112 GLU OE2  O   8.980   9.070   6.015 1.00 . A A . 112 GLU OE2  1 1 
       20 49226 1 1 113 LEU C    C   3.936  11.718   0.746 1.00 . A A . 113 LEU C    1 1 
       20 49227 1 1 113 LEU CA   C   3.875  10.230   0.987 1.00 . A A . 113 LEU CA   1 1 
       20 49228 1 1 113 LEU CB   C   2.457   9.715   1.249 1.00 . A A . 113 LEU CB   1 1 
       20 49229 1 1 113 LEU CD1  C   0.241   8.984   0.384 1.00 . A A . 113 LEU CD1  1 1 
       20 49230 1 1 113 LEU CD2  C   0.773  11.374   0.315 1.00 . A A . 113 LEU CD2  1 1 
       20 49231 1 1 113 LEU CG   C   1.360   9.967   0.186 1.00 . A A . 113 LEU CG   1 1 
       20 49232 1 1 113 LEU H    H   4.367   9.686   2.962 1.00 . A A . 113 LEU H    1 1 
       20 49233 1 1 113 LEU HA   H   4.287   9.737   0.120 1.00 . A A . 113 LEU HA   1 1 
       20 49234 1 1 113 LEU HB2  H   2.472   8.670   1.515 1.00 . A A . 113 LEU HB2  1 1 
       20 49235 1 1 113 LEU HB3  H   2.160  10.256   2.129 1.00 . A A . 113 LEU HB3  1 1 
       20 49236 1 1 113 LEU HD11 H  -0.513   9.163  -0.368 1.00 . A A . 113 LEU HD11 1 1 
       20 49237 1 1 113 LEU HD12 H  -0.169   9.108   1.375 1.00 . A A . 113 LEU HD12 1 1 
       20 49238 1 1 113 LEU HD13 H   0.646   7.990   0.268 1.00 . A A . 113 LEU HD13 1 1 
       20 49239 1 1 113 LEU HD21 H   0.038  11.516  -0.463 1.00 . A A . 113 LEU HD21 1 1 
       20 49240 1 1 113 LEU HD22 H   1.552  12.115   0.204 1.00 . A A . 113 LEU HD22 1 1 
       20 49241 1 1 113 LEU HD23 H   0.282  11.497   1.271 1.00 . A A . 113 LEU HD23 1 1 
       20 49242 1 1 113 LEU HG   H   1.755   9.844  -0.809 1.00 . A A . 113 LEU HG   1 1 
       20 49243 1 1 113 LEU N    N   4.739   9.914   2.084 1.00 . A A . 113 LEU N    1 1 
       20 49244 1 1 113 LEU O    O   3.530  12.526   1.583 1.00 . A A . 113 LEU O    1 1 
       20 49245 1 1 114 THR C    C   3.606  13.825  -1.757 1.00 . A A . 114 THR C    1 1 
       20 49246 1 1 114 THR CA   C   4.683  13.424  -0.732 1.00 . A A . 114 THR CA   1 1 
       20 49247 1 1 114 THR CB   C   6.135  13.595  -1.305 1.00 . A A . 114 THR CB   1 1 
       20 49248 1 1 114 THR CG2  C   6.318  12.815  -2.608 1.00 . A A . 114 THR CG2  1 1 
       20 49249 1 1 114 THR H    H   4.731  11.335  -0.975 1.00 . A A . 114 THR H    1 1 
       20 49250 1 1 114 THR HA   H   4.577  14.030   0.154 1.00 . A A . 114 THR HA   1 1 
       20 49251 1 1 114 THR HB   H   6.821  13.202  -0.569 1.00 . A A . 114 THR HB   1 1 
       20 49252 1 1 114 THR HG1  H   6.301  15.238  -2.440 1.00 . A A . 114 THR HG1  1 1 
       20 49253 1 1 114 THR HG21 H   5.611  13.177  -3.339 1.00 . A A . 114 THR HG21 1 1 
       20 49254 1 1 114 THR HG22 H   6.141  11.765  -2.426 1.00 . A A . 114 THR HG22 1 1 
       20 49255 1 1 114 THR HG23 H   7.323  12.953  -2.978 1.00 . A A . 114 THR HG23 1 1 
       20 49256 1 1 114 THR N    N   4.476  12.060  -0.370 1.00 . A A . 114 THR N    1 1 
       20 49257 1 1 114 THR O    O   2.824  12.965  -2.189 1.00 . A A . 114 THR O    1 1 
       20 49258 1 1 114 THR OG1  O   6.456  14.976  -1.515 1.00 . A A . 114 THR OG1  1 1 
       20 49259 1 1 115 GLU C    C   2.501  14.804  -4.380 1.00 . A A . 115 GLU C    1 1 
       20 49260 1 1 115 GLU CA   C   2.566  15.631  -3.084 1.00 . A A . 115 GLU CA   1 1 
       20 49261 1 1 115 GLU CB   C   2.827  17.133  -3.423 1.00 . A A . 115 GLU CB   1 1 
       20 49262 1 1 115 GLU CD   C   5.381  17.017  -3.690 1.00 . A A . 115 GLU CD   1 1 
       20 49263 1 1 115 GLU CG   C   4.066  17.441  -4.299 1.00 . A A . 115 GLU CG   1 1 
       20 49264 1 1 115 GLU H    H   4.249  15.714  -1.779 1.00 . A A . 115 GLU H    1 1 
       20 49265 1 1 115 GLU HA   H   1.608  15.552  -2.592 1.00 . A A . 115 GLU HA   1 1 
       20 49266 1 1 115 GLU HB2  H   1.962  17.528  -3.934 1.00 . A A . 115 GLU HB2  1 1 
       20 49267 1 1 115 GLU HB3  H   2.937  17.669  -2.492 1.00 . A A . 115 GLU HB3  1 1 
       20 49268 1 1 115 GLU HG2  H   3.958  16.920  -5.240 1.00 . A A . 115 GLU HG2  1 1 
       20 49269 1 1 115 GLU HG3  H   4.091  18.503  -4.490 1.00 . A A . 115 GLU HG3  1 1 
       20 49270 1 1 115 GLU N    N   3.575  15.099  -2.144 1.00 . A A . 115 GLU N    1 1 
       20 49271 1 1 115 GLU O    O   1.428  14.561  -4.918 1.00 . A A . 115 GLU O    1 1 
       20 49272 1 1 115 GLU OE1  O   5.805  15.857  -3.903 1.00 . A A . 115 GLU OE1  1 1 
       20 49273 1 1 115 GLU OE2  O   6.013  17.826  -2.979 1.00 . A A . 115 GLU OE2  1 1 
       20 49274 1 1 116 GLU C    C   3.017  12.260  -5.911 1.00 . A A . 116 GLU C    1 1 
       20 49275 1 1 116 GLU CA   C   3.793  13.583  -6.055 1.00 . A A . 116 GLU CA   1 1 
       20 49276 1 1 116 GLU CB   C   5.270  13.268  -6.279 1.00 . A A . 116 GLU CB   1 1 
       20 49277 1 1 116 GLU CD   C   5.544  14.036  -8.646 1.00 . A A . 116 GLU CD   1 1 
       20 49278 1 1 116 GLU CG   C   5.625  12.860  -7.692 1.00 . A A . 116 GLU CG   1 1 
       20 49279 1 1 116 GLU H    H   4.475  14.625  -4.349 1.00 . A A . 116 GLU H    1 1 
       20 49280 1 1 116 GLU HA   H   3.420  14.149  -6.894 1.00 . A A . 116 GLU HA   1 1 
       20 49281 1 1 116 GLU HB2  H   5.835  14.154  -6.039 1.00 . A A . 116 GLU HB2  1 1 
       20 49282 1 1 116 GLU HB3  H   5.561  12.474  -5.608 1.00 . A A . 116 GLU HB3  1 1 
       20 49283 1 1 116 GLU HG2  H   6.633  12.472  -7.701 1.00 . A A . 116 GLU HG2  1 1 
       20 49284 1 1 116 GLU HG3  H   4.936  12.095  -8.017 1.00 . A A . 116 GLU HG3  1 1 
       20 49285 1 1 116 GLU N    N   3.663  14.365  -4.843 1.00 . A A . 116 GLU N    1 1 
       20 49286 1 1 116 GLU O    O   2.292  11.842  -6.817 1.00 . A A . 116 GLU O    1 1 
       20 49287 1 1 116 GLU OE1  O   4.449  14.353  -9.145 1.00 . A A . 116 GLU OE1  1 1 
       20 49288 1 1 116 GLU OE2  O   6.592  14.678  -8.890 1.00 . A A . 116 GLU OE2  1 1 
       20 49289 1 1 117 ASN C    C   1.042  10.527  -4.323 1.00 . A A . 117 ASN C    1 1 
       20 49290 1 1 117 ASN CA   C   2.529  10.334  -4.488 1.00 . A A . 117 ASN CA   1 1 
       20 49291 1 1 117 ASN CB   C   3.098   9.683  -3.227 1.00 . A A . 117 ASN CB   1 1 
       20 49292 1 1 117 ASN CG   C   2.698   8.219  -3.096 1.00 . A A . 117 ASN CG   1 1 
       20 49293 1 1 117 ASN H    H   3.676  12.053  -4.034 1.00 . A A . 117 ASN H    1 1 
       20 49294 1 1 117 ASN HA   H   2.726   9.695  -5.337 1.00 . A A . 117 ASN HA   1 1 
       20 49295 1 1 117 ASN HB2  H   4.162   9.804  -3.102 1.00 . A A . 117 ASN HB2  1 1 
       20 49296 1 1 117 ASN HB3  H   2.641  10.210  -2.406 1.00 . A A . 117 ASN HB3  1 1 
       20 49297 1 1 117 ASN HD21 H   4.167   7.704  -4.305 1.00 . A A . 117 ASN HD21 1 1 
       20 49298 1 1 117 ASN HD22 H   3.230   6.405  -3.697 1.00 . A A . 117 ASN HD22 1 1 
       20 49299 1 1 117 ASN N    N   3.161  11.625  -4.747 1.00 . A A . 117 ASN N    1 1 
       20 49300 1 1 117 ASN ND2  N   3.428   7.363  -3.759 1.00 . A A . 117 ASN ND2  1 1 
       20 49301 1 1 117 ASN O    O   0.244   9.743  -4.813 1.00 . A A . 117 ASN O    1 1 
       20 49302 1 1 117 ASN OD1  O   1.723   7.873  -2.458 1.00 . A A . 117 ASN OD1  1 1 
       20 49303 1 1 118 LEU C    C  -1.425  12.296  -4.712 1.00 . A A . 118 LEU C    1 1 
       20 49304 1 1 118 LEU CA   C  -0.689  12.040  -3.374 1.00 . A A . 118 LEU CA   1 1 
       20 49305 1 1 118 LEU CB   C  -0.613  13.334  -2.486 1.00 . A A . 118 LEU CB   1 1 
       20 49306 1 1 118 LEU CD1  C  -2.964  14.346  -2.677 1.00 . A A . 118 LEU CD1  1 1 
       20 49307 1 1 118 LEU CD2  C  -2.415  12.808  -0.783 1.00 . A A . 118 LEU CD2  1 1 
       20 49308 1 1 118 LEU CG   C  -1.881  13.856  -1.746 1.00 . A A . 118 LEU CG   1 1 
       20 49309 1 1 118 LEU H    H   1.417  12.215  -3.339 1.00 . A A . 118 LEU H    1 1 
       20 49310 1 1 118 LEU HA   H  -1.180  11.251  -2.823 1.00 . A A . 118 LEU HA   1 1 
       20 49311 1 1 118 LEU HB2  H   0.146  13.174  -1.736 1.00 . A A . 118 LEU HB2  1 1 
       20 49312 1 1 118 LEU HB3  H  -0.258  14.127  -3.131 1.00 . A A . 118 LEU HB3  1 1 
       20 49313 1 1 118 LEU HD11 H  -3.814  14.674  -2.098 1.00 . A A . 118 LEU HD11 1 1 
       20 49314 1 1 118 LEU HD12 H  -3.262  13.545  -3.338 1.00 . A A . 118 LEU HD12 1 1 
       20 49315 1 1 118 LEU HD13 H  -2.587  15.173  -3.259 1.00 . A A . 118 LEU HD13 1 1 
       20 49316 1 1 118 LEU HD21 H  -1.674  12.592  -0.029 1.00 . A A . 118 LEU HD21 1 1 
       20 49317 1 1 118 LEU HD22 H  -2.658  11.907  -1.327 1.00 . A A . 118 LEU HD22 1 1 
       20 49318 1 1 118 LEU HD23 H  -3.307  13.189  -0.308 1.00 . A A . 118 LEU HD23 1 1 
       20 49319 1 1 118 LEU HG   H  -1.590  14.713  -1.158 1.00 . A A . 118 LEU HG   1 1 
       20 49320 1 1 118 LEU N    N   0.694  11.635  -3.664 1.00 . A A . 118 LEU N    1 1 
       20 49321 1 1 118 LEU O    O  -2.651  12.207  -4.812 1.00 . A A . 118 LEU O    1 1 
       20 49322 1 1 119 LYS C    C  -1.275  11.512  -7.830 1.00 . A A . 119 LYS C    1 1 
       20 49323 1 1 119 LYS CA   C  -1.129  12.841  -7.062 1.00 . A A . 119 LYS CA   1 1 
       20 49324 1 1 119 LYS CB   C  -0.155  13.807  -7.758 1.00 . A A . 119 LYS CB   1 1 
       20 49325 1 1 119 LYS CD   C   0.399  15.344  -9.682 1.00 . A A . 119 LYS CD   1 1 
       20 49326 1 1 119 LYS CE   C   0.620  16.549  -8.757 1.00 . A A . 119 LYS CE   1 1 
       20 49327 1 1 119 LYS CG   C  -0.610  14.349  -9.107 1.00 . A A . 119 LYS CG   1 1 
       20 49328 1 1 119 LYS H    H   0.315  12.604  -5.568 1.00 . A A . 119 LYS H    1 1 
       20 49329 1 1 119 LYS HA   H  -2.099  13.308  -6.981 1.00 . A A . 119 LYS HA   1 1 
       20 49330 1 1 119 LYS HB2  H  -0.005  14.647  -7.097 1.00 . A A . 119 LYS HB2  1 1 
       20 49331 1 1 119 LYS HB3  H   0.792  13.303  -7.888 1.00 . A A . 119 LYS HB3  1 1 
       20 49332 1 1 119 LYS HD2  H   1.344  14.843  -9.827 1.00 . A A . 119 LYS HD2  1 1 
       20 49333 1 1 119 LYS HD3  H   0.030  15.695 -10.634 1.00 . A A . 119 LYS HD3  1 1 
       20 49334 1 1 119 LYS HE2  H   1.024  16.215  -7.813 1.00 . A A . 119 LYS HE2  1 1 
       20 49335 1 1 119 LYS HE3  H   1.337  17.206  -9.226 1.00 . A A . 119 LYS HE3  1 1 
       20 49336 1 1 119 LYS HG2  H  -0.720  13.524  -9.792 1.00 . A A . 119 LYS HG2  1 1 
       20 49337 1 1 119 LYS HG3  H  -1.562  14.841  -8.986 1.00 . A A . 119 LYS HG3  1 1 
       20 49338 1 1 119 LYS HZ1  H  -1.379  16.713  -8.122 1.00 . A A . 119 LYS HZ1  1 1 
       20 49339 1 1 119 LYS HZ2  H  -0.985  17.759  -9.374 1.00 . A A . 119 LYS HZ2  1 1 
       20 49340 1 1 119 LYS HZ3  H  -0.468  18.061  -7.794 1.00 . A A . 119 LYS HZ3  1 1 
       20 49341 1 1 119 LYS N    N  -0.645  12.575  -5.732 1.00 . A A . 119 LYS N    1 1 
       20 49342 1 1 119 LYS NZ   N  -0.625  17.316  -8.505 1.00 . A A . 119 LYS NZ   1 1 
       20 49343 1 1 119 LYS O    O  -1.687  11.478  -8.988 1.00 . A A . 119 LYS O    1 1 
       20 49344 1 1 120 GLY C    C   0.091   8.456  -8.268 1.00 . A A . 120 GLY C    1 1 
       20 49345 1 1 120 GLY CA   C  -1.140   9.099  -7.711 1.00 . A A . 120 GLY CA   1 1 
       20 49346 1 1 120 GLY H    H  -0.541  10.499  -6.262 1.00 . A A . 120 GLY H    1 1 
       20 49347 1 1 120 GLY HA2  H  -1.527   8.458  -6.934 1.00 . A A . 120 GLY HA2  1 1 
       20 49348 1 1 120 GLY HA3  H  -1.882   9.166  -8.492 1.00 . A A . 120 GLY HA3  1 1 
       20 49349 1 1 120 GLY N    N  -0.937  10.418  -7.161 1.00 . A A . 120 GLY N    1 1 
       20 49350 1 1 120 GLY O    O   0.024   7.313  -8.731 1.00 . A A . 120 GLY O    1 1 
       20 49351 1 1 121 LYS C    C   3.218   7.735  -7.885 1.00 . A A . 121 LYS C    1 1 
       20 49352 1 1 121 LYS CA   C   2.427   8.663  -8.798 1.00 . A A . 121 LYS CA   1 1 
       20 49353 1 1 121 LYS CB   C   3.289   9.824  -9.220 1.00 . A A . 121 LYS CB   1 1 
       20 49354 1 1 121 LYS CD   C   3.566  11.845 -10.607 1.00 . A A . 121 LYS CD   1 1 
       20 49355 1 1 121 LYS CE   C   2.950  12.807 -11.589 1.00 . A A . 121 LYS CE   1 1 
       20 49356 1 1 121 LYS CG   C   2.657  10.703 -10.275 1.00 . A A . 121 LYS CG   1 1 
       20 49357 1 1 121 LYS H    H   1.219   9.994  -7.710 1.00 . A A . 121 LYS H    1 1 
       20 49358 1 1 121 LYS HA   H   2.149   8.118  -9.687 1.00 . A A . 121 LYS HA   1 1 
       20 49359 1 1 121 LYS HB2  H   3.469  10.427  -8.341 1.00 . A A . 121 LYS HB2  1 1 
       20 49360 1 1 121 LYS HB3  H   4.234   9.449  -9.579 1.00 . A A . 121 LYS HB3  1 1 
       20 49361 1 1 121 LYS HD2  H   3.783  12.388  -9.699 1.00 . A A . 121 LYS HD2  1 1 
       20 49362 1 1 121 LYS HD3  H   4.485  11.455 -11.017 1.00 . A A . 121 LYS HD3  1 1 
       20 49363 1 1 121 LYS HE2  H   2.781  12.297 -12.525 1.00 . A A . 121 LYS HE2  1 1 
       20 49364 1 1 121 LYS HE3  H   2.012  13.168 -11.194 1.00 . A A . 121 LYS HE3  1 1 
       20 49365 1 1 121 LYS HG2  H   2.481  10.120 -11.167 1.00 . A A . 121 LYS HG2  1 1 
       20 49366 1 1 121 LYS HG3  H   1.725  11.094  -9.897 1.00 . A A . 121 LYS HG3  1 1 
       20 49367 1 1 121 LYS HZ1  H   4.105  14.380 -10.897 1.00 . A A . 121 LYS HZ1  1 1 
       20 49368 1 1 121 LYS HZ2  H   3.425  14.679 -12.426 1.00 . A A . 121 LYS HZ2  1 1 
       20 49369 1 1 121 LYS HZ3  H   4.727  13.633 -12.269 1.00 . A A . 121 LYS HZ3  1 1 
       20 49370 1 1 121 LYS N    N   1.200   9.141  -8.195 1.00 . A A . 121 LYS N    1 1 
       20 49371 1 1 121 LYS NZ   N   3.848  13.953 -11.816 1.00 . A A . 121 LYS NZ   1 1 
       20 49372 1 1 121 LYS O    O   3.272   7.933  -6.666 1.00 . A A . 121 LYS O    1 1 
       20 49373 1 1 122 PRO C    C   5.961   6.361  -7.221 1.00 . A A . 122 PRO C    1 1 
       20 49374 1 1 122 PRO CA   C   4.660   5.734  -7.756 1.00 . A A . 122 PRO CA   1 1 
       20 49375 1 1 122 PRO CB   C   4.983   4.686  -8.834 1.00 . A A . 122 PRO CB   1 1 
       20 49376 1 1 122 PRO CD   C   3.755   6.381  -9.926 1.00 . A A . 122 PRO CD   1 1 
       20 49377 1 1 122 PRO CG   C   4.866   5.408 -10.120 1.00 . A A . 122 PRO CG   1 1 
       20 49378 1 1 122 PRO HA   H   4.143   5.250  -6.935 1.00 . A A . 122 PRO HA   1 1 
       20 49379 1 1 122 PRO HB2  H   5.977   4.299  -8.678 1.00 . A A . 122 PRO HB2  1 1 
       20 49380 1 1 122 PRO HB3  H   4.271   3.878  -8.774 1.00 . A A . 122 PRO HB3  1 1 
       20 49381 1 1 122 PRO HD2  H   3.926   7.262 -10.526 1.00 . A A . 122 PRO HD2  1 1 
       20 49382 1 1 122 PRO HD3  H   2.804   5.930 -10.169 1.00 . A A . 122 PRO HD3  1 1 
       20 49383 1 1 122 PRO HG2  H   5.789   5.924 -10.332 1.00 . A A . 122 PRO HG2  1 1 
       20 49384 1 1 122 PRO HG3  H   4.628   4.718 -10.917 1.00 . A A . 122 PRO HG3  1 1 
       20 49385 1 1 122 PRO N    N   3.832   6.699  -8.477 1.00 . A A . 122 PRO N    1 1 
       20 49386 1 1 122 PRO O    O   6.767   6.914  -7.977 1.00 . A A . 122 PRO O    1 1 
       20 49387 1 1 123 VAL C    C   8.317   5.627  -5.068 1.00 . A A . 123 VAL C    1 1 
       20 49388 1 1 123 VAL CA   C   7.370   6.783  -5.302 1.00 . A A . 123 VAL CA   1 1 
       20 49389 1 1 123 VAL CB   C   7.115   7.568  -3.979 1.00 . A A . 123 VAL CB   1 1 
       20 49390 1 1 123 VAL CG1  C   8.428   7.900  -3.280 1.00 . A A . 123 VAL CG1  1 1 
       20 49391 1 1 123 VAL CG2  C   6.389   8.861  -4.277 1.00 . A A . 123 VAL CG2  1 1 
       20 49392 1 1 123 VAL H    H   5.419   5.884  -5.399 1.00 . A A . 123 VAL H    1 1 
       20 49393 1 1 123 VAL HA   H   7.833   7.442  -6.022 1.00 . A A . 123 VAL HA   1 1 
       20 49394 1 1 123 VAL HB   H   6.497   6.976  -3.320 1.00 . A A . 123 VAL HB   1 1 
       20 49395 1 1 123 VAL HG11 H   9.033   8.505  -3.940 1.00 . A A . 123 VAL HG11 1 1 
       20 49396 1 1 123 VAL HG12 H   8.950   6.985  -3.043 1.00 . A A . 123 VAL HG12 1 1 
       20 49397 1 1 123 VAL HG13 H   8.216   8.452  -2.376 1.00 . A A . 123 VAL HG13 1 1 
       20 49398 1 1 123 VAL HG21 H   7.019   9.487  -4.893 1.00 . A A . 123 VAL HG21 1 1 
       20 49399 1 1 123 VAL HG22 H   6.199   9.369  -3.343 1.00 . A A . 123 VAL HG22 1 1 
       20 49400 1 1 123 VAL HG23 H   5.463   8.667  -4.796 1.00 . A A . 123 VAL HG23 1 1 
       20 49401 1 1 123 VAL N    N   6.143   6.295  -5.925 1.00 . A A . 123 VAL N    1 1 
       20 49402 1 1 123 VAL O    O   7.972   4.659  -4.381 1.00 . A A . 123 VAL O    1 1 
       20 49403 1 1 124 VAL C    C  11.146   4.591  -4.217 1.00 . A A . 124 VAL C    1 1 
       20 49404 1 1 124 VAL CA   C  10.507   4.696  -5.616 1.00 . A A . 124 VAL CA   1 1 
       20 49405 1 1 124 VAL CB   C  11.596   4.947  -6.711 1.00 . A A . 124 VAL CB   1 1 
       20 49406 1 1 124 VAL CG1  C  12.280   6.297  -6.539 1.00 . A A . 124 VAL CG1  1 1 
       20 49407 1 1 124 VAL CG2  C  12.611   3.828  -6.746 1.00 . A A . 124 VAL CG2  1 1 
       20 49408 1 1 124 VAL H    H   9.668   6.529  -6.202 1.00 . A A . 124 VAL H    1 1 
       20 49409 1 1 124 VAL HA   H  10.034   3.748  -5.830 1.00 . A A . 124 VAL HA   1 1 
       20 49410 1 1 124 VAL HB   H  11.087   4.971  -7.665 1.00 . A A . 124 VAL HB   1 1 
       20 49411 1 1 124 VAL HG11 H  12.762   6.331  -5.573 1.00 . A A . 124 VAL HG11 1 1 
       20 49412 1 1 124 VAL HG12 H  11.544   7.085  -6.603 1.00 . A A . 124 VAL HG12 1 1 
       20 49413 1 1 124 VAL HG13 H  13.017   6.428  -7.315 1.00 . A A . 124 VAL HG13 1 1 
       20 49414 1 1 124 VAL HG21 H  13.350   4.019  -7.511 1.00 . A A . 124 VAL HG21 1 1 
       20 49415 1 1 124 VAL HG22 H  12.078   2.921  -6.979 1.00 . A A . 124 VAL HG22 1 1 
       20 49416 1 1 124 VAL HG23 H  13.094   3.741  -5.783 1.00 . A A . 124 VAL HG23 1 1 
       20 49417 1 1 124 VAL N    N   9.481   5.722  -5.678 1.00 . A A . 124 VAL N    1 1 
       20 49418 1 1 124 VAL O    O  11.530   5.600  -3.613 1.00 . A A . 124 VAL O    1 1 
       20 49419 1 1 125 LEU C    C  13.231   2.585  -2.600 1.00 . A A . 125 LEU C    1 1 
       20 49420 1 1 125 LEU CA   C  11.834   3.139  -2.401 1.00 . A A . 125 LEU CA   1 1 
       20 49421 1 1 125 LEU CB   C  11.021   2.130  -1.542 1.00 . A A . 125 LEU CB   1 1 
       20 49422 1 1 125 LEU CD1  C   9.216   3.832  -1.188 1.00 . A A . 125 LEU CD1  1 1 
       20 49423 1 1 125 LEU CD2  C   8.732   1.797  -2.533 1.00 . A A . 125 LEU CD2  1 1 
       20 49424 1 1 125 LEU CG   C   9.515   2.375  -1.381 1.00 . A A . 125 LEU CG   1 1 
       20 49425 1 1 125 LEU H    H  10.845   2.624  -4.203 1.00 . A A . 125 LEU H    1 1 
       20 49426 1 1 125 LEU HA   H  11.898   4.082  -1.877 1.00 . A A . 125 LEU HA   1 1 
       20 49427 1 1 125 LEU HB2  H  11.146   1.150  -1.979 1.00 . A A . 125 LEU HB2  1 1 
       20 49428 1 1 125 LEU HB3  H  11.466   2.110  -0.557 1.00 . A A . 125 LEU HB3  1 1 
       20 49429 1 1 125 LEU HD11 H   9.523   4.327  -2.101 1.00 . A A . 125 LEU HD11 1 1 
       20 49430 1 1 125 LEU HD12 H   9.771   4.215  -0.345 1.00 . A A . 125 LEU HD12 1 1 
       20 49431 1 1 125 LEU HD13 H   8.155   3.962  -1.049 1.00 . A A . 125 LEU HD13 1 1 
       20 49432 1 1 125 LEU HD21 H   8.933   0.738  -2.609 1.00 . A A . 125 LEU HD21 1 1 
       20 49433 1 1 125 LEU HD22 H   9.072   2.282  -3.433 1.00 . A A . 125 LEU HD22 1 1 
       20 49434 1 1 125 LEU HD23 H   7.674   1.958  -2.390 1.00 . A A . 125 LEU HD23 1 1 
       20 49435 1 1 125 LEU HG   H   9.189   1.883  -0.477 1.00 . A A . 125 LEU HG   1 1 
       20 49436 1 1 125 LEU N    N  11.222   3.377  -3.702 1.00 . A A . 125 LEU N    1 1 
       20 49437 1 1 125 LEU O    O  13.667   2.373  -3.736 1.00 . A A . 125 LEU O    1 1 
       20 49438 1 1 126 LYS C    C  15.131   0.255  -1.586 1.00 . A A . 126 LYS C    1 1 
       20 49439 1 1 126 LYS CA   C  15.255   1.761  -1.621 1.00 . A A . 126 LYS CA   1 1 
       20 49440 1 1 126 LYS CB   C  16.221   2.262  -0.535 1.00 . A A . 126 LYS CB   1 1 
       20 49441 1 1 126 LYS CD   C  15.301   4.604  -0.143 1.00 . A A . 126 LYS CD   1 1 
       20 49442 1 1 126 LYS CE   C  15.602   6.082  -0.134 1.00 . A A . 126 LYS CE   1 1 
       20 49443 1 1 126 LYS CG   C  16.513   3.769  -0.544 1.00 . A A . 126 LYS CG   1 1 
       20 49444 1 1 126 LYS H    H  13.565   2.553  -0.632 1.00 . A A . 126 LYS H    1 1 
       20 49445 1 1 126 LYS HA   H  15.635   2.035  -2.595 1.00 . A A . 126 LYS HA   1 1 
       20 49446 1 1 126 LYS HB2  H  15.801   2.013   0.427 1.00 . A A . 126 LYS HB2  1 1 
       20 49447 1 1 126 LYS HB3  H  17.157   1.734  -0.647 1.00 . A A . 126 LYS HB3  1 1 
       20 49448 1 1 126 LYS HD2  H  14.506   4.420  -0.851 1.00 . A A . 126 LYS HD2  1 1 
       20 49449 1 1 126 LYS HD3  H  14.977   4.301   0.840 1.00 . A A . 126 LYS HD3  1 1 
       20 49450 1 1 126 LYS HE2  H  16.407   6.275   0.560 1.00 . A A . 126 LYS HE2  1 1 
       20 49451 1 1 126 LYS HE3  H  15.899   6.372  -1.131 1.00 . A A . 126 LYS HE3  1 1 
       20 49452 1 1 126 LYS HG2  H  17.323   3.940   0.144 1.00 . A A . 126 LYS HG2  1 1 
       20 49453 1 1 126 LYS HG3  H  16.835   4.050  -1.535 1.00 . A A . 126 LYS HG3  1 1 
       20 49454 1 1 126 LYS HZ1  H  14.629   7.886   0.264 1.00 . A A . 126 LYS HZ1  1 1 
       20 49455 1 1 126 LYS HZ2  H  14.085   6.598   1.207 1.00 . A A . 126 LYS HZ2  1 1 
       20 49456 1 1 126 LYS HZ3  H  13.627   6.701  -0.393 1.00 . A A . 126 LYS HZ3  1 1 
       20 49457 1 1 126 LYS N    N  13.938   2.341  -1.518 1.00 . A A . 126 LYS N    1 1 
       20 49458 1 1 126 LYS NZ   N  14.419   6.869   0.262 1.00 . A A . 126 LYS NZ   1 1 
       20 49459 1 1 126 LYS O    O  15.045  -0.363  -0.522 1.00 . A A . 126 LYS O    1 1 
       20 49460 1 1 127 TYR C    C  16.061  -2.535  -3.323 1.00 . A A . 127 TYR C    1 1 
       20 49461 1 1 127 TYR CA   C  14.836  -1.748  -2.888 1.00 . A A . 127 TYR CA   1 1 
       20 49462 1 1 127 TYR CB   C  13.677  -1.979  -3.869 1.00 . A A . 127 TYR CB   1 1 
       20 49463 1 1 127 TYR CD1  C  14.601  -2.058  -6.234 1.00 . A A . 127 TYR CD1  1 1 
       20 49464 1 1 127 TYR CD2  C  13.333  -0.164  -5.582 1.00 . A A . 127 TYR CD2  1 1 
       20 49465 1 1 127 TYR CE1  C  14.770  -1.520  -7.492 1.00 . A A . 127 TYR CE1  1 1 
       20 49466 1 1 127 TYR CE2  C  13.499   0.375  -6.834 1.00 . A A . 127 TYR CE2  1 1 
       20 49467 1 1 127 TYR CG   C  13.879  -1.385  -5.254 1.00 . A A . 127 TYR CG   1 1 
       20 49468 1 1 127 TYR CZ   C  14.216  -0.302  -7.784 1.00 . A A . 127 TYR CZ   1 1 
       20 49469 1 1 127 TYR H    H  15.237   0.269  -3.515 1.00 . A A . 127 TYR H    1 1 
       20 49470 1 1 127 TYR HA   H  14.522  -2.111  -1.922 1.00 . A A . 127 TYR HA   1 1 
       20 49471 1 1 127 TYR HB2  H  13.528  -3.042  -3.994 1.00 . A A . 127 TYR HB2  1 1 
       20 49472 1 1 127 TYR HB3  H  12.777  -1.550  -3.453 1.00 . A A . 127 TYR HB3  1 1 
       20 49473 1 1 127 TYR HD1  H  15.037  -3.019  -5.997 1.00 . A A . 127 TYR HD1  1 1 
       20 49474 1 1 127 TYR HD2  H  12.769   0.375  -4.835 1.00 . A A . 127 TYR HD2  1 1 
       20 49475 1 1 127 TYR HE1  H  15.336  -2.053  -8.241 1.00 . A A . 127 TYR HE1  1 1 
       20 49476 1 1 127 TYR HE2  H  13.059   1.330  -7.067 1.00 . A A . 127 TYR HE2  1 1 
       20 49477 1 1 127 TYR HH   H  14.132  -0.419  -9.695 1.00 . A A . 127 TYR HH   1 1 
       20 49478 1 1 127 TYR N    N  15.093  -0.320  -2.743 1.00 . A A . 127 TYR N    1 1 
       20 49479 1 1 127 TYR O    O  15.932  -3.640  -3.831 1.00 . A A . 127 TYR O    1 1 
       20 49480 1 1 127 TYR OH   O  14.378   0.249  -9.040 1.00 . A A . 127 TYR OH   1 1 
       20 49481 1 1 128 VAL C    C  18.602  -4.109  -3.003 1.00 . A A . 128 VAL C    1 1 
       20 49482 1 1 128 VAL CA   C  18.508  -2.638  -3.473 1.00 . A A . 128 VAL CA   1 1 
       20 49483 1 1 128 VAL CB   C  19.731  -1.842  -2.945 1.00 . A A . 128 VAL CB   1 1 
       20 49484 1 1 128 VAL CG1  C  21.037  -2.433  -3.456 1.00 . A A . 128 VAL CG1  1 1 
       20 49485 1 1 128 VAL CG2  C  19.622  -0.379  -3.333 1.00 . A A . 128 VAL CG2  1 1 
       20 49486 1 1 128 VAL H    H  17.253  -1.150  -2.573 1.00 . A A . 128 VAL H    1 1 
       20 49487 1 1 128 VAL HA   H  18.547  -2.658  -4.553 1.00 . A A . 128 VAL HA   1 1 
       20 49488 1 1 128 VAL HB   H  19.731  -1.907  -1.866 1.00 . A A . 128 VAL HB   1 1 
       20 49489 1 1 128 VAL HG11 H  21.103  -3.465  -3.146 1.00 . A A . 128 VAL HG11 1 1 
       20 49490 1 1 128 VAL HG12 H  21.870  -1.883  -3.046 1.00 . A A . 128 VAL HG12 1 1 
       20 49491 1 1 128 VAL HG13 H  21.062  -2.377  -4.535 1.00 . A A . 128 VAL HG13 1 1 
       20 49492 1 1 128 VAL HG21 H  19.577  -0.299  -4.409 1.00 . A A . 128 VAL HG21 1 1 
       20 49493 1 1 128 VAL HG22 H  20.485   0.158  -2.969 1.00 . A A . 128 VAL HG22 1 1 
       20 49494 1 1 128 VAL HG23 H  18.725   0.044  -2.906 1.00 . A A . 128 VAL HG23 1 1 
       20 49495 1 1 128 VAL N    N  17.237  -2.002  -3.058 1.00 . A A . 128 VAL N    1 1 
       20 49496 1 1 128 VAL O    O  19.072  -4.975  -3.736 1.00 . A A . 128 VAL O    1 1 
       20 49497 1 1 129 LYS C    C  16.785  -6.411  -1.345 1.00 . A A . 129 LYS C    1 1 
       20 49498 1 1 129 LYS CA   C  18.161  -5.749  -1.291 1.00 . A A . 129 LYS CA   1 1 
       20 49499 1 1 129 LYS CB   C  18.773  -5.859   0.138 1.00 . A A . 129 LYS CB   1 1 
       20 49500 1 1 129 LYS CD   C  18.037  -3.654   1.204 1.00 . A A . 129 LYS CD   1 1 
       20 49501 1 1 129 LYS CE   C  17.402  -3.014   2.430 1.00 . A A . 129 LYS CE   1 1 
       20 49502 1 1 129 LYS CG   C  18.015  -5.170   1.294 1.00 . A A . 129 LYS CG   1 1 
       20 49503 1 1 129 LYS H    H  17.756  -3.652  -1.275 1.00 . A A . 129 LYS H    1 1 
       20 49504 1 1 129 LYS HA   H  18.793  -6.297  -1.974 1.00 . A A . 129 LYS HA   1 1 
       20 49505 1 1 129 LYS HB2  H  18.851  -6.906   0.386 1.00 . A A . 129 LYS HB2  1 1 
       20 49506 1 1 129 LYS HB3  H  19.774  -5.454   0.103 1.00 . A A . 129 LYS HB3  1 1 
       20 49507 1 1 129 LYS HD2  H  19.057  -3.311   1.114 1.00 . A A . 129 LYS HD2  1 1 
       20 49508 1 1 129 LYS HD3  H  17.476  -3.352   0.334 1.00 . A A . 129 LYS HD3  1 1 
       20 49509 1 1 129 LYS HE2  H  17.436  -1.942   2.314 1.00 . A A . 129 LYS HE2  1 1 
       20 49510 1 1 129 LYS HE3  H  16.373  -3.336   2.494 1.00 . A A . 129 LYS HE3  1 1 
       20 49511 1 1 129 LYS HG2  H  16.985  -5.494   1.271 1.00 . A A . 129 LYS HG2  1 1 
       20 49512 1 1 129 LYS HG3  H  18.458  -5.480   2.229 1.00 . A A . 129 LYS HG3  1 1 
       20 49513 1 1 129 LYS HZ1  H  18.012  -4.391   3.889 1.00 . A A . 129 LYS HZ1  1 1 
       20 49514 1 1 129 LYS HZ2  H  17.689  -2.867   4.490 1.00 . A A . 129 LYS HZ2  1 1 
       20 49515 1 1 129 LYS HZ3  H  19.119  -3.148   3.647 1.00 . A A . 129 LYS HZ3  1 1 
       20 49516 1 1 129 LYS N    N  18.128  -4.385  -1.804 1.00 . A A . 129 LYS N    1 1 
       20 49517 1 1 129 LYS NZ   N  18.105  -3.376   3.682 1.00 . A A . 129 LYS NZ   1 1 
       20 49518 1 1 129 LYS O    O  16.613  -7.540  -0.898 1.00 . A A . 129 LYS O    1 1 
       20 49519 1 1 130 PHE C    C  14.187  -6.676  -3.422 1.00 . A A . 130 PHE C    1 1 
       20 49520 1 1 130 PHE CA   C  14.487  -6.293  -2.009 1.00 . A A . 130 PHE CA   1 1 
       20 49521 1 1 130 PHE CB   C  13.402  -5.379  -1.435 1.00 . A A . 130 PHE CB   1 1 
       20 49522 1 1 130 PHE CD1  C  13.598  -6.060   0.955 1.00 . A A . 130 PHE CD1  1 1 
       20 49523 1 1 130 PHE CD2  C  13.838  -3.760   0.410 1.00 . A A . 130 PHE CD2  1 1 
       20 49524 1 1 130 PHE CE1  C  13.807  -5.772   2.280 1.00 . A A . 130 PHE CE1  1 1 
       20 49525 1 1 130 PHE CE2  C  14.049  -3.467   1.731 1.00 . A A . 130 PHE CE2  1 1 
       20 49526 1 1 130 PHE CG   C  13.609  -5.057   0.005 1.00 . A A . 130 PHE CG   1 1 
       20 49527 1 1 130 PHE CZ   C  14.033  -4.475   2.670 1.00 . A A . 130 PHE CZ   1 1 
       20 49528 1 1 130 PHE H    H  15.993  -4.858  -2.329 1.00 . A A . 130 PHE H    1 1 
       20 49529 1 1 130 PHE HA   H  14.514  -7.208  -1.434 1.00 . A A . 130 PHE HA   1 1 
       20 49530 1 1 130 PHE HB2  H  13.398  -4.450  -1.986 1.00 . A A . 130 PHE HB2  1 1 
       20 49531 1 1 130 PHE HB3  H  12.440  -5.858  -1.537 1.00 . A A . 130 PHE HB3  1 1 
       20 49532 1 1 130 PHE HD1  H  13.420  -7.081   0.648 1.00 . A A . 130 PHE HD1  1 1 
       20 49533 1 1 130 PHE HD2  H  13.848  -2.963  -0.317 1.00 . A A . 130 PHE HD2  1 1 
       20 49534 1 1 130 PHE HE1  H  13.797  -6.559   3.019 1.00 . A A . 130 PHE HE1  1 1 
       20 49535 1 1 130 PHE HE2  H  14.226  -2.447   2.037 1.00 . A A . 130 PHE HE2  1 1 
       20 49536 1 1 130 PHE HZ   H  14.200  -4.246   3.711 1.00 . A A . 130 PHE HZ   1 1 
       20 49537 1 1 130 PHE N    N  15.817  -5.732  -1.917 1.00 . A A . 130 PHE N    1 1 
       20 49538 1 1 130 PHE O    O  13.441  -6.001  -4.137 1.00 . A A . 130 PHE O    1 1 
       20 49539 1 1 131 GLN C    C  13.791  -9.404  -5.237 1.00 . A A . 131 GLN C    1 1 
       20 49540 1 1 131 GLN CA   C  14.686  -8.201  -5.179 1.00 . A A . 131 GLN CA   1 1 
       20 49541 1 1 131 GLN CB   C  16.025  -8.453  -5.777 1.00 . A A . 131 GLN CB   1 1 
       20 49542 1 1 131 GLN CD   C  18.086  -7.335  -6.524 1.00 . A A . 131 GLN CD   1 1 
       20 49543 1 1 131 GLN CG   C  16.813  -7.173  -5.834 1.00 . A A . 131 GLN CG   1 1 
       20 49544 1 1 131 GLN H    H  15.445  -8.185  -3.233 1.00 . A A . 131 GLN H    1 1 
       20 49545 1 1 131 GLN HA   H  14.249  -7.379  -5.721 1.00 . A A . 131 GLN HA   1 1 
       20 49546 1 1 131 GLN HB2  H  16.554  -9.179  -5.178 1.00 . A A . 131 GLN HB2  1 1 
       20 49547 1 1 131 GLN HB3  H  15.908  -8.822  -6.785 1.00 . A A . 131 GLN HB3  1 1 
       20 49548 1 1 131 GLN HE21 H  19.009  -7.792  -4.831 1.00 . A A . 131 GLN HE21 1 1 
       20 49549 1 1 131 GLN HE22 H  19.916  -7.747  -6.289 1.00 . A A . 131 GLN HE22 1 1 
       20 49550 1 1 131 GLN HG2  H  16.236  -6.406  -6.325 1.00 . A A . 131 GLN HG2  1 1 
       20 49551 1 1 131 GLN HG3  H  17.007  -6.856  -4.819 1.00 . A A . 131 GLN HG3  1 1 
       20 49552 1 1 131 GLN N    N  14.834  -7.728  -3.849 1.00 . A A . 131 GLN N    1 1 
       20 49553 1 1 131 GLN NE2  N  19.083  -7.655  -5.799 1.00 . A A . 131 GLN NE2  1 1 
       20 49554 1 1 131 GLN O    O  13.548  -9.980  -6.300 1.00 . A A . 131 GLN O    1 1 
       20 49555 1 1 131 GLN OE1  O  18.170  -7.168  -7.737 1.00 . A A . 131 GLN OE1  1 1 
       20 49556 1 1 132 ASN C    C  11.391 -10.471  -2.856 1.00 . A A . 132 ASN C    1 1 
       20 49557 1 1 132 ASN CA   C  12.363 -10.843  -3.953 1.00 . A A . 132 ASN CA   1 1 
       20 49558 1 1 132 ASN CB   C  13.032 -12.225  -3.676 1.00 . A A . 132 ASN CB   1 1 
       20 49559 1 1 132 ASN CG   C  13.897 -12.292  -2.404 1.00 . A A . 132 ASN CG   1 1 
       20 49560 1 1 132 ASN H    H  13.605  -9.345  -3.263 1.00 . A A . 132 ASN H    1 1 
       20 49561 1 1 132 ASN HA   H  11.803 -10.900  -4.876 1.00 . A A . 132 ASN HA   1 1 
       20 49562 1 1 132 ASN HB2  H  12.254 -12.968  -3.578 1.00 . A A . 132 ASN HB2  1 1 
       20 49563 1 1 132 ASN HB3  H  13.648 -12.484  -4.525 1.00 . A A . 132 ASN HB3  1 1 
       20 49564 1 1 132 ASN HD21 H  13.429 -14.193  -2.166 1.00 . A A . 132 ASN HD21 1 1 
       20 49565 1 1 132 ASN HD22 H  14.485 -13.533  -0.976 1.00 . A A . 132 ASN HD22 1 1 
       20 49566 1 1 132 ASN N    N  13.317  -9.788  -4.089 1.00 . A A . 132 ASN N    1 1 
       20 49567 1 1 132 ASN ND2  N  13.941 -13.445  -1.789 1.00 . A A . 132 ASN ND2  1 1 
       20 49568 1 1 132 ASN O    O  11.765 -10.308  -1.694 1.00 . A A . 132 ASN O    1 1 
       20 49569 1 1 132 ASN OD1  O  14.522 -11.306  -1.987 1.00 . A A . 132 ASN OD1  1 1 
       20 49570 1 1 133 VAL C    C   8.179 -11.083  -2.197 1.00 . A A . 133 VAL C    1 1 
       20 49571 1 1 133 VAL CA   C   9.141  -9.937  -2.302 1.00 . A A . 133 VAL CA   1 1 
       20 49572 1 1 133 VAL CB   C   8.367  -8.668  -2.748 1.00 . A A . 133 VAL CB   1 1 
       20 49573 1 1 133 VAL CG1  C   7.291  -8.292  -1.738 1.00 . A A . 133 VAL CG1  1 1 
       20 49574 1 1 133 VAL CG2  C   9.315  -7.508  -2.961 1.00 . A A . 133 VAL CG2  1 1 
       20 49575 1 1 133 VAL H    H   9.941 -10.354  -4.183 1.00 . A A . 133 VAL H    1 1 
       20 49576 1 1 133 VAL HA   H   9.593  -9.748  -1.340 1.00 . A A . 133 VAL HA   1 1 
       20 49577 1 1 133 VAL HB   H   7.881  -8.887  -3.688 1.00 . A A . 133 VAL HB   1 1 
       20 49578 1 1 133 VAL HG11 H   6.588  -9.106  -1.639 1.00 . A A . 133 VAL HG11 1 1 
       20 49579 1 1 133 VAL HG12 H   6.772  -7.407  -2.075 1.00 . A A . 133 VAL HG12 1 1 
       20 49580 1 1 133 VAL HG13 H   7.750  -8.098  -0.781 1.00 . A A . 133 VAL HG13 1 1 
       20 49581 1 1 133 VAL HG21 H   9.824  -7.280  -2.036 1.00 . A A . 133 VAL HG21 1 1 
       20 49582 1 1 133 VAL HG22 H   8.739  -6.650  -3.275 1.00 . A A . 133 VAL HG22 1 1 
       20 49583 1 1 133 VAL HG23 H  10.036  -7.763  -3.724 1.00 . A A . 133 VAL HG23 1 1 
       20 49584 1 1 133 VAL N    N  10.171 -10.281  -3.233 1.00 . A A . 133 VAL N    1 1 
       20 49585 1 1 133 VAL O    O   7.445 -11.373  -3.143 1.00 . A A . 133 VAL O    1 1 
       20 49586 1 1 134 ARG C    C   5.921 -12.280  -0.572 1.00 . A A . 134 ARG C    1 1 
       20 49587 1 1 134 ARG CA   C   7.291 -12.852  -0.878 1.00 . A A . 134 ARG CA   1 1 
       20 49588 1 1 134 ARG CB   C   7.751 -13.783   0.247 1.00 . A A . 134 ARG CB   1 1 
       20 49589 1 1 134 ARG CD   C   6.858 -15.927  -0.754 1.00 . A A . 134 ARG CD   1 1 
       20 49590 1 1 134 ARG CG   C   6.862 -15.006   0.464 1.00 . A A . 134 ARG CG   1 1 
       20 49591 1 1 134 ARG CZ   C   8.496 -17.382  -1.955 1.00 . A A . 134 ARG CZ   1 1 
       20 49592 1 1 134 ARG H    H   8.902 -11.577  -0.409 1.00 . A A . 134 ARG H    1 1 
       20 49593 1 1 134 ARG HA   H   7.234 -13.399  -1.805 1.00 . A A . 134 ARG HA   1 1 
       20 49594 1 1 134 ARG HB2  H   8.750 -14.127   0.025 1.00 . A A . 134 ARG HB2  1 1 
       20 49595 1 1 134 ARG HB3  H   7.780 -13.220   1.168 1.00 . A A . 134 ARG HB3  1 1 
       20 49596 1 1 134 ARG HD2  H   6.208 -16.766  -0.558 1.00 . A A . 134 ARG HD2  1 1 
       20 49597 1 1 134 ARG HD3  H   6.486 -15.380  -1.607 1.00 . A A . 134 ARG HD3  1 1 
       20 49598 1 1 134 ARG HE   H   8.942 -16.020  -0.550 1.00 . A A . 134 ARG HE   1 1 
       20 49599 1 1 134 ARG HG2  H   7.233 -15.561   1.312 1.00 . A A . 134 ARG HG2  1 1 
       20 49600 1 1 134 ARG HG3  H   5.853 -14.674   0.660 1.00 . A A . 134 ARG HG3  1 1 
       20 49601 1 1 134 ARG HH11 H   6.569 -17.741  -2.603 1.00 . A A . 134 ARG HH11 1 1 
       20 49602 1 1 134 ARG HH12 H   7.772 -18.681  -3.343 1.00 . A A . 134 ARG HH12 1 1 
       20 49603 1 1 134 ARG HH21 H  10.486 -17.310  -1.588 1.00 . A A . 134 ARG HH21 1 1 
       20 49604 1 1 134 ARG HH22 H  10.030 -18.457  -2.775 1.00 . A A . 134 ARG HH22 1 1 
       20 49605 1 1 134 ARG N    N   8.218 -11.777  -1.085 1.00 . A A . 134 ARG N    1 1 
       20 49606 1 1 134 ARG NE   N   8.202 -16.428  -1.061 1.00 . A A . 134 ARG NE   1 1 
       20 49607 1 1 134 ARG NH1  N   7.542 -17.963  -2.678 1.00 . A A . 134 ARG NH1  1 1 
       20 49608 1 1 134 ARG NH2  N   9.754 -17.743  -2.125 1.00 . A A . 134 ARG NH2  1 1 
       20 49609 1 1 134 ARG O    O   4.945 -12.724  -1.088 1.00 . A A . 134 ARG O    1 1 
       20 49610 1 1 135 SER C    C   4.964  -9.251   1.152 1.00 . A A . 135 SER C    1 1 
       20 49611 1 1 135 SER CA   C   4.631 -10.633   0.640 1.00 . A A . 135 SER CA   1 1 
       20 49612 1 1 135 SER CB   C   3.876 -11.450   1.701 1.00 . A A . 135 SER CB   1 1 
       20 49613 1 1 135 SER H    H   6.698 -10.948   0.672 1.00 . A A . 135 SER H    1 1 
       20 49614 1 1 135 SER HA   H   4.026 -10.540  -0.249 1.00 . A A . 135 SER HA   1 1 
       20 49615 1 1 135 SER HB2  H   4.499 -11.561   2.577 1.00 . A A . 135 SER HB2  1 1 
       20 49616 1 1 135 SER HB3  H   2.966 -10.932   1.968 1.00 . A A . 135 SER HB3  1 1 
       20 49617 1 1 135 SER HG   H   3.883 -12.786   0.295 1.00 . A A . 135 SER HG   1 1 
       20 49618 1 1 135 SER N    N   5.874 -11.293   0.271 1.00 . A A . 135 SER N    1 1 
       20 49619 1 1 135 SER O    O   6.148  -8.938   1.331 1.00 . A A . 135 SER O    1 1 
       20 49620 1 1 135 SER OG   O   3.540 -12.746   1.200 1.00 . A A . 135 SER OG   1 1 
       20 49621 1 1 136 LEU C    C   3.200  -6.639   2.849 1.00 . A A . 136 LEU C    1 1 
       20 49622 1 1 136 LEU CA   C   4.248  -7.086   1.845 1.00 . A A . 136 LEU CA   1 1 
       20 49623 1 1 136 LEU CB   C   4.331  -6.101   0.657 1.00 . A A . 136 LEU CB   1 1 
       20 49624 1 1 136 LEU CD1  C   6.133  -4.594   1.586 1.00 . A A . 136 LEU CD1  1 1 
       20 49625 1 1 136 LEU CD2  C   4.668  -3.783  -0.258 1.00 . A A . 136 LEU CD2  1 1 
       20 49626 1 1 136 LEU CG   C   4.737  -4.650   0.985 1.00 . A A . 136 LEU CG   1 1 
       20 49627 1 1 136 LEU H    H   3.039  -8.691   1.242 1.00 . A A . 136 LEU H    1 1 
       20 49628 1 1 136 LEU HA   H   5.210  -7.108   2.337 1.00 . A A . 136 LEU HA   1 1 
       20 49629 1 1 136 LEU HB2  H   5.047  -6.491  -0.051 1.00 . A A . 136 LEU HB2  1 1 
       20 49630 1 1 136 LEU HB3  H   3.363  -6.078   0.180 1.00 . A A . 136 LEU HB3  1 1 
       20 49631 1 1 136 LEU HD11 H   6.394  -3.566   1.790 1.00 . A A . 136 LEU HD11 1 1 
       20 49632 1 1 136 LEU HD12 H   6.843  -5.014   0.889 1.00 . A A . 136 LEU HD12 1 1 
       20 49633 1 1 136 LEU HD13 H   6.156  -5.157   2.507 1.00 . A A . 136 LEU HD13 1 1 
       20 49634 1 1 136 LEU HD21 H   5.332  -4.179  -1.012 1.00 . A A . 136 LEU HD21 1 1 
       20 49635 1 1 136 LEU HD22 H   4.964  -2.774  -0.008 1.00 . A A . 136 LEU HD22 1 1 
       20 49636 1 1 136 LEU HD23 H   3.655  -3.777  -0.630 1.00 . A A . 136 LEU HD23 1 1 
       20 49637 1 1 136 LEU HG   H   4.049  -4.250   1.715 1.00 . A A . 136 LEU HG   1 1 
       20 49638 1 1 136 LEU N    N   3.976  -8.422   1.377 1.00 . A A . 136 LEU N    1 1 
       20 49639 1 1 136 LEU O    O   1.992  -6.802   2.625 1.00 . A A . 136 LEU O    1 1 
       20 49640 1 1 137 THR C    C   3.032  -4.059   5.001 1.00 . A A . 137 THR C    1 1 
       20 49641 1 1 137 THR CA   C   2.831  -5.577   4.974 1.00 . A A . 137 THR CA   1 1 
       20 49642 1 1 137 THR CB   C   3.206  -6.181   6.352 1.00 . A A . 137 THR CB   1 1 
       20 49643 1 1 137 THR CG2  C   2.305  -5.646   7.450 1.00 . A A . 137 THR CG2  1 1 
       20 49644 1 1 137 THR H    H   4.638  -6.066   4.099 1.00 . A A . 137 THR H    1 1 
       20 49645 1 1 137 THR HA   H   1.801  -5.809   4.747 1.00 . A A . 137 THR HA   1 1 
       20 49646 1 1 137 THR HB   H   4.230  -5.922   6.570 1.00 . A A . 137 THR HB   1 1 
       20 49647 1 1 137 THR HG1  H   3.859  -7.968   5.856 1.00 . A A . 137 THR HG1  1 1 
       20 49648 1 1 137 THR HG21 H   1.280  -5.895   7.224 1.00 . A A . 137 THR HG21 1 1 
       20 49649 1 1 137 THR HG22 H   2.408  -4.572   7.512 1.00 . A A . 137 THR HG22 1 1 
       20 49650 1 1 137 THR HG23 H   2.581  -6.090   8.396 1.00 . A A . 137 THR HG23 1 1 
       20 49651 1 1 137 THR N    N   3.666  -6.115   3.947 1.00 . A A . 137 THR N    1 1 
       20 49652 1 1 137 THR O    O   4.154  -3.573   5.221 1.00 . A A . 137 THR O    1 1 
       20 49653 1 1 137 THR OG1  O   3.085  -7.612   6.305 1.00 . A A . 137 THR OG1  1 1 
       20 49654 1 1 138 ILE C    C   1.417  -1.354   5.985 1.00 . A A . 138 ILE C    1 1 
       20 49655 1 1 138 ILE CA   C   2.044  -1.891   4.716 1.00 . A A . 138 ILE CA   1 1 
       20 49656 1 1 138 ILE CB   C   1.289  -1.252   3.480 1.00 . A A . 138 ILE CB   1 1 
       20 49657 1 1 138 ILE CD1  C   1.445  -3.195   1.760 1.00 . A A . 138 ILE CD1  1 1 
       20 49658 1 1 138 ILE CG1  C   1.812  -1.759   2.107 1.00 . A A . 138 ILE CG1  1 1 
       20 49659 1 1 138 ILE CG2  C   1.367   0.273   3.526 1.00 . A A . 138 ILE CG2  1 1 
       20 49660 1 1 138 ILE H    H   1.105  -3.750   4.584 1.00 . A A . 138 ILE H    1 1 
       20 49661 1 1 138 ILE HA   H   3.084  -1.600   4.683 1.00 . A A . 138 ILE HA   1 1 
       20 49662 1 1 138 ILE HB   H   0.248  -1.520   3.585 1.00 . A A . 138 ILE HB   1 1 
       20 49663 1 1 138 ILE HD11 H   1.867  -3.454   0.799 1.00 . A A . 138 ILE HD11 1 1 
       20 49664 1 1 138 ILE HD12 H   0.372  -3.296   1.722 1.00 . A A . 138 ILE HD12 1 1 
       20 49665 1 1 138 ILE HD13 H   1.840  -3.859   2.515 1.00 . A A . 138 ILE HD13 1 1 
       20 49666 1 1 138 ILE HG12 H   1.412  -1.133   1.323 1.00 . A A . 138 ILE HG12 1 1 
       20 49667 1 1 138 ILE HG13 H   2.888  -1.678   2.100 1.00 . A A . 138 ILE HG13 1 1 
       20 49668 1 1 138 ILE HG21 H   2.403   0.578   3.500 1.00 . A A . 138 ILE HG21 1 1 
       20 49669 1 1 138 ILE HG22 H   0.909   0.631   4.435 1.00 . A A . 138 ILE HG22 1 1 
       20 49670 1 1 138 ILE HG23 H   0.848   0.687   2.675 1.00 . A A . 138 ILE HG23 1 1 
       20 49671 1 1 138 ILE N    N   1.979  -3.327   4.747 1.00 . A A . 138 ILE N    1 1 
       20 49672 1 1 138 ILE O    O   0.216  -1.539   6.223 1.00 . A A . 138 ILE O    1 1 
       20 49673 1 1 139 PHE C    C   1.743   1.356   7.914 1.00 . A A . 139 PHE C    1 1 
       20 49674 1 1 139 PHE CA   C   1.709  -0.149   8.007 1.00 . A A . 139 PHE CA   1 1 
       20 49675 1 1 139 PHE CB   C   2.477  -0.660   9.242 1.00 . A A . 139 PHE CB   1 1 
       20 49676 1 1 139 PHE CD1  C   0.850  -0.366  11.149 1.00 . A A . 139 PHE CD1  1 1 
       20 49677 1 1 139 PHE CD2  C   2.855   0.925  11.175 1.00 . A A . 139 PHE CD2  1 1 
       20 49678 1 1 139 PHE CE1  C   0.459   0.211  12.341 1.00 . A A . 139 PHE CE1  1 1 
       20 49679 1 1 139 PHE CE2  C   2.466   1.505  12.369 1.00 . A A . 139 PHE CE2  1 1 
       20 49680 1 1 139 PHE CG   C   2.050  -0.019  10.549 1.00 . A A . 139 PHE CG   1 1 
       20 49681 1 1 139 PHE CZ   C   1.267   1.149  12.951 1.00 . A A . 139 PHE CZ   1 1 
       20 49682 1 1 139 PHE H    H   3.157  -0.618   6.574 1.00 . A A . 139 PHE H    1 1 
       20 49683 1 1 139 PHE HA   H   0.675  -0.449   8.094 1.00 . A A . 139 PHE HA   1 1 
       20 49684 1 1 139 PHE HB2  H   2.302  -1.722   9.332 1.00 . A A . 139 PHE HB2  1 1 
       20 49685 1 1 139 PHE HB3  H   3.534  -0.499   9.106 1.00 . A A . 139 PHE HB3  1 1 
       20 49686 1 1 139 PHE HD1  H   0.212  -1.097  10.677 1.00 . A A . 139 PHE HD1  1 1 
       20 49687 1 1 139 PHE HD2  H   3.793   1.205  10.720 1.00 . A A . 139 PHE HD2  1 1 
       20 49688 1 1 139 PHE HE1  H  -0.480  -0.071  12.795 1.00 . A A . 139 PHE HE1  1 1 
       20 49689 1 1 139 PHE HE2  H   3.099   2.239  12.847 1.00 . A A . 139 PHE HE2  1 1 
       20 49690 1 1 139 PHE HZ   H   0.960   1.599  13.883 1.00 . A A . 139 PHE HZ   1 1 
       20 49691 1 1 139 PHE N    N   2.205  -0.724   6.797 1.00 . A A . 139 PHE N    1 1 
       20 49692 1 1 139 PHE O    O   2.809   1.977   7.887 1.00 . A A . 139 PHE O    1 1 
       20 49693 1 1 140 ILE C    C   0.183   3.895   9.171 1.00 . A A . 140 ILE C    1 1 
       20 49694 1 1 140 ILE CA   C   0.481   3.363   7.794 1.00 . A A . 140 ILE CA   1 1 
       20 49695 1 1 140 ILE CB   C  -0.511   3.875   6.727 1.00 . A A . 140 ILE CB   1 1 
       20 49696 1 1 140 ILE CD1  C  -2.840   3.524   5.715 1.00 . A A . 140 ILE CD1  1 1 
       20 49697 1 1 140 ILE CG1  C  -1.800   3.052   6.722 1.00 . A A . 140 ILE CG1  1 1 
       20 49698 1 1 140 ILE CG2  C   0.149   3.911   5.357 1.00 . A A . 140 ILE CG2  1 1 
       20 49699 1 1 140 ILE H    H  -0.206   1.363   7.827 1.00 . A A . 140 ILE H    1 1 
       20 49700 1 1 140 ILE HA   H   1.472   3.715   7.544 1.00 . A A . 140 ILE HA   1 1 
       20 49701 1 1 140 ILE HB   H  -0.761   4.887   7.007 1.00 . A A . 140 ILE HB   1 1 
       20 49702 1 1 140 ILE HD11 H  -2.421   3.473   4.721 1.00 . A A . 140 ILE HD11 1 1 
       20 49703 1 1 140 ILE HD12 H  -3.118   4.543   5.936 1.00 . A A . 140 ILE HD12 1 1 
       20 49704 1 1 140 ILE HD13 H  -3.713   2.890   5.768 1.00 . A A . 140 ILE HD13 1 1 
       20 49705 1 1 140 ILE HG12 H  -1.566   2.019   6.511 1.00 . A A . 140 ILE HG12 1 1 
       20 49706 1 1 140 ILE HG13 H  -2.218   3.138   7.712 1.00 . A A . 140 ILE HG13 1 1 
       20 49707 1 1 140 ILE HG21 H  -0.559   4.260   4.619 1.00 . A A . 140 ILE HG21 1 1 
       20 49708 1 1 140 ILE HG22 H   0.508   2.927   5.090 1.00 . A A . 140 ILE HG22 1 1 
       20 49709 1 1 140 ILE HG23 H   0.982   4.598   5.402 1.00 . A A . 140 ILE HG23 1 1 
       20 49710 1 1 140 ILE N    N   0.596   1.934   7.828 1.00 . A A . 140 ILE N    1 1 
       20 49711 1 1 140 ILE O    O  -0.866   3.622   9.754 1.00 . A A . 140 ILE O    1 1 
       20 49712 1 1 141 GLU C    C   0.478   6.505  11.165 1.00 . A A . 141 GLU C    1 1 
       20 49713 1 1 141 GLU CA   C   1.069   5.105  11.050 1.00 . A A . 141 GLU CA   1 1 
       20 49714 1 1 141 GLU CB   C   2.481   5.080  11.638 1.00 . A A . 141 GLU CB   1 1 
       20 49715 1 1 141 GLU CD   C   3.992   5.489  13.583 1.00 . A A . 141 GLU CD   1 1 
       20 49716 1 1 141 GLU CG   C   2.581   5.542  13.078 1.00 . A A . 141 GLU CG   1 1 
       20 49717 1 1 141 GLU H    H   1.891   4.865   9.116 1.00 . A A . 141 GLU H    1 1 
       20 49718 1 1 141 GLU HA   H   0.466   4.417  11.621 1.00 . A A . 141 GLU HA   1 1 
       20 49719 1 1 141 GLU HB2  H   2.860   4.071  11.586 1.00 . A A . 141 GLU HB2  1 1 
       20 49720 1 1 141 GLU HB3  H   3.114   5.715  11.035 1.00 . A A . 141 GLU HB3  1 1 
       20 49721 1 1 141 GLU HG2  H   2.224   6.560  13.146 1.00 . A A . 141 GLU HG2  1 1 
       20 49722 1 1 141 GLU HG3  H   1.966   4.902  13.692 1.00 . A A . 141 GLU HG3  1 1 
       20 49723 1 1 141 GLU N    N   1.124   4.635   9.687 1.00 . A A . 141 GLU N    1 1 
       20 49724 1 1 141 GLU O    O  -0.425   6.745  11.970 1.00 . A A . 141 GLU O    1 1 
       20 49725 1 1 141 GLU OE1  O   4.737   6.466  13.408 1.00 . A A . 141 GLU OE1  1 1 
       20 49726 1 1 141 GLU OE2  O   4.386   4.462  14.157 1.00 . A A . 141 GLU OE2  1 1 
       20 49727 1 1 142 ALA C    C   0.231   9.416   9.185 1.00 . A A . 142 ALA C    1 1 
       20 49728 1 1 142 ALA CA   C   0.563   8.793  10.504 1.00 . A A . 142 ALA CA   1 1 
       20 49729 1 1 142 ALA CB   C   1.659   9.584  11.198 1.00 . A A . 142 ALA CB   1 1 
       20 49730 1 1 142 ALA H    H   1.556   7.150   9.628 1.00 . A A . 142 ALA H    1 1 
       20 49731 1 1 142 ALA HA   H  -0.303   8.810  11.143 1.00 . A A . 142 ALA HA   1 1 
       20 49732 1 1 142 ALA HB1  H   1.893   9.124  12.147 1.00 . A A . 142 ALA HB1  1 1 
       20 49733 1 1 142 ALA HB2  H   1.321  10.598  11.362 1.00 . A A . 142 ALA HB2  1 1 
       20 49734 1 1 142 ALA HB3  H   2.542   9.595  10.576 1.00 . A A . 142 ALA HB3  1 1 
       20 49735 1 1 142 ALA N    N   0.958   7.414  10.357 1.00 . A A . 142 ALA N    1 1 
       20 49736 1 1 142 ALA O    O   0.825   9.064   8.162 1.00 . A A . 142 ALA O    1 1 
       20 49737 1 1 143 ASN C    C  -0.330  12.405   8.000 1.00 . A A . 143 ASN C    1 1 
       20 49738 1 1 143 ASN CA   C  -1.124  11.092   8.028 1.00 . A A . 143 ASN CA   1 1 
       20 49739 1 1 143 ASN CB   C  -2.657  11.356   8.023 1.00 . A A . 143 ASN CB   1 1 
       20 49740 1 1 143 ASN CG   C  -3.155  12.141   9.224 1.00 . A A . 143 ASN CG   1 1 
       20 49741 1 1 143 ASN H    H  -1.197  10.471  10.054 1.00 . A A . 143 ASN H    1 1 
       20 49742 1 1 143 ASN HA   H  -0.852  10.516   7.155 1.00 . A A . 143 ASN HA   1 1 
       20 49743 1 1 143 ASN HB2  H  -2.916  11.915   7.137 1.00 . A A . 143 ASN HB2  1 1 
       20 49744 1 1 143 ASN HB3  H  -3.172  10.407   7.998 1.00 . A A . 143 ASN HB3  1 1 
       20 49745 1 1 143 ASN HD21 H  -3.416  10.465  10.177 1.00 . A A . 143 ASN HD21 1 1 
       20 49746 1 1 143 ASN HD22 H  -3.835  11.847  11.100 1.00 . A A . 143 ASN HD22 1 1 
       20 49747 1 1 143 ASN N    N  -0.727  10.316   9.206 1.00 . A A . 143 ASN N    1 1 
       20 49748 1 1 143 ASN ND2  N  -3.506  11.439  10.272 1.00 . A A . 143 ASN ND2  1 1 
       20 49749 1 1 143 ASN O    O   0.515  12.621   8.880 1.00 . A A . 143 ASN O    1 1 
       20 49750 1 1 143 ASN OD1  O  -3.224  13.363   9.202 1.00 . A A . 143 ASN OD1  1 1 
       20 49751 1 1 144 GLN C    C   0.059  15.408   8.138 1.00 . A A . 144 GLN C    1 1 
       20 49752 1 1 144 GLN CA   C   0.165  14.548   6.886 1.00 . A A . 144 GLN CA   1 1 
       20 49753 1 1 144 GLN CB   C  -0.290  15.426   5.691 1.00 . A A . 144 GLN CB   1 1 
       20 49754 1 1 144 GLN CD   C  -0.211  13.757   3.750 1.00 . A A . 144 GLN CD   1 1 
       20 49755 1 1 144 GLN CG   C   0.227  15.080   4.294 1.00 . A A . 144 GLN CG   1 1 
       20 49756 1 1 144 GLN H    H  -1.232  13.023   6.311 1.00 . A A . 144 GLN H    1 1 
       20 49757 1 1 144 GLN HA   H   1.206  14.305   6.736 1.00 . A A . 144 GLN HA   1 1 
       20 49758 1 1 144 GLN HB2  H  -1.368  15.388   5.643 1.00 . A A . 144 GLN HB2  1 1 
       20 49759 1 1 144 GLN HB3  H  -0.011  16.445   5.915 1.00 . A A . 144 GLN HB3  1 1 
       20 49760 1 1 144 GLN HE21 H   1.455  12.970   4.355 1.00 . A A . 144 GLN HE21 1 1 
       20 49761 1 1 144 GLN HE22 H   0.354  11.887   3.576 1.00 . A A . 144 GLN HE22 1 1 
       20 49762 1 1 144 GLN HG2  H  -0.118  15.843   3.612 1.00 . A A . 144 GLN HG2  1 1 
       20 49763 1 1 144 GLN HG3  H   1.305  15.109   4.329 1.00 . A A . 144 GLN HG3  1 1 
       20 49764 1 1 144 GLN N    N  -0.563  13.262   6.992 1.00 . A A . 144 GLN N    1 1 
       20 49765 1 1 144 GLN NE2  N   0.609  12.779   3.905 1.00 . A A . 144 GLN NE2  1 1 
       20 49766 1 1 144 GLN O    O   1.061  15.682   8.801 1.00 . A A . 144 GLN O    1 1 
       20 49767 1 1 144 GLN OE1  O  -1.258  13.649   3.120 1.00 . A A . 144 GLN OE1  1 1 
       20 49768 1 1 145 SER C    C  -1.608  16.244  10.874 1.00 . A A . 145 SER C    1 1 
       20 49769 1 1 145 SER CA   C  -1.363  16.804   9.475 1.00 . A A . 145 SER CA   1 1 
       20 49770 1 1 145 SER CB   C  -2.515  17.685   9.013 1.00 . A A . 145 SER CB   1 1 
       20 49771 1 1 145 SER H    H  -1.928  15.404   8.026 1.00 . A A . 145 SER H    1 1 
       20 49772 1 1 145 SER HA   H  -0.485  17.431   9.510 1.00 . A A . 145 SER HA   1 1 
       20 49773 1 1 145 SER HB2  H  -2.881  18.262   9.848 1.00 . A A . 145 SER HB2  1 1 
       20 49774 1 1 145 SER HB3  H  -2.180  18.345   8.227 1.00 . A A . 145 SER HB3  1 1 
       20 49775 1 1 145 SER HG   H  -4.394  16.971   9.013 1.00 . A A . 145 SER HG   1 1 
       20 49776 1 1 145 SER N    N  -1.139  15.801   8.461 1.00 . A A . 145 SER N    1 1 
       20 49777 1 1 145 SER O    O  -1.143  16.810  11.870 1.00 . A A . 145 SER O    1 1 
       20 49778 1 1 145 SER OG   O  -3.570  16.873   8.511 1.00 . A A . 145 SER OG   1 1 
       20 49779 1 1 146 GLY C    C  -4.116  14.905  12.488 1.00 . A A . 146 GLY C    1 1 
       20 49780 1 1 146 GLY CA   C  -2.663  14.599  12.224 1.00 . A A . 146 GLY CA   1 1 
       20 49781 1 1 146 GLY H    H  -2.544  14.690  10.118 1.00 . A A . 146 GLY H    1 1 
       20 49782 1 1 146 GLY HA2  H  -2.493  13.533  12.212 1.00 . A A . 146 GLY HA2  1 1 
       20 49783 1 1 146 GLY HA3  H  -2.062  15.053  12.997 1.00 . A A . 146 GLY HA3  1 1 
       20 49784 1 1 146 GLY N    N  -2.285  15.146  10.950 1.00 . A A . 146 GLY N    1 1 
       20 49785 1 1 146 GLY O    O  -4.497  15.346  13.575 1.00 . A A . 146 GLY O    1 1 
       20 49786 1 1 147 SER C    C  -7.194  13.889  12.172 1.00 . A A . 147 SER C    1 1 
       20 49787 1 1 147 SER CA   C  -6.340  14.988  11.508 1.00 . A A . 147 SER CA   1 1 
       20 49788 1 1 147 SER CB   C  -6.799  15.241  10.078 1.00 . A A . 147 SER CB   1 1 
       20 49789 1 1 147 SER H    H  -4.566  14.266  10.664 1.00 . A A . 147 SER H    1 1 
       20 49790 1 1 147 SER HA   H  -6.458  15.906  12.061 1.00 . A A . 147 SER HA   1 1 
       20 49791 1 1 147 SER HB2  H  -6.664  14.342   9.495 1.00 . A A . 147 SER HB2  1 1 
       20 49792 1 1 147 SER HB3  H  -7.841  15.525  10.076 1.00 . A A . 147 SER HB3  1 1 
       20 49793 1 1 147 SER HG   H  -6.651  16.982   9.231 1.00 . A A . 147 SER HG   1 1 
       20 49794 1 1 147 SER N    N  -4.924  14.666  11.485 1.00 . A A . 147 SER N    1 1 
       20 49795 1 1 147 SER O    O  -8.397  13.866  11.990 1.00 . A A . 147 SER O    1 1 
       20 49796 1 1 147 SER OG   O  -6.033  16.291   9.500 1.00 . A A . 147 SER OG   1 1 
       20 49797 1 1 148 GLU C    C  -7.853  10.795  12.799 1.00 . A A . 148 GLU C    1 1 
       20 49798 1 1 148 GLU CA   C  -7.160  11.835  13.690 1.00 . A A . 148 GLU CA   1 1 
       20 49799 1 1 148 GLU CB   C  -8.037  12.265  14.921 1.00 . A A . 148 GLU CB   1 1 
       20 49800 1 1 148 GLU CD   C -10.025  13.467  15.881 1.00 . A A . 148 GLU CD   1 1 
       20 49801 1 1 148 GLU CG   C  -9.276  13.100  14.631 1.00 . A A . 148 GLU CG   1 1 
       20 49802 1 1 148 GLU H    H  -5.561  13.070  13.002 1.00 . A A . 148 GLU H    1 1 
       20 49803 1 1 148 GLU HA   H  -6.298  11.299  14.064 1.00 . A A . 148 GLU HA   1 1 
       20 49804 1 1 148 GLU HB2  H  -8.375  11.373  15.426 1.00 . A A . 148 GLU HB2  1 1 
       20 49805 1 1 148 GLU HB3  H  -7.408  12.815  15.607 1.00 . A A . 148 GLU HB3  1 1 
       20 49806 1 1 148 GLU HG2  H  -8.976  14.007  14.128 1.00 . A A . 148 GLU HG2  1 1 
       20 49807 1 1 148 GLU HG3  H  -9.931  12.535  13.985 1.00 . A A . 148 GLU HG3  1 1 
       20 49808 1 1 148 GLU N    N  -6.536  12.982  12.932 1.00 . A A . 148 GLU N    1 1 
       20 49809 1 1 148 GLU O    O  -8.369   9.779  13.279 1.00 . A A . 148 GLU O    1 1 
       20 49810 1 1 148 GLU OE1  O  -9.722  14.521  16.485 1.00 . A A . 148 GLU OE1  1 1 
       20 49811 1 1 148 GLU OE2  O -10.926  12.713  16.287 1.00 . A A . 148 GLU OE2  1 1 
       20 49812 1 1 149 VAL C    C  -7.584  10.262   9.246 1.00 . A A . 149 VAL C    1 1 
       20 49813 1 1 149 VAL CA   C  -8.368  10.147  10.550 1.00 . A A . 149 VAL CA   1 1 
       20 49814 1 1 149 VAL CB   C  -9.911  10.353  10.324 1.00 . A A . 149 VAL CB   1 1 
       20 49815 1 1 149 VAL CG1  C -10.246  11.782   9.925 1.00 . A A . 149 VAL CG1  1 1 
       20 49816 1 1 149 VAL CG2  C -10.452   9.365   9.293 1.00 . A A . 149 VAL CG2  1 1 
       20 49817 1 1 149 VAL H    H  -7.445  11.881  11.194 1.00 . A A . 149 VAL H    1 1 
       20 49818 1 1 149 VAL HA   H  -8.205   9.150  10.935 1.00 . A A . 149 VAL HA   1 1 
       20 49819 1 1 149 VAL HB   H -10.404  10.158  11.265 1.00 . A A . 149 VAL HB   1 1 
       20 49820 1 1 149 VAL HG11 H  -9.924  12.456  10.704 1.00 . A A . 149 VAL HG11 1 1 
       20 49821 1 1 149 VAL HG12 H -11.314  11.876   9.787 1.00 . A A . 149 VAL HG12 1 1 
       20 49822 1 1 149 VAL HG13 H  -9.741  12.028   9.003 1.00 . A A . 149 VAL HG13 1 1 
       20 49823 1 1 149 VAL HG21 H  -9.935   9.508   8.355 1.00 . A A . 149 VAL HG21 1 1 
       20 49824 1 1 149 VAL HG22 H -11.508   9.536   9.151 1.00 . A A . 149 VAL HG22 1 1 
       20 49825 1 1 149 VAL HG23 H -10.294   8.354   9.641 1.00 . A A . 149 VAL HG23 1 1 
       20 49826 1 1 149 VAL N    N  -7.832  11.043  11.520 1.00 . A A . 149 VAL N    1 1 
       20 49827 1 1 149 VAL O    O  -7.423  11.345   8.688 1.00 . A A . 149 VAL O    1 1 
       20 49828 1 1 150 THR C    C  -7.331   8.619   6.527 1.00 . A A . 150 THR C    1 1 
       20 49829 1 1 150 THR CA   C  -6.337   9.062   7.602 1.00 . A A . 150 THR CA   1 1 
       20 49830 1 1 150 THR CB   C  -5.207   8.011   7.744 1.00 . A A . 150 THR CB   1 1 
       20 49831 1 1 150 THR CG2  C  -4.348   7.950   6.491 1.00 . A A . 150 THR CG2  1 1 
       20 49832 1 1 150 THR H    H  -7.143   8.337   9.354 1.00 . A A . 150 THR H    1 1 
       20 49833 1 1 150 THR HA   H  -5.912  10.024   7.355 1.00 . A A . 150 THR HA   1 1 
       20 49834 1 1 150 THR HB   H  -5.658   7.045   7.919 1.00 . A A . 150 THR HB   1 1 
       20 49835 1 1 150 THR HG1  H  -4.465   7.638   9.517 1.00 . A A . 150 THR HG1  1 1 
       20 49836 1 1 150 THR HG21 H  -4.964   7.676   5.647 1.00 . A A . 150 THR HG21 1 1 
       20 49837 1 1 150 THR HG22 H  -3.570   7.212   6.622 1.00 . A A . 150 THR HG22 1 1 
       20 49838 1 1 150 THR HG23 H  -3.902   8.917   6.311 1.00 . A A . 150 THR HG23 1 1 
       20 49839 1 1 150 THR N    N  -7.053   9.160   8.824 1.00 . A A . 150 THR N    1 1 
       20 49840 1 1 150 THR O    O  -8.055   7.642   6.710 1.00 . A A . 150 THR O    1 1 
       20 49841 1 1 150 THR OG1  O  -4.373   8.350   8.872 1.00 . A A . 150 THR OG1  1 1 
       20 49842 1 1 151 LYS C    C  -7.512   8.674   3.145 1.00 . A A . 151 LYS C    1 1 
       20 49843 1 1 151 LYS CA   C  -8.316   9.069   4.395 1.00 . A A . 151 LYS CA   1 1 
       20 49844 1 1 151 LYS CB   C  -9.074  10.376   4.126 1.00 . A A . 151 LYS CB   1 1 
       20 49845 1 1 151 LYS CD   C -11.514   9.707   3.944 1.00 . A A . 151 LYS CD   1 1 
       20 49846 1 1 151 LYS CE   C -11.955  10.610   5.113 1.00 . A A . 151 LYS CE   1 1 
       20 49847 1 1 151 LYS CG   C -10.296  10.279   3.224 1.00 . A A . 151 LYS CG   1 1 
       20 49848 1 1 151 LYS H    H  -6.722  10.060   5.332 1.00 . A A . 151 LYS H    1 1 
       20 49849 1 1 151 LYS HA   H  -9.011   8.297   4.686 1.00 . A A . 151 LYS HA   1 1 
       20 49850 1 1 151 LYS HB2  H  -9.387  10.790   5.072 1.00 . A A . 151 LYS HB2  1 1 
       20 49851 1 1 151 LYS HB3  H  -8.379  11.073   3.683 1.00 . A A . 151 LYS HB3  1 1 
       20 49852 1 1 151 LYS HD2  H -12.303   9.650   3.213 1.00 . A A . 151 LYS HD2  1 1 
       20 49853 1 1 151 LYS HD3  H -11.286   8.718   4.312 1.00 . A A . 151 LYS HD3  1 1 
       20 49854 1 1 151 LYS HE2  H -11.185  10.612   5.869 1.00 . A A . 151 LYS HE2  1 1 
       20 49855 1 1 151 LYS HE3  H -12.090  11.614   4.738 1.00 . A A . 151 LYS HE3  1 1 
       20 49856 1 1 151 LYS HG2  H -10.546  11.267   2.867 1.00 . A A . 151 LYS HG2  1 1 
       20 49857 1 1 151 LYS HG3  H -10.056   9.646   2.383 1.00 . A A . 151 LYS HG3  1 1 
       20 49858 1 1 151 LYS HZ1  H -13.189   9.195   6.149 1.00 . A A . 151 LYS HZ1  1 1 
       20 49859 1 1 151 LYS HZ2  H -14.017  10.218   5.097 1.00 . A A . 151 LYS HZ2  1 1 
       20 49860 1 1 151 LYS HZ3  H -13.460  10.799   6.558 1.00 . A A . 151 LYS HZ3  1 1 
       20 49861 1 1 151 LYS N    N  -7.376   9.332   5.447 1.00 . A A . 151 LYS N    1 1 
       20 49862 1 1 151 LYS NZ   N -13.222  10.167   5.765 1.00 . A A . 151 LYS NZ   1 1 
       20 49863 1 1 151 LYS O    O  -6.543   9.344   2.795 1.00 . A A . 151 LYS O    1 1 
       20 49864 1 1 152 VAL C    C  -8.196   6.819   0.190 1.00 . A A . 152 VAL C    1 1 
       20 49865 1 1 152 VAL CA   C  -7.205   7.126   1.298 1.00 . A A . 152 VAL CA   1 1 
       20 49866 1 1 152 VAL CB   C  -6.431   5.813   1.620 1.00 . A A . 152 VAL CB   1 1 
       20 49867 1 1 152 VAL CG1  C  -5.717   5.297   0.398 1.00 . A A . 152 VAL CG1  1 1 
       20 49868 1 1 152 VAL CG2  C  -5.453   6.002   2.768 1.00 . A A . 152 VAL CG2  1 1 
       20 49869 1 1 152 VAL H    H  -8.698   7.093   2.755 1.00 . A A . 152 VAL H    1 1 
       20 49870 1 1 152 VAL HA   H  -6.499   7.874   0.970 1.00 . A A . 152 VAL HA   1 1 
       20 49871 1 1 152 VAL HB   H  -7.160   5.069   1.909 1.00 . A A . 152 VAL HB   1 1 
       20 49872 1 1 152 VAL HG11 H  -5.174   4.399   0.650 1.00 . A A . 152 VAL HG11 1 1 
       20 49873 1 1 152 VAL HG12 H  -5.032   6.052   0.041 1.00 . A A . 152 VAL HG12 1 1 
       20 49874 1 1 152 VAL HG13 H  -6.441   5.076  -0.374 1.00 . A A . 152 VAL HG13 1 1 
       20 49875 1 1 152 VAL HG21 H  -4.731   6.758   2.501 1.00 . A A . 152 VAL HG21 1 1 
       20 49876 1 1 152 VAL HG22 H  -4.943   5.070   2.965 1.00 . A A . 152 VAL HG22 1 1 
       20 49877 1 1 152 VAL HG23 H  -5.991   6.313   3.652 1.00 . A A . 152 VAL HG23 1 1 
       20 49878 1 1 152 VAL N    N  -7.914   7.617   2.476 1.00 . A A . 152 VAL N    1 1 
       20 49879 1 1 152 VAL O    O  -9.157   6.101   0.411 1.00 . A A . 152 VAL O    1 1 
       20 49880 1 1 153 GLN C    C  -8.365   5.844  -2.854 1.00 . A A . 153 GLN C    1 1 
       20 49881 1 1 153 GLN CA   C  -8.824   7.089  -2.106 1.00 . A A . 153 GLN CA   1 1 
       20 49882 1 1 153 GLN CB   C  -8.865   8.288  -3.053 1.00 . A A . 153 GLN CB   1 1 
       20 49883 1 1 153 GLN CD   C -10.741   9.569  -1.831 1.00 . A A . 153 GLN CD   1 1 
       20 49884 1 1 153 GLN CG   C  -9.323   9.600  -2.407 1.00 . A A . 153 GLN CG   1 1 
       20 49885 1 1 153 GLN H    H  -7.183   7.935  -1.127 1.00 . A A . 153 GLN H    1 1 
       20 49886 1 1 153 GLN HA   H  -9.817   6.917  -1.721 1.00 . A A . 153 GLN HA   1 1 
       20 49887 1 1 153 GLN HB2  H  -7.872   8.442  -3.453 1.00 . A A . 153 GLN HB2  1 1 
       20 49888 1 1 153 GLN HB3  H  -9.534   8.062  -3.870 1.00 . A A . 153 GLN HB3  1 1 
       20 49889 1 1 153 GLN HE21 H -10.957  11.461  -2.282 1.00 . A A . 153 GLN HE21 1 1 
       20 49890 1 1 153 GLN HE22 H -12.315  10.714  -1.506 1.00 . A A . 153 GLN HE22 1 1 
       20 49891 1 1 153 GLN HG2  H  -8.651   9.832  -1.596 1.00 . A A . 153 GLN HG2  1 1 
       20 49892 1 1 153 GLN HG3  H  -9.268  10.385  -3.147 1.00 . A A . 153 GLN HG3  1 1 
       20 49893 1 1 153 GLN N    N  -7.958   7.350  -0.990 1.00 . A A . 153 GLN N    1 1 
       20 49894 1 1 153 GLN NE2  N -11.407  10.682  -1.874 1.00 . A A . 153 GLN NE2  1 1 
       20 49895 1 1 153 GLN O    O  -9.168   4.975  -3.160 1.00 . A A . 153 GLN O    1 1 
       20 49896 1 1 153 GLN OE1  O -11.229   8.556  -1.386 1.00 . A A . 153 GLN OE1  1 1 
       20 49897 1 1 154 LYS C    C  -5.201   4.188  -3.425 1.00 . A A . 154 LYS C    1 1 
       20 49898 1 1 154 LYS CA   C  -6.575   4.598  -3.878 1.00 . A A . 154 LYS CA   1 1 
       20 49899 1 1 154 LYS CB   C  -6.599   4.890  -5.413 1.00 . A A . 154 LYS CB   1 1 
       20 49900 1 1 154 LYS CD   C  -4.213   5.099  -6.327 1.00 . A A . 154 LYS CD   1 1 
       20 49901 1 1 154 LYS CE   C  -3.196   6.020  -6.991 1.00 . A A . 154 LYS CE   1 1 
       20 49902 1 1 154 LYS CG   C  -5.526   5.836  -6.003 1.00 . A A . 154 LYS CG   1 1 
       20 49903 1 1 154 LYS H    H  -6.431   6.413  -2.801 1.00 . A A . 154 LYS H    1 1 
       20 49904 1 1 154 LYS HA   H  -7.249   3.777  -3.684 1.00 . A A . 154 LYS HA   1 1 
       20 49905 1 1 154 LYS HB2  H  -6.507   3.951  -5.936 1.00 . A A . 154 LYS HB2  1 1 
       20 49906 1 1 154 LYS HB3  H  -7.570   5.306  -5.639 1.00 . A A . 154 LYS HB3  1 1 
       20 49907 1 1 154 LYS HD2  H  -3.792   4.719  -5.409 1.00 . A A . 154 LYS HD2  1 1 
       20 49908 1 1 154 LYS HD3  H  -4.431   4.274  -6.989 1.00 . A A . 154 LYS HD3  1 1 
       20 49909 1 1 154 LYS HE2  H  -3.636   6.495  -7.854 1.00 . A A . 154 LYS HE2  1 1 
       20 49910 1 1 154 LYS HE3  H  -2.911   6.771  -6.269 1.00 . A A . 154 LYS HE3  1 1 
       20 49911 1 1 154 LYS HG2  H  -5.907   6.276  -6.911 1.00 . A A . 154 LYS HG2  1 1 
       20 49912 1 1 154 LYS HG3  H  -5.323   6.616  -5.286 1.00 . A A . 154 LYS HG3  1 1 
       20 49913 1 1 154 LYS HZ1  H  -1.295   5.938  -7.874 1.00 . A A . 154 LYS HZ1  1 1 
       20 49914 1 1 154 LYS HZ2  H  -2.217   4.548  -8.089 1.00 . A A . 154 LYS HZ2  1 1 
       20 49915 1 1 154 LYS HZ3  H  -1.514   4.842  -6.592 1.00 . A A . 154 LYS HZ3  1 1 
       20 49916 1 1 154 LYS N    N  -7.061   5.739  -3.127 1.00 . A A . 154 LYS N    1 1 
       20 49917 1 1 154 LYS NZ   N  -1.971   5.296  -7.409 1.00 . A A . 154 LYS NZ   1 1 
       20 49918 1 1 154 LYS O    O  -4.370   5.040  -3.084 1.00 . A A . 154 LYS O    1 1 
       20 49919 1 1 155 ILE C    C  -3.230   1.469  -4.238 1.00 . A A . 155 ILE C    1 1 
       20 49920 1 1 155 ILE CA   C  -3.676   2.350  -3.089 1.00 . A A . 155 ILE CA   1 1 
       20 49921 1 1 155 ILE CB   C  -3.712   1.518  -1.772 1.00 . A A . 155 ILE CB   1 1 
       20 49922 1 1 155 ILE CD1  C  -4.266   1.708   0.718 1.00 . A A . 155 ILE CD1  1 1 
       20 49923 1 1 155 ILE CG1  C  -4.167   2.405  -0.613 1.00 . A A . 155 ILE CG1  1 1 
       20 49924 1 1 155 ILE CG2  C  -2.334   0.908  -1.475 1.00 . A A . 155 ILE CG2  1 1 
       20 49925 1 1 155 ILE H    H  -5.694   2.268  -3.610 1.00 . A A . 155 ILE H    1 1 
       20 49926 1 1 155 ILE HA   H  -2.981   3.169  -2.976 1.00 . A A . 155 ILE HA   1 1 
       20 49927 1 1 155 ILE HB   H  -4.421   0.715  -1.898 1.00 . A A . 155 ILE HB   1 1 
       20 49928 1 1 155 ILE HD11 H  -3.291   1.335   0.993 1.00 . A A . 155 ILE HD11 1 1 
       20 49929 1 1 155 ILE HD12 H  -4.974   0.896   0.651 1.00 . A A . 155 ILE HD12 1 1 
       20 49930 1 1 155 ILE HD13 H  -4.604   2.432   1.446 1.00 . A A . 155 ILE HD13 1 1 
       20 49931 1 1 155 ILE HG12 H  -3.468   3.219  -0.499 1.00 . A A . 155 ILE HG12 1 1 
       20 49932 1 1 155 ILE HG13 H  -5.140   2.808  -0.856 1.00 . A A . 155 ILE HG13 1 1 
       20 49933 1 1 155 ILE HG21 H  -2.043   0.265  -2.293 1.00 . A A . 155 ILE HG21 1 1 
       20 49934 1 1 155 ILE HG22 H  -2.389   0.327  -0.567 1.00 . A A . 155 ILE HG22 1 1 
       20 49935 1 1 155 ILE HG23 H  -1.601   1.692  -1.355 1.00 . A A . 155 ILE HG23 1 1 
       20 49936 1 1 155 ILE N    N  -4.968   2.903  -3.409 1.00 . A A . 155 ILE N    1 1 
       20 49937 1 1 155 ILE O    O  -3.975   0.609  -4.688 1.00 . A A . 155 ILE O    1 1 
       20 49938 1 1 156 ALA C    C  -0.030   0.646  -5.517 1.00 . A A . 156 ALA C    1 1 
       20 49939 1 1 156 ALA CA   C  -1.487   0.930  -5.804 1.00 . A A . 156 ALA CA   1 1 
       20 49940 1 1 156 ALA CB   C  -1.637   1.652  -7.133 1.00 . A A . 156 ALA CB   1 1 
       20 49941 1 1 156 ALA H    H  -1.506   2.456  -4.378 1.00 . A A . 156 ALA H    1 1 
       20 49942 1 1 156 ALA HA   H  -2.028  -0.004  -5.852 1.00 . A A . 156 ALA HA   1 1 
       20 49943 1 1 156 ALA HB1  H  -2.686   1.836  -7.320 1.00 . A A . 156 ALA HB1  1 1 
       20 49944 1 1 156 ALA HB2  H  -1.232   1.040  -7.926 1.00 . A A . 156 ALA HB2  1 1 
       20 49945 1 1 156 ALA HB3  H  -1.108   2.592  -7.094 1.00 . A A . 156 ALA HB3  1 1 
       20 49946 1 1 156 ALA N    N  -2.044   1.717  -4.735 1.00 . A A . 156 ALA N    1 1 
       20 49947 1 1 156 ALA O    O   0.684   1.506  -4.982 1.00 . A A . 156 ALA O    1 1 
       20 49948 1 1 157 LEU C    C   2.400  -1.286  -6.948 1.00 . A A . 157 LEU C    1 1 
       20 49949 1 1 157 LEU CA   C   1.770  -0.977  -5.619 1.00 . A A . 157 LEU CA   1 1 
       20 49950 1 1 157 LEU CB   C   1.856  -2.243  -4.719 1.00 . A A . 157 LEU CB   1 1 
       20 49951 1 1 157 LEU CD1  C  -0.052  -1.806  -3.095 1.00 . A A . 157 LEU CD1  1 1 
       20 49952 1 1 157 LEU CD2  C   1.729  -3.438  -2.508 1.00 . A A . 157 LEU CD2  1 1 
       20 49953 1 1 157 LEU CG   C   1.417  -2.140  -3.235 1.00 . A A . 157 LEU CG   1 1 
       20 49954 1 1 157 LEU H    H  -0.217  -1.186  -6.255 1.00 . A A . 157 LEU H    1 1 
       20 49955 1 1 157 LEU HA   H   2.309  -0.169  -5.145 1.00 . A A . 157 LEU HA   1 1 
       20 49956 1 1 157 LEU HB2  H   1.249  -3.009  -5.180 1.00 . A A . 157 LEU HB2  1 1 
       20 49957 1 1 157 LEU HB3  H   2.881  -2.583  -4.739 1.00 . A A . 157 LEU HB3  1 1 
       20 49958 1 1 157 LEU HD11 H  -0.642  -2.585  -3.555 1.00 . A A . 157 LEU HD11 1 1 
       20 49959 1 1 157 LEU HD12 H  -0.217  -0.875  -3.618 1.00 . A A . 157 LEU HD12 1 1 
       20 49960 1 1 157 LEU HD13 H  -0.311  -1.699  -2.052 1.00 . A A . 157 LEU HD13 1 1 
       20 49961 1 1 157 LEU HD21 H   1.429  -3.354  -1.473 1.00 . A A . 157 LEU HD21 1 1 
       20 49962 1 1 157 LEU HD22 H   2.789  -3.634  -2.563 1.00 . A A . 157 LEU HD22 1 1 
       20 49963 1 1 157 LEU HD23 H   1.189  -4.247  -2.975 1.00 . A A . 157 LEU HD23 1 1 
       20 49964 1 1 157 LEU HG   H   1.982  -1.354  -2.755 1.00 . A A . 157 LEU HG   1 1 
       20 49965 1 1 157 LEU N    N   0.398  -0.549  -5.837 1.00 . A A . 157 LEU N    1 1 
       20 49966 1 1 157 LEU O    O   1.753  -1.879  -7.818 1.00 . A A . 157 LEU O    1 1 
       20 49967 1 1 158 TYR C    C   5.664  -1.851  -8.076 1.00 . A A . 158 TYR C    1 1 
       20 49968 1 1 158 TYR CA   C   4.338  -1.150  -8.359 1.00 . A A . 158 TYR CA   1 1 
       20 49969 1 1 158 TYR CB   C   4.560   0.120  -9.169 1.00 . A A . 158 TYR CB   1 1 
       20 49970 1 1 158 TYR CD1  C   2.486   0.411 -10.565 1.00 . A A . 158 TYR CD1  1 1 
       20 49971 1 1 158 TYR CD2  C   2.864   1.915  -8.766 1.00 . A A . 158 TYR CD2  1 1 
       20 49972 1 1 158 TYR CE1  C   1.306   1.055 -10.869 1.00 . A A . 158 TYR CE1  1 1 
       20 49973 1 1 158 TYR CE2  C   1.698   2.570  -9.053 1.00 . A A . 158 TYR CE2  1 1 
       20 49974 1 1 158 TYR CG   C   3.282   0.833  -9.511 1.00 . A A . 158 TYR CG   1 1 
       20 49975 1 1 158 TYR CZ   C   0.915   2.143 -10.104 1.00 . A A . 158 TYR CZ   1 1 
       20 49976 1 1 158 TYR H    H   4.069  -0.325  -6.435 1.00 . A A . 158 TYR H    1 1 
       20 49977 1 1 158 TYR HA   H   3.718  -1.822  -8.935 1.00 . A A . 158 TYR HA   1 1 
       20 49978 1 1 158 TYR HB2  H   5.187   0.797  -8.607 1.00 . A A . 158 TYR HB2  1 1 
       20 49979 1 1 158 TYR HB3  H   5.055  -0.136 -10.094 1.00 . A A . 158 TYR HB3  1 1 
       20 49980 1 1 158 TYR HD1  H   2.805  -0.436 -11.155 1.00 . A A . 158 TYR HD1  1 1 
       20 49981 1 1 158 TYR HD2  H   3.480   2.244  -7.942 1.00 . A A . 158 TYR HD2  1 1 
       20 49982 1 1 158 TYR HE1  H   0.709   0.694 -11.696 1.00 . A A . 158 TYR HE1  1 1 
       20 49983 1 1 158 TYR HE2  H   1.420   3.417  -8.444 1.00 . A A . 158 TYR HE2  1 1 
       20 49984 1 1 158 TYR HH   H  -0.942   2.151 -10.579 1.00 . A A . 158 TYR HH   1 1 
       20 49985 1 1 158 TYR N    N   3.623  -0.863  -7.132 1.00 . A A . 158 TYR N    1 1 
       20 49986 1 1 158 TYR O    O   6.387  -1.503  -7.128 1.00 . A A . 158 TYR O    1 1 
       20 49987 1 1 158 TYR OH   O  -0.261   2.799 -10.382 1.00 . A A . 158 TYR OH   1 1 
       20 49988 1 1 159 GLY C    C   7.847  -3.813 -10.042 1.00 . A A . 159 GLY C    1 1 
       20 49989 1 1 159 GLY CA   C   7.187  -3.582  -8.721 1.00 . A A . 159 GLY CA   1 1 
       20 49990 1 1 159 GLY H    H   5.372  -3.032  -9.638 1.00 . A A . 159 GLY H    1 1 
       20 49991 1 1 159 GLY HA2  H   7.861  -3.039  -8.075 1.00 . A A . 159 GLY HA2  1 1 
       20 49992 1 1 159 GLY HA3  H   6.955  -4.537  -8.275 1.00 . A A . 159 GLY HA3  1 1 
       20 49993 1 1 159 GLY N    N   5.974  -2.823  -8.887 1.00 . A A . 159 GLY N    1 1 
       20 49994 1 1 159 GLY O    O   7.370  -3.329 -11.052 1.00 . A A . 159 GLY O    1 1 
       20 49995 1 1 160 SER C    C   9.972  -6.257 -11.426 1.00 . A A . 160 SER C    1 1 
       20 49996 1 1 160 SER CA   C   9.623  -4.778 -11.277 1.00 . A A . 160 SER CA   1 1 
       20 49997 1 1 160 SER CB   C  10.890  -3.914 -11.310 1.00 . A A . 160 SER CB   1 1 
       20 49998 1 1 160 SER H    H   9.229  -4.963  -9.224 1.00 . A A . 160 SER H    1 1 
       20 49999 1 1 160 SER HA   H   8.988  -4.482 -12.099 1.00 . A A . 160 SER HA   1 1 
       20 50000 1 1 160 SER HB2  H  11.497  -4.211 -10.473 1.00 . A A . 160 SER HB2  1 1 
       20 50001 1 1 160 SER HB3  H  11.430  -4.082 -12.231 1.00 . A A . 160 SER HB3  1 1 
       20 50002 1 1 160 SER HG   H  10.453  -2.170 -12.079 1.00 . A A . 160 SER HG   1 1 
       20 50003 1 1 160 SER N    N   8.908  -4.546 -10.057 1.00 . A A . 160 SER N    1 1 
       20 50004 1 1 160 SER O    O  10.469  -6.891 -10.502 1.00 . A A . 160 SER O    1 1 
       20 50005 1 1 160 SER OG   O  10.583  -2.514 -11.182 1.00 . A A . 160 SER OG   1 1 
       20 50006 1 1 161 THR C    C  11.347  -8.257 -13.593 1.00 . A A . 161 THR C    1 1 
       20 50007 1 1 161 THR CA   C   9.989  -8.154 -12.871 1.00 . A A . 161 THR CA   1 1 
       20 50008 1 1 161 THR CB   C   8.844  -8.832 -13.668 1.00 . A A . 161 THR CB   1 1 
       20 50009 1 1 161 THR CG2  C   7.676  -9.175 -12.750 1.00 . A A . 161 THR CG2  1 1 
       20 50010 1 1 161 THR H    H   9.193  -6.264 -13.228 1.00 . A A . 161 THR H    1 1 
       20 50011 1 1 161 THR HA   H  10.091  -8.664 -11.922 1.00 . A A . 161 THR HA   1 1 
       20 50012 1 1 161 THR HB   H   9.231  -9.743 -14.101 1.00 . A A . 161 THR HB   1 1 
       20 50013 1 1 161 THR HG1  H   7.846  -8.531 -15.312 1.00 . A A . 161 THR HG1  1 1 
       20 50014 1 1 161 THR HG21 H   6.883  -9.629 -13.325 1.00 . A A . 161 THR HG21 1 1 
       20 50015 1 1 161 THR HG22 H   7.306  -8.278 -12.278 1.00 . A A . 161 THR HG22 1 1 
       20 50016 1 1 161 THR HG23 H   7.996  -9.877 -11.992 1.00 . A A . 161 THR HG23 1 1 
       20 50017 1 1 161 THR N    N   9.668  -6.794 -12.557 1.00 . A A . 161 THR N    1 1 
       20 50018 1 1 161 THR O    O  12.346  -8.690 -12.962 1.00 . A A . 161 THR O    1 1 
       20 50019 1 1 161 THR OXT  O  11.441  -7.865 -14.776 1.00 . A A . 161 THR OXT  1 1 
       20 50020 1 1 161 THR OG1  O   8.390  -7.971 -14.743 1.00 . A A . 161 THR OG1  1 1 
    stop_

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